Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34965
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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 '3D HNCACB' . . . 34965 1
2 '3D CBCA(CO)NH' . . . 34965 1
3 '3D HCCH-TOCSY' . . . 34965 1
4 '3D 1H-13C NOESY' . . . 34965 1
5 '3D 1H-15N NOESY' . . . 34965 1
6 '2D 1H-13C HSQC' . . . 34965 1
7 '2D 1H-15N HSQC' . . . 34965 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.888 0.020 . 2 . . . . A 26 GLY HA2 . 34965 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.876 0.020 . 2 . . . . A 26 GLY HA3 . 34965 1
3 . 1 . 1 1 1 GLY CA C 13 43.392 0.3 . 1 . . . . A 26 GLY CA . 34965 1
4 . 1 . 1 2 2 PRO HA H 1 4.390 0.020 . 1 . . . . A 27 PRO HA . 34965 1
5 . 1 . 1 2 2 PRO HB2 H 1 2.252 0.020 . 2 . . . . A 27 PRO HB2 . 34965 1
6 . 1 . 1 2 2 PRO HB3 H 1 1.866 0.020 . 2 . . . . A 27 PRO HB3 . 34965 1
7 . 1 . 1 2 2 PRO HG2 H 1 1.941 0.020 . 1 . . . . A 27 PRO HG2 . 34965 1
8 . 1 . 1 2 2 PRO HG3 H 1 1.941 0.020 . 1 . . . . A 27 PRO HG3 . 34965 1
9 . 1 . 1 2 2 PRO HD2 H 1 3.515 0.020 . 2 . . . . A 27 PRO HD2 . 34965 1
10 . 1 . 1 2 2 PRO HD3 H 1 3.489 0.020 . 2 . . . . A 27 PRO HD3 . 34965 1
11 . 1 . 1 2 2 PRO CA C 13 63.000 0.3 . 1 . . . . A 27 PRO CA . 34965 1
12 . 1 . 1 2 2 PRO CB C 13 32.118 0.3 . 1 . . . . A 27 PRO CB . 34965 1
13 . 1 . 1 2 2 PRO CG C 13 26.880 0.3 . 1 . . . . A 27 PRO CG . 34965 1
14 . 1 . 1 2 2 PRO CD C 13 49.446 0.3 . 1 . . . . A 27 PRO CD . 34965 1
15 . 1 . 1 3 3 MET H H 1 8.468 0.020 . 1 . . . . A 28 MET H . 34965 1
16 . 1 . 1 3 3 MET HA H 1 4.376 0.020 . 1 . . . . A 28 MET HA . 34965 1
17 . 1 . 1 3 3 MET HB2 H 1 2.547 0.020 . 2 . . . . A 28 MET HB2 . 34965 1
18 . 1 . 1 3 3 MET HB3 H 1 2.502 0.020 . 2 . . . . A 28 MET HB3 . 34965 1
19 . 1 . 1 3 3 MET HG2 H 1 1.995 0.020 . 2 . . . . A 28 MET HG2 . 34965 1
20 . 1 . 1 3 3 MET HG3 H 1 1.963 0.020 . 2 . . . . A 28 MET HG3 . 34965 1
21 . 1 . 1 3 3 MET HE1 H 1 1.968 0.020 . 1 . . . . A 28 MET HE1 . 34965 1
22 . 1 . 1 3 3 MET HE2 H 1 1.968 0.020 . 1 . . . . A 28 MET HE2 . 34965 1
23 . 1 . 1 3 3 MET HE3 H 1 1.968 0.020 . 1 . . . . A 28 MET HE3 . 34965 1
24 . 1 . 1 3 3 MET CA C 13 55.474 0.3 . 1 . . . . A 28 MET CA . 34965 1
25 . 1 . 1 3 3 MET CB C 13 31.910 0.3 . 1 . . . . A 28 MET CB . 34965 1
26 . 1 . 1 3 3 MET CG C 13 32.763 0.3 . 1 . . . . A 28 MET CG . 34965 1
27 . 1 . 1 3 3 MET CE C 13 16.737 0.3 . 1 . . . . A 28 MET CE . 34965 1
28 . 1 . 1 3 3 MET N N 15 120.930 0.3 . 1 . . . . A 28 MET N . 34965 1
29 . 1 . 1 4 4 LYS H H 1 8.311 0.020 . 1 . . . . A 29 LYS H . 34965 1
30 . 1 . 1 4 4 LYS HA H 1 4.173 0.020 . 1 . . . . A 29 LYS HA . 34965 1
31 . 1 . 1 4 4 LYS HB2 H 1 1.598 0.020 . 2 . . . . A 29 LYS HB2 . 34965 1
32 . 1 . 1 4 4 LYS HB3 H 1 1.583 0.020 . 2 . . . . A 29 LYS HB3 . 34965 1
33 . 1 . 1 4 4 LYS HG2 H 1 1.373 0.020 . 2 . . . . A 29 LYS HG2 . 34965 1
34 . 1 . 1 4 4 LYS HG3 H 1 1.319 0.020 . 2 . . . . A 29 LYS HG3 . 34965 1
35 . 1 . 1 4 4 LYS HD2 H 1 1.809 0.020 . 2 . . . . A 29 LYS HD2 . 34965 1
36 . 1 . 1 4 4 LYS HD3 H 1 1.637 0.020 . 2 . . . . A 29 LYS HD3 . 34965 1
37 . 1 . 1 4 4 LYS HE2 H 1 2.916 0.020 . 1 . . . . A 29 LYS HE2 . 34965 1
38 . 1 . 1 4 4 LYS HE3 H 1 2.916 0.020 . 1 . . . . A 29 LYS HE3 . 34965 1
39 . 1 . 1 4 4 LYS CA C 13 56.314 0.3 . 1 . . . . A 29 LYS CA . 34965 1
40 . 1 . 1 4 4 LYS CB C 13 28.902 0.3 . 1 . . . . A 29 LYS CB . 34965 1
41 . 1 . 1 4 4 LYS CG C 13 24.583 0.3 . 1 . . . . A 29 LYS CG . 34965 1
42 . 1 . 1 4 4 LYS CD C 13 32.365 0.3 . 1 . . . . A 29 LYS CD . 34965 1
43 . 1 . 1 4 4 LYS CE C 13 41.971 0.3 . 1 . . . . A 29 LYS CE . 34965 1
44 . 1 . 1 4 4 LYS N N 15 123.225 0.3 . 1 . . . . A 29 LYS N . 34965 1
45 . 1 . 1 5 5 GLU H H 1 8.400 0.020 . 1 . . . . A 30 GLU H . 34965 1
46 . 1 . 1 5 5 GLU HA H 1 4.173 0.020 . 1 . . . . A 30 GLU HA . 34965 1
47 . 1 . 1 5 5 GLU HB2 H 1 1.950 0.020 . 2 . . . . A 30 GLU HB2 . 34965 1
48 . 1 . 1 5 5 GLU HB3 H 1 1.843 0.020 . 2 . . . . A 30 GLU HB3 . 34965 1
49 . 1 . 1 5 5 GLU HG2 H 1 2.172 0.020 . 1 . . . . A 30 GLU HG2 . 34965 1
50 . 1 . 1 5 5 GLU HG3 H 1 2.172 0.020 . 1 . . . . A 30 GLU HG3 . 34965 1
51 . 1 . 1 5 5 GLU CA C 13 56.340 0.3 . 1 . . . . A 30 GLU CA . 34965 1
52 . 1 . 1 5 5 GLU CB C 13 30.254 0.3 . 1 . . . . A 30 GLU CB . 34965 1
53 . 1 . 1 5 5 GLU CG C 13 36.138 0.3 . 1 . . . . A 30 GLU CG . 34965 1
54 . 1 . 1 5 5 GLU N N 15 122.290 0.3 . 1 . . . . A 30 GLU N . 34965 1
55 . 1 . 1 6 6 ALA H H 1 8.304 0.020 . 1 . . . . A 31 ALA H . 34965 1
56 . 1 . 1 6 6 ALA HA H 1 4.231 0.020 . 1 . . . . A 31 ALA HA . 34965 1
57 . 1 . 1 6 6 ALA HB1 H 1 1.316 0.020 . 1 . . . . A 31 ALA HB1 . 34965 1
58 . 1 . 1 6 6 ALA HB2 H 1 1.316 0.020 . 1 . . . . A 31 ALA HB2 . 34965 1
59 . 1 . 1 6 6 ALA HB3 H 1 1.316 0.020 . 1 . . . . A 31 ALA HB3 . 34965 1
60 . 1 . 1 6 6 ALA CA C 13 52.378 0.3 . 1 . . . . A 31 ALA CA . 34965 1
61 . 1 . 1 6 6 ALA CB C 13 19.120 0.3 . 1 . . . . A 31 ALA CB . 34965 1
62 . 1 . 1 6 6 ALA N N 15 125.749 0.3 . 1 . . . . A 31 ALA N . 34965 1
63 . 1 . 1 7 7 LYS H H 1 8.264 0.020 . 1 . . . . A 32 LYS H . 34965 1
64 . 1 . 1 7 7 LYS HA H 1 4.186 0.020 . 1 . . . . A 32 LYS HA . 34965 1
65 . 1 . 1 7 7 LYS HB2 H 1 1.744 0.020 . 2 . . . . A 32 LYS HB2 . 34965 1
66 . 1 . 1 7 7 LYS HB3 H 1 1.693 0.020 . 2 . . . . A 32 LYS HB3 . 34965 1
67 . 1 . 1 7 7 LYS HG2 H 1 1.361 0.020 . 2 . . . . A 32 LYS HG2 . 34965 1
68 . 1 . 1 7 7 LYS HG3 H 1 1.338 0.020 . 2 . . . . A 32 LYS HG3 . 34965 1
69 . 1 . 1 7 7 LYS HD2 H 1 1.598 0.020 . 1 . . . . A 32 LYS HD2 . 34965 1
70 . 1 . 1 7 7 LYS HD3 H 1 1.598 0.020 . 1 . . . . A 32 LYS HD3 . 34965 1
71 . 1 . 1 7 7 LYS HE2 H 1 2.918 0.020 . 1 . . . . A 32 LYS HE2 . 34965 1
72 . 1 . 1 7 7 LYS HE3 H 1 2.918 0.020 . 1 . . . . A 32 LYS HE3 . 34965 1
73 . 1 . 1 7 7 LYS CA C 13 56.403 0.3 . 1 . . . . A 32 LYS CA . 34965 1
74 . 1 . 1 7 7 LYS CB C 13 32.775 0.3 . 1 . . . . A 32 LYS CB . 34965 1
75 . 1 . 1 7 7 LYS CG C 13 24.530 0.3 . 1 . . . . A 32 LYS CG . 34965 1
76 . 1 . 1 7 7 LYS CD C 13 28.802 0.3 . 1 . . . . A 32 LYS CD . 34965 1
77 . 1 . 1 7 7 LYS CE C 13 41.930 0.3 . 1 . . . . A 32 LYS CE . 34965 1
78 . 1 . 1 7 7 LYS N N 15 120.612 0.3 . 1 . . . . A 32 LYS N . 34965 1
79 . 1 . 1 8 8 ASP H H 1 8.195 0.020 . 1 . . . . A 33 ASP H . 34965 1
80 . 1 . 1 8 8 ASP HA H 1 4.509 0.020 . 1 . . . . A 33 ASP HA . 34965 1
81 . 1 . 1 8 8 ASP HB2 H 1 2.720 0.020 . 2 . . . . A 33 ASP HB2 . 34965 1
82 . 1 . 1 8 8 ASP HB3 H 1 2.581 0.020 . 2 . . . . A 33 ASP HB3 . 34965 1
83 . 1 . 1 8 8 ASP CA C 13 54.080 0.3 . 1 . . . . A 33 ASP CA . 34965 1
84 . 1 . 1 8 8 ASP CB C 13 41.228 0.3 . 1 . . . . A 33 ASP CB . 34965 1
85 . 1 . 1 8 8 ASP N N 15 120.967 0.3 . 1 . . . . A 33 ASP N . 34965 1
86 . 1 . 1 9 9 ALA H H 1 8.173 0.020 . 1 . . . . A 34 ALA H . 34965 1
87 . 1 . 1 9 9 ALA HA H 1 4.230 0.020 . 1 . . . . A 34 ALA HA . 34965 1
88 . 1 . 1 9 9 ALA HB1 H 1 1.302 0.020 . 1 . . . . A 34 ALA HB1 . 34965 1
89 . 1 . 1 9 9 ALA HB2 H 1 1.302 0.020 . 1 . . . . A 34 ALA HB2 . 34965 1
90 . 1 . 1 9 9 ALA HB3 H 1 1.302 0.020 . 1 . . . . A 34 ALA HB3 . 34965 1
91 . 1 . 1 9 9 ALA CA C 13 52.816 0.3 . 1 . . . . A 34 ALA CA . 34965 1
92 . 1 . 1 9 9 ALA CB C 13 18.971 0.3 . 1 . . . . A 34 ALA CB . 34965 1
93 . 1 . 1 9 9 ALA N N 15 125.192 0.3 . 1 . . . . A 34 ALA N . 34965 1
94 . 1 . 1 10 10 ARG H H 1 8.228 0.020 . 1 . . . . A 35 ARG H . 34965 1
95 . 1 . 1 10 10 ARG HA H 1 4.162 0.020 . 1 . . . . A 35 ARG HA . 34965 1
96 . 1 . 1 10 10 ARG HB2 H 1 1.593 0.020 . 2 . . . . A 35 ARG HB2 . 34965 1
97 . 1 . 1 10 10 ARG HB3 H 1 1.607 0.020 . 2 . . . . A 35 ARG HB3 . 34965 1
98 . 1 . 1 10 10 ARG HG2 H 1 1.458 0.020 . 2 . . . . A 35 ARG HG2 . 34965 1
99 . 1 . 1 10 10 ARG HG3 H 1 1.440 0.020 . 2 . . . . A 35 ARG HG3 . 34965 1
100 . 1 . 1 10 10 ARG HD2 H 1 3.035 0.020 . 2 . . . . A 35 ARG HD2 . 34965 1
101 . 1 . 1 10 10 ARG HD3 H 1 3.107 0.020 . 2 . . . . A 35 ARG HD3 . 34965 1
102 . 1 . 1 10 10 ARG CA C 13 56.603 0.3 . 1 . . . . A 35 ARG CA . 34965 1
103 . 1 . 1 10 10 ARG CB C 13 30.599 0.3 . 1 . . . . A 35 ARG CB . 34965 1
104 . 1 . 1 10 10 ARG CG C 13 26.755 0.3 . 1 . . . . A 35 ARG CG . 34965 1
105 . 1 . 1 10 10 ARG CD C 13 43.240 0.3 . 1 . . . . A 35 ARG CD . 34965 1
106 . 1 . 1 10 10 ARG N N 15 118.622 0.3 . 1 . . . . A 35 ARG N . 34965 1
107 . 1 . 1 10 10 ARG NE N 15 166.804 0.3 . 1 . . . . A 35 ARG NE . 34965 1
108 . 1 . 1 11 11 TYR H H 1 7.979 0.020 . 1 . . . . A 36 TYR H . 34965 1
109 . 1 . 1 11 11 TYR HA H 1 4.969 0.020 . 1 . . . . A 36 TYR HA . 34965 1
110 . 1 . 1 11 11 TYR HB2 H 1 2.878 0.020 . 2 . . . . A 36 TYR HB2 . 34965 1
111 . 1 . 1 11 11 TYR HB3 H 1 2.778 0.020 . 2 . . . . A 36 TYR HB3 . 34965 1
112 . 1 . 1 11 11 TYR HD1 H 1 6.952 0.020 . 1 . . . . A 36 TYR HD1 . 34965 1
113 . 1 . 1 11 11 TYR HD2 H 1 6.952 0.020 . 1 . . . . A 36 TYR HD2 . 34965 1
114 . 1 . 1 11 11 TYR HE1 H 1 6.705 0.020 . 1 . . . . A 36 TYR HE1 . 34965 1
115 . 1 . 1 11 11 TYR HE2 H 1 6.705 0.020 . 1 . . . . A 36 TYR HE2 . 34965 1
116 . 1 . 1 11 11 TYR CA C 13 57.336 0.3 . 1 . . . . A 36 TYR CA . 34965 1
117 . 1 . 1 11 11 TYR CB C 13 39.757 0.3 . 1 . . . . A 36 TYR CB . 34965 1
118 . 1 . 1 11 11 TYR CD1 C 13 133.121 0.3 . 1 . . . . A 36 TYR CD1 . 34965 1
119 . 1 . 1 11 11 TYR CD2 C 13 133.121 0.3 . 1 . . . . A 36 TYR CD2 . 34965 1
120 . 1 . 1 11 11 TYR CE1 C 13 118.019 0.3 . 1 . . . . A 36 TYR CE1 . 34965 1
121 . 1 . 1 11 11 TYR CE2 C 13 118.019 0.3 . 1 . . . . A 36 TYR CE2 . 34965 1
122 . 1 . 1 11 11 TYR N N 15 119.876 0.3 . 1 . . . . A 36 TYR N . 34965 1
123 . 1 . 1 12 12 THR H H 1 8.613 0.020 . 1 . . . . A 37 THR H . 34965 1
124 . 1 . 1 12 12 THR HA H 1 4.443 0.020 . 1 . . . . A 37 THR HA . 34965 1
125 . 1 . 1 12 12 THR HB H 1 4.250 0.020 . 1 . . . . A 37 THR HB . 34965 1
126 . 1 . 1 12 12 THR HG21 H 1 1.298 0.020 . 1 . . . . A 37 THR HG21 . 34965 1
127 . 1 . 1 12 12 THR HG22 H 1 1.298 0.020 . 1 . . . . A 37 THR HG22 . 34965 1
128 . 1 . 1 12 12 THR HG23 H 1 1.298 0.020 . 1 . . . . A 37 THR HG23 . 34965 1
129 . 1 . 1 12 12 THR CA C 13 61.626 0.3 . 1 . . . . A 37 THR CA . 34965 1
130 . 1 . 1 12 12 THR CB C 13 70.252 0.3 . 1 . . . . A 37 THR CB . 34965 1
131 . 1 . 1 12 12 THR CG2 C 13 21.184 0.3 . 1 . . . . A 37 THR CG2 . 34965 1
132 . 1 . 1 12 12 THR N N 15 118.076 0.3 . 1 . . . . A 37 THR N . 34965 1
133 . 1 . 1 13 13 ASN H H 1 9.236 0.020 . 1 . . . . A 38 ASN H . 34965 1
134 . 1 . 1 13 13 ASN HA H 1 4.383 0.020 . 1 . . . . A 38 ASN HA . 34965 1
135 . 1 . 1 13 13 ASN HB2 H 1 3.036 0.020 . 2 . . . . A 38 ASN HB2 . 34965 1
136 . 1 . 1 13 13 ASN HB3 H 1 3.006 0.020 . 2 . . . . A 38 ASN HB3 . 34965 1
137 . 1 . 1 13 13 ASN HD21 H 1 8.200 0.020 . 1 . . . . A 38 ASN HD21 . 34965 1
138 . 1 . 1 13 13 ASN HD22 H 1 7.013 0.020 . 1 . . . . A 38 ASN HD22 . 34965 1
139 . 1 . 1 13 13 ASN CA C 13 53.623 0.3 . 1 . . . . A 38 ASN CA . 34965 1
140 . 1 . 1 13 13 ASN CB C 13 37.239 0.3 . 1 . . . . A 38 ASN CB . 34965 1
141 . 1 . 1 13 13 ASN N N 15 125.583 0.3 . 1 . . . . A 38 ASN N . 34965 1
142 . 1 . 1 13 13 ASN ND2 N 15 114.369 0.3 . 1 . . . . A 38 ASN ND2 . 34965 1
143 . 1 . 1 14 14 GLY H H 1 8.139 0.020 . 1 . . . . A 39 GLY H . 34965 1
144 . 1 . 1 14 14 GLY HA2 H 1 4.055 0.020 . 2 . . . . A 39 GLY HA2 . 34965 1
145 . 1 . 1 14 14 GLY HA3 H 1 3.378 0.020 . 2 . . . . A 39 GLY HA3 . 34965 1
146 . 1 . 1 14 14 GLY CA C 13 45.084 0.3 . 1 . . . . A 39 GLY CA . 34965 1
147 . 1 . 1 14 14 GLY N N 15 102.568 0.3 . 1 . . . . A 39 GLY N . 34965 1
148 . 1 . 1 15 15 HIS H H 1 7.800 0.020 . 1 . . . . A 40 HIS H . 34965 1
149 . 1 . 1 15 15 HIS HA H 1 4.727 0.020 . 1 . . . . A 40 HIS HA . 34965 1
150 . 1 . 1 15 15 HIS HB2 H 1 2.171 0.020 . 2 . . . . A 40 HIS HB2 . 34965 1
151 . 1 . 1 15 15 HIS HB3 H 1 1.933 0.020 . 2 . . . . A 40 HIS HB3 . 34965 1
152 . 1 . 1 15 15 HIS HD1 H 1 12.332 0.020 . 1 . . . . A 40 HIS HD1 . 34965 1
153 . 1 . 1 15 15 HIS HD2 H 1 7.355 0.020 . 1 . . . . A 40 HIS HD2 . 34965 1
154 . 1 . 1 15 15 HIS HE1 H 1 7.180 0.020 . 1 . . . . A 40 HIS HE1 . 34965 1
155 . 1 . 1 15 15 HIS CA C 13 55.791 0.3 . 1 . . . . A 40 HIS CA . 34965 1
156 . 1 . 1 15 15 HIS CB C 13 30.332 0.3 . 1 . . . . A 40 HIS CB . 34965 1
157 . 1 . 1 15 15 HIS CD2 C 13 121.977 0.3 . 1 . . . . A 40 HIS CD2 . 34965 1
158 . 1 . 1 15 15 HIS CE1 C 13 138.431 0.3 . 1 . . . . A 40 HIS CE1 . 34965 1
159 . 1 . 1 15 15 HIS N N 15 120.599 0.3 . 1 . . . . A 40 HIS N . 34965 1
160 . 1 . 1 15 15 HIS NE2 N 15 184.540 0.3 . 1 . . . . A 40 HIS NE2 . 34965 1
161 . 1 . 1 16 16 LEU H H 1 8.363 0.020 . 1 . . . . A 41 LEU H . 34965 1
162 . 1 . 1 16 16 LEU HA H 1 4.532 0.020 . 1 . . . . A 41 LEU HA . 34965 1
163 . 1 . 1 16 16 LEU HB2 H 1 1.524 0.020 . 2 . . . . A 41 LEU HB2 . 34965 1
164 . 1 . 1 16 16 LEU HB3 H 1 1.253 0.020 . 2 . . . . A 41 LEU HB3 . 34965 1
165 . 1 . 1 16 16 LEU HG H 1 1.537 0.020 . 1 . . . . A 41 LEU HG . 34965 1
166 . 1 . 1 16 16 LEU HD11 H 1 0.558 0.020 . 2 . . . . A 41 LEU HD11 . 34965 1
167 . 1 . 1 16 16 LEU HD12 H 1 0.558 0.020 . 2 . . . . A 41 LEU HD12 . 34965 1
168 . 1 . 1 16 16 LEU HD13 H 1 0.558 0.020 . 2 . . . . A 41 LEU HD13 . 34965 1
169 . 1 . 1 16 16 LEU HD21 H 1 0.409 0.020 . 2 . . . . A 41 LEU HD21 . 34965 1
170 . 1 . 1 16 16 LEU HD22 H 1 0.409 0.020 . 2 . . . . A 41 LEU HD22 . 34965 1
171 . 1 . 1 16 16 LEU HD23 H 1 0.409 0.020 . 2 . . . . A 41 LEU HD23 . 34965 1
172 . 1 . 1 16 16 LEU CA C 13 52.299 0.3 . 1 . . . . A 41 LEU CA . 34965 1
173 . 1 . 1 16 16 LEU CB C 13 41.924 0.3 . 1 . . . . A 41 LEU CB . 34965 1
174 . 1 . 1 16 16 LEU CG C 13 42.106 0.3 . 1 . . . . A 41 LEU CG . 34965 1
175 . 1 . 1 16 16 LEU CD1 C 13 24.693 0.3 . 1 . . . . A 41 LEU CD1 . 34965 1
176 . 1 . 1 16 16 LEU CD2 C 13 23.935 0.3 . 1 . . . . A 41 LEU CD2 . 34965 1
177 . 1 . 1 16 16 LEU N N 15 128.008 0.3 . 1 . . . . A 41 LEU N . 34965 1
178 . 1 . 1 17 17 PHE H H 1 7.557 0.020 . 1 . . . . A 42 PHE H . 34965 1
179 . 1 . 1 17 17 PHE HA H 1 5.094 0.020 . 1 . . . . A 42 PHE HA . 34965 1
180 . 1 . 1 17 17 PHE HB2 H 1 2.926 0.020 . 2 . . . . A 42 PHE HB2 . 34965 1
181 . 1 . 1 17 17 PHE HB3 H 1 2.874 0.020 . 2 . . . . A 42 PHE HB3 . 34965 1
182 . 1 . 1 17 17 PHE HD1 H 1 7.002 0.020 . 1 . . . . A 42 PHE HD1 . 34965 1
183 . 1 . 1 17 17 PHE HD2 H 1 7.002 0.020 . 1 . . . . A 42 PHE HD2 . 34965 1
184 . 1 . 1 17 17 PHE HE1 H 1 6.805 0.020 . 1 . . . . A 42 PHE HE1 . 34965 1
185 . 1 . 1 17 17 PHE HE2 H 1 6.805 0.020 . 1 . . . . A 42 PHE HE2 . 34965 1
186 . 1 . 1 17 17 PHE HZ H 1 6.608 0.020 . 1 . . . . A 42 PHE HZ . 34965 1
187 . 1 . 1 17 17 PHE CA C 13 59.048 0.3 . 1 . . . . A 42 PHE CA . 34965 1
188 . 1 . 1 17 17 PHE CB C 13 39.900 0.3 . 1 . . . . A 42 PHE CB . 34965 1
189 . 1 . 1 17 17 PHE CD1 C 13 130.896 0.3 . 1 . . . . A 42 PHE CD1 . 34965 1
190 . 1 . 1 17 17 PHE CD2 C 13 130.896 0.3 . 1 . . . . A 42 PHE CD2 . 34965 1
191 . 1 . 1 17 17 PHE CE1 C 13 130.896 0.3 . 1 . . . . A 42 PHE CE1 . 34965 1
192 . 1 . 1 17 17 PHE CE2 C 13 130.896 0.3 . 1 . . . . A 42 PHE CE2 . 34965 1
193 . 1 . 1 17 17 PHE CZ C 13 130.555 0.3 . 1 . . . . A 42 PHE CZ . 34965 1
194 . 1 . 1 17 17 PHE N N 15 118.227 0.3 . 1 . . . . A 42 PHE N . 34965 1
195 . 1 . 1 18 18 THR H H 1 9.272 0.020 . 1 . . . . A 43 THR H . 34965 1
196 . 1 . 1 18 18 THR HA H 1 4.627 0.020 . 1 . . . . A 43 THR HA . 34965 1
197 . 1 . 1 18 18 THR HB H 1 4.060 0.020 . 1 . . . . A 43 THR HB . 34965 1
198 . 1 . 1 18 18 THR HG21 H 1 1.169 0.020 . 1 . . . . A 43 THR HG21 . 34965 1
199 . 1 . 1 18 18 THR HG22 H 1 1.169 0.020 . 1 . . . . A 43 THR HG22 . 34965 1
200 . 1 . 1 18 18 THR HG23 H 1 1.169 0.020 . 1 . . . . A 43 THR HG23 . 34965 1
201 . 1 . 1 18 18 THR CA C 13 60.453 0.3 . 1 . . . . A 43 THR CA . 34965 1
202 . 1 . 1 18 18 THR CB C 13 71.486 0.3 . 1 . . . . A 43 THR CB . 34965 1
203 . 1 . 1 18 18 THR CG2 C 13 20.007 0.3 . 1 . . . . A 43 THR CG2 . 34965 1
204 . 1 . 1 18 18 THR N N 15 117.706 0.3 . 1 . . . . A 43 THR N . 34965 1
205 . 1 . 1 19 19 THR H H 1 8.245 0.020 . 1 . . . . A 44 THR H . 34965 1
206 . 1 . 1 19 19 THR HA H 1 4.810 0.020 . 1 . . . . A 44 THR HA . 34965 1
207 . 1 . 1 19 19 THR HB H 1 3.951 0.020 . 1 . . . . A 44 THR HB . 34965 1
208 . 1 . 1 19 19 THR HG21 H 1 1.130 0.020 . 1 . . . . A 44 THR HG21 . 34965 1
209 . 1 . 1 19 19 THR HG22 H 1 1.130 0.020 . 1 . . . . A 44 THR HG22 . 34965 1
210 . 1 . 1 19 19 THR HG23 H 1 1.130 0.020 . 1 . . . . A 44 THR HG23 . 34965 1
211 . 1 . 1 19 19 THR CA C 13 63.300 0.3 . 1 . . . . A 44 THR CA . 34965 1
212 . 1 . 1 19 19 THR CB C 13 69.612 0.3 . 1 . . . . A 44 THR CB . 34965 1
213 . 1 . 1 19 19 THR CG2 C 13 22.051 0.3 . 1 . . . . A 44 THR CG2 . 34965 1
214 . 1 . 1 19 19 THR N N 15 120.565 0.3 . 1 . . . . A 44 THR N . 34965 1
215 . 1 . 1 20 20 ILE H H 1 8.686 0.020 . 1 . . . . A 45 ILE H . 34965 1
216 . 1 . 1 20 20 ILE HA H 1 4.598 0.020 . 1 . . . . A 45 ILE HA . 34965 1
217 . 1 . 1 20 20 ILE HB H 1 1.691 0.020 . 1 . . . . A 45 ILE HB . 34965 1
218 . 1 . 1 20 20 ILE HG12 H 1 1.272 0.020 . 2 . . . . A 45 ILE HG12 . 34965 1
219 . 1 . 1 20 20 ILE HG13 H 1 0.904 0.020 . 2 . . . . A 45 ILE HG13 . 34965 1
220 . 1 . 1 20 20 ILE HG21 H 1 0.708 0.020 . 1 . . . . A 45 ILE HG21 . 34965 1
221 . 1 . 1 20 20 ILE HG22 H 1 0.708 0.020 . 1 . . . . A 45 ILE HG22 . 34965 1
222 . 1 . 1 20 20 ILE HG23 H 1 0.708 0.020 . 1 . . . . A 45 ILE HG23 . 34965 1
223 . 1 . 1 20 20 ILE HD11 H 1 0.715 0.020 . 1 . . . . A 45 ILE HD11 . 34965 1
224 . 1 . 1 20 20 ILE HD12 H 1 0.715 0.020 . 1 . . . . A 45 ILE HD12 . 34965 1
225 . 1 . 1 20 20 ILE HD13 H 1 0.715 0.020 . 1 . . . . A 45 ILE HD13 . 34965 1
226 . 1 . 1 20 20 ILE CA C 13 59.164 0.3 . 1 . . . . A 45 ILE CA . 34965 1
227 . 1 . 1 20 20 ILE CB C 13 42.388 0.3 . 1 . . . . A 45 ILE CB . 34965 1
228 . 1 . 1 20 20 ILE CG1 C 13 26.820 0.3 . 1 . . . . A 45 ILE CG1 . 34965 1
229 . 1 . 1 20 20 ILE CG2 C 13 17.829 0.3 . 1 . . . . A 45 ILE CG2 . 34965 1
230 . 1 . 1 20 20 ILE CD1 C 13 14.336 0.3 . 1 . . . . A 45 ILE CD1 . 34965 1
231 . 1 . 1 20 20 ILE N N 15 122.468 0.3 . 1 . . . . A 45 ILE N . 34965 1
232 . 1 . 1 21 21 SER H H 1 8.182 0.020 . 1 . . . . A 46 SER H . 34965 1
233 . 1 . 1 21 21 SER HA H 1 4.819 0.020 . 1 . . . . A 46 SER HA . 34965 1
234 . 1 . 1 21 21 SER HB2 H 1 3.800 0.020 . 2 . . . . A 46 SER HB2 . 34965 1
235 . 1 . 1 21 21 SER HB3 H 1 3.740 0.020 . 2 . . . . A 46 SER HB3 . 34965 1
236 . 1 . 1 21 21 SER CA C 13 57.999 0.3 . 1 . . . . A 46 SER CA . 34965 1
237 . 1 . 1 21 21 SER CB C 13 63.314 0.3 . 1 . . . . A 46 SER CB . 34965 1
238 . 1 . 1 21 21 SER N N 15 118.417 0.3 . 1 . . . . A 46 SER N . 34965 1
239 . 1 . 1 22 22 VAL H H 1 7.854 0.020 . 1 . . . . A 47 VAL H . 34965 1
240 . 1 . 1 22 22 VAL HA H 1 4.033 0.020 . 1 . . . . A 47 VAL HA . 34965 1
241 . 1 . 1 22 22 VAL HB H 1 1.916 0.020 . 1 . . . . A 47 VAL HB . 34965 1
242 . 1 . 1 22 22 VAL HG11 H 1 0.749 0.020 . 2 . . . . A 47 VAL HG11 . 34965 1
243 . 1 . 1 22 22 VAL HG12 H 1 0.749 0.020 . 2 . . . . A 47 VAL HG12 . 34965 1
244 . 1 . 1 22 22 VAL HG13 H 1 0.749 0.020 . 2 . . . . A 47 VAL HG13 . 34965 1
245 . 1 . 1 22 22 VAL HG21 H 1 0.544 0.020 . 2 . . . . A 47 VAL HG21 . 34965 1
246 . 1 . 1 22 22 VAL HG22 H 1 0.544 0.020 . 2 . . . . A 47 VAL HG22 . 34965 1
247 . 1 . 1 22 22 VAL HG23 H 1 0.544 0.020 . 2 . . . . A 47 VAL HG23 . 34965 1
248 . 1 . 1 22 22 VAL CA C 13 61.704 0.3 . 1 . . . . A 47 VAL CA . 34965 1
249 . 1 . 1 22 22 VAL CB C 13 33.066 0.3 . 1 . . . . A 47 VAL CB . 34965 1
250 . 1 . 1 22 22 VAL CG1 C 13 21.608 0.3 . 1 . . . . A 47 VAL CG1 . 34965 1
251 . 1 . 1 22 22 VAL CG2 C 13 21.195 0.3 . 1 . . . . A 47 VAL CG2 . 34965 1
252 . 1 . 1 22 22 VAL N N 15 123.740 0.3 . 1 . . . . A 47 VAL N . 34965 1
253 . 1 . 1 23 23 SER H H 1 8.476 0.020 . 1 . . . . A 48 SER H . 34965 1
254 . 1 . 1 23 23 SER HA H 1 4.503 0.020 . 1 . . . . A 48 SER HA . 34965 1
255 . 1 . 1 23 23 SER HB2 H 1 3.679 0.020 . 2 . . . . A 48 SER HB2 . 34965 1
256 . 1 . 1 23 23 SER HB3 H 1 3.703 0.020 . 2 . . . . A 48 SER HB3 . 34965 1
257 . 1 . 1 23 23 SER CA C 13 57.180 0.3 . 1 . . . . A 48 SER CA . 34965 1
258 . 1 . 1 23 23 SER CB C 13 64.064 0.3 . 1 . . . . A 48 SER CB . 34965 1
259 . 1 . 1 23 23 SER N N 15 120.567 0.3 . 1 . . . . A 48 SER N . 34965 1
260 . 1 . 1 24 24 GLY H H 1 8.135 0.020 . 1 . . . . A 49 GLY H . 34965 1
261 . 1 . 1 24 24 GLY HA2 H 1 3.885 0.020 . 2 . . . . A 49 GLY HA2 . 34965 1
262 . 1 . 1 24 24 GLY HA3 H 1 3.842 0.020 . 2 . . . . A 49 GLY HA3 . 34965 1
263 . 1 . 1 24 24 GLY CA C 13 44.770 0.3 . 1 . . . . A 49 GLY CA . 34965 1
264 . 1 . 1 24 24 GLY N N 15 111.030 0.3 . 1 . . . . A 49 GLY N . 34965 1
265 . 1 . 1 25 25 MET H H 1 8.354 0.020 . 1 . . . . A 50 MET H . 34965 1
266 . 1 . 1 25 25 MET HA H 1 4.334 0.020 . 1 . . . . A 50 MET HA . 34965 1
267 . 1 . 1 25 25 MET HB2 H 1 1.958 0.020 . 2 . . . . A 50 MET HB2 . 34965 1
268 . 1 . 1 25 25 MET HB3 H 1 1.880 0.020 . 2 . . . . A 50 MET HB3 . 34965 1
269 . 1 . 1 25 25 MET HG2 H 1 2.407 0.020 . 1 . . . . A 50 MET HG2 . 34965 1
270 . 1 . 1 25 25 MET HG3 H 1 2.407 0.020 . 1 . . . . A 50 MET HG3 . 34965 1
271 . 1 . 1 25 25 MET HE1 H 1 2.033 0.020 . 1 . . . . A 50 MET HE1 . 34965 1
272 . 1 . 1 25 25 MET HE2 H 1 2.033 0.020 . 1 . . . . A 50 MET HE2 . 34965 1
273 . 1 . 1 25 25 MET HE3 H 1 2.033 0.020 . 1 . . . . A 50 MET HE3 . 34965 1
274 . 1 . 1 25 25 MET CA C 13 55.989 0.3 . 1 . . . . A 50 MET CA . 34965 1
275 . 1 . 1 25 25 MET CB C 13 31.186 0.3 . 1 . . . . A 50 MET CB . 34965 1
276 . 1 . 1 25 25 MET CG C 13 31.854 0.3 . 1 . . . . A 50 MET CG . 34965 1
277 . 1 . 1 25 25 MET CE C 13 16.881 0.3 . 1 . . . . A 50 MET CE . 34965 1
278 . 1 . 1 25 25 MET N N 15 121.648 0.3 . 1 . . . . A 50 MET N . 34965 1
279 . 1 . 1 26 26 THR H H 1 8.638 0.020 . 1 . . . . A 51 THR H . 34965 1
280 . 1 . 1 26 26 THR HA H 1 4.256 0.020 . 1 . . . . A 51 THR HA . 34965 1
281 . 1 . 1 26 26 THR HB H 1 3.748 0.020 . 1 . . . . A 51 THR HB . 34965 1
282 . 1 . 1 26 26 THR HG21 H 1 0.999 0.020 . 1 . . . . A 51 THR HG21 . 34965 1
283 . 1 . 1 26 26 THR HG22 H 1 0.999 0.020 . 1 . . . . A 51 THR HG22 . 34965 1
284 . 1 . 1 26 26 THR HG23 H 1 0.999 0.020 . 1 . . . . A 51 THR HG23 . 34965 1
285 . 1 . 1 26 26 THR CA C 13 62.246 0.3 . 1 . . . . A 51 THR CA . 34965 1
286 . 1 . 1 26 26 THR CB C 13 71.127 0.3 . 1 . . . . A 51 THR CB . 34965 1
287 . 1 . 1 26 26 THR CG2 C 13 20.744 0.3 . 1 . . . . A 51 THR CG2 . 34965 1
288 . 1 . 1 26 26 THR N N 15 123.720 0.3 . 1 . . . . A 51 THR N . 34965 1
289 . 1 . 1 27 27 MET H H 1 8.638 0.020 . 1 . . . . A 52 MET H . 34965 1
290 . 1 . 1 27 27 MET HA H 1 4.526 0.020 . 1 . . . . A 52 MET HA . 34965 1
291 . 1 . 1 27 27 MET HB2 H 1 1.791 0.020 . 2 . . . . A 52 MET HB2 . 34965 1
292 . 1 . 1 27 27 MET HB3 H 1 1.574 0.020 . 2 . . . . A 52 MET HB3 . 34965 1
293 . 1 . 1 27 27 MET HG2 H 1 2.389 0.020 . 2 . . . . A 52 MET HG2 . 34965 1
294 . 1 . 1 27 27 MET HG3 H 1 2.278 0.020 . 2 . . . . A 52 MET HG3 . 34965 1
295 . 1 . 1 27 27 MET HE1 H 1 1.801 0.020 . 1 . . . . A 52 MET HE1 . 34965 1
296 . 1 . 1 27 27 MET HE2 H 1 1.801 0.020 . 1 . . . . A 52 MET HE2 . 34965 1
297 . 1 . 1 27 27 MET HE3 H 1 1.801 0.020 . 1 . . . . A 52 MET HE3 . 34965 1
298 . 1 . 1 27 27 MET CA C 13 52.805 0.3 . 1 . . . . A 52 MET CA . 34965 1
299 . 1 . 1 27 27 MET CB C 13 32.624 0.3 . 1 . . . . A 52 MET CB . 34965 1
300 . 1 . 1 27 27 MET CG C 13 31.631 0.3 . 1 . . . . A 52 MET CG . 34965 1
301 . 1 . 1 27 27 MET CE C 13 16.548 0.3 . 1 . . . . A 52 MET CE . 34965 1
302 . 1 . 1 27 27 MET N N 15 125.240 0.3 . 1 . . . . A 52 MET N . 34965 1
303 . 1 . 1 28 28 CYS H H 1 8.253 0.020 . 1 . . . . A 53 CYS H . 34965 1
304 . 1 . 1 28 28 CYS HA H 1 4.500 0.020 . 1 . . . . A 53 CYS HA . 34965 1
305 . 1 . 1 28 28 CYS HB2 H 1 3.430 0.020 . 2 . . . . A 53 CYS HB2 . 34965 1
306 . 1 . 1 28 28 CYS HB3 H 1 2.010 0.020 . 2 . . . . A 53 CYS HB3 . 34965 1
307 . 1 . 1 28 28 CYS CA C 13 58.123 0.3 . 1 . . . . A 53 CYS CA . 34965 1
308 . 1 . 1 28 28 CYS CB C 13 31.381 0.3 . 1 . . . . A 53 CYS CB . 34965 1
309 . 1 . 1 28 28 CYS N N 15 124.356 0.3 . 1 . . . . A 53 CYS N . 34965 1
310 . 1 . 1 29 29 TYR H H 1 9.014 0.020 . 1 . . . . A 54 TYR H . 34965 1
311 . 1 . 1 29 29 TYR HA H 1 4.018 0.020 . 1 . . . . A 54 TYR HA . 34965 1
312 . 1 . 1 29 29 TYR HB2 H 1 3.484 0.020 . 2 . . . . A 54 TYR HB2 . 34965 1
313 . 1 . 1 29 29 TYR HB3 H 1 2.442 0.020 . 2 . . . . A 54 TYR HB3 . 34965 1
314 . 1 . 1 29 29 TYR HD1 H 1 6.909 0.020 . 1 . . . . A 54 TYR HD1 . 34965 1
315 . 1 . 1 29 29 TYR HD2 H 1 6.909 0.020 . 1 . . . . A 54 TYR HD2 . 34965 1
316 . 1 . 1 29 29 TYR HE1 H 1 6.744 0.020 . 1 . . . . A 54 TYR HE1 . 34965 1
317 . 1 . 1 29 29 TYR HE2 H 1 6.744 0.020 . 1 . . . . A 54 TYR HE2 . 34965 1
318 . 1 . 1 29 29 TYR CA C 13 61.090 0.3 . 1 . . . . A 54 TYR CA . 34965 1
319 . 1 . 1 29 29 TYR CB C 13 40.273 0.3 . 1 . . . . A 54 TYR CB . 34965 1
320 . 1 . 1 29 29 TYR CD1 C 13 133.343 0.3 . 1 . . . . A 54 TYR CD1 . 34965 1
321 . 1 . 1 29 29 TYR CD2 C 13 133.343 0.3 . 1 . . . . A 54 TYR CD2 . 34965 1
322 . 1 . 1 29 29 TYR CE1 C 13 118.066 0.3 . 1 . . . . A 54 TYR CE1 . 34965 1
323 . 1 . 1 29 29 TYR CE2 C 13 118.066 0.3 . 1 . . . . A 54 TYR CE2 . 34965 1
324 . 1 . 1 29 29 TYR N N 15 130.571 0.3 . 1 . . . . A 54 TYR N . 34965 1
325 . 1 . 1 30 30 ALA H H 1 8.797 0.020 . 1 . . . . A 55 ALA H . 34965 1
326 . 1 . 1 30 30 ALA HA H 1 4.181 0.020 . 1 . . . . A 55 ALA HA . 34965 1
327 . 1 . 1 30 30 ALA HB1 H 1 1.450 0.020 . 1 . . . . A 55 ALA HB1 . 34965 1
328 . 1 . 1 30 30 ALA HB2 H 1 1.450 0.020 . 1 . . . . A 55 ALA HB2 . 34965 1
329 . 1 . 1 30 30 ALA HB3 H 1 1.450 0.020 . 1 . . . . A 55 ALA HB3 . 34965 1
330 . 1 . 1 30 30 ALA CA C 13 53.925 0.3 . 1 . . . . A 55 ALA CA . 34965 1
331 . 1 . 1 30 30 ALA CB C 13 20.361 0.3 . 1 . . . . A 55 ALA CB . 34965 1
332 . 1 . 1 30 30 ALA N N 15 119.445 0.3 . 1 . . . . A 55 ALA N . 34965 1
333 . 1 . 1 31 31 CYS H H 1 8.025 0.020 . 1 . . . . A 56 CYS H . 34965 1
334 . 1 . 1 31 31 CYS HA H 1 4.880 0.020 . 1 . . . . A 56 CYS HA . 34965 1
335 . 1 . 1 31 31 CYS HB2 H 1 3.188 0.020 . 2 . . . . A 56 CYS HB2 . 34965 1
336 . 1 . 1 31 31 CYS HB3 H 1 2.847 0.020 . 2 . . . . A 56 CYS HB3 . 34965 1
337 . 1 . 1 31 31 CYS CA C 13 57.898 0.3 . 1 . . . . A 56 CYS CA . 34965 1
338 . 1 . 1 31 31 CYS CB C 13 31.355 0.3 . 1 . . . . A 56 CYS CB . 34965 1
339 . 1 . 1 31 31 CYS N N 15 114.616 0.3 . 1 . . . . A 56 CYS N . 34965 1
340 . 1 . 1 32 32 ASN H H 1 8.058 0.020 . 1 . . . . A 57 ASN H . 34965 1
341 . 1 . 1 32 32 ASN HA H 1 4.354 0.020 . 1 . . . . A 57 ASN HA . 34965 1
342 . 1 . 1 32 32 ASN HB2 H 1 2.957 0.020 . 2 . . . . A 57 ASN HB2 . 34965 1
343 . 1 . 1 32 32 ASN HB3 H 1 2.700 0.020 . 2 . . . . A 57 ASN HB3 . 34965 1
344 . 1 . 1 32 32 ASN HD21 H 1 7.292 0.020 . 1 . . . . A 57 ASN HD21 . 34965 1
345 . 1 . 1 32 32 ASN HD22 H 1 6.573 0.020 . 1 . . . . A 57 ASN HD22 . 34965 1
346 . 1 . 1 32 32 ASN CA C 13 55.099 0.3 . 1 . . . . A 57 ASN CA . 34965 1
347 . 1 . 1 32 32 ASN CB C 13 37.411 0.3 . 1 . . . . A 57 ASN CB . 34965 1
348 . 1 . 1 32 32 ASN N N 15 118.139 0.3 . 1 . . . . A 57 ASN N . 34965 1
349 . 1 . 1 32 32 ASN ND2 N 15 112.172 0.3 . 1 . . . . A 57 ASN ND2 . 34965 1
350 . 1 . 1 33 33 LYS H H 1 7.751 0.020 . 1 . . . . A 58 LYS H . 34965 1
351 . 1 . 1 33 33 LYS HA H 1 4.708 0.020 . 1 . . . . A 58 LYS HA . 34965 1
352 . 1 . 1 33 33 LYS HB2 H 1 1.999 0.020 . 2 . . . . A 58 LYS HB2 . 34965 1
353 . 1 . 1 33 33 LYS HB3 H 1 1.975 0.020 . 2 . . . . A 58 LYS HB3 . 34965 1
354 . 1 . 1 33 33 LYS HG2 H 1 1.523 0.020 . 2 . . . . A 58 LYS HG2 . 34965 1
355 . 1 . 1 33 33 LYS HG3 H 1 1.414 0.020 . 2 . . . . A 58 LYS HG3 . 34965 1
356 . 1 . 1 33 33 LYS HD2 H 1 1.651 0.020 . 2 . . . . A 58 LYS HD2 . 34965 1
357 . 1 . 1 33 33 LYS HD3 H 1 1.624 0.020 . 2 . . . . A 58 LYS HD3 . 34965 1
358 . 1 . 1 33 33 LYS HE2 H 1 2.960 0.020 . 1 . . . . A 58 LYS HE2 . 34965 1
359 . 1 . 1 33 33 LYS HE3 H 1 2.960 0.020 . 1 . . . . A 58 LYS HE3 . 34965 1
360 . 1 . 1 33 33 LYS CA C 13 54.543 0.3 . 1 . . . . A 58 LYS CA . 34965 1
361 . 1 . 1 33 33 LYS CB C 13 35.310 0.3 . 1 . . . . A 58 LYS CB . 34965 1
362 . 1 . 1 33 33 LYS CG C 13 25.095 0.3 . 1 . . . . A 58 LYS CG . 34965 1
363 . 1 . 1 33 33 LYS CD C 13 28.654 0.3 . 1 . . . . A 58 LYS CD . 34965 1
364 . 1 . 1 33 33 LYS CE C 13 42.215 0.3 . 1 . . . . A 58 LYS CE . 34965 1
365 . 1 . 1 33 33 LYS N N 15 116.311 0.3 . 1 . . . . A 58 LYS N . 34965 1
366 . 1 . 1 34 34 SER H H 1 8.521 0.020 . 1 . . . . A 59 SER H . 34965 1
367 . 1 . 1 34 34 SER HA H 1 4.473 0.020 . 1 . . . . A 59 SER HA . 34965 1
368 . 1 . 1 34 34 SER HB2 H 1 3.712 0.020 . 2 . . . . A 59 SER HB2 . 34965 1
369 . 1 . 1 34 34 SER HB3 H 1 3.693 0.020 . 2 . . . . A 59 SER HB3 . 34965 1
370 . 1 . 1 34 34 SER CA C 13 59.051 0.3 . 1 . . . . A 59 SER CA . 34965 1
371 . 1 . 1 34 34 SER CB C 13 63.878 0.3 . 1 . . . . A 59 SER CB . 34965 1
372 . 1 . 1 34 34 SER N N 15 116.175 0.3 . 1 . . . . A 59 SER N . 34965 1
373 . 1 . 1 35 35 ILE H H 1 8.614 0.020 . 1 . . . . A 60 ILE H . 34965 1
374 . 1 . 1 35 35 ILE HA H 1 4.167 0.020 . 1 . . . . A 60 ILE HA . 34965 1
375 . 1 . 1 35 35 ILE HB H 1 1.483 0.020 . 1 . . . . A 60 ILE HB . 34965 1
376 . 1 . 1 35 35 ILE HG12 H 1 1.144 0.020 . 2 . . . . A 60 ILE HG12 . 34965 1
377 . 1 . 1 35 35 ILE HG13 H 1 -0.463 0.020 . 2 . . . . A 60 ILE HG13 . 34965 1
378 . 1 . 1 35 35 ILE HG21 H 1 0.763 0.020 . 1 . . . . A 60 ILE HG21 . 34965 1
379 . 1 . 1 35 35 ILE HG22 H 1 0.763 0.020 . 1 . . . . A 60 ILE HG22 . 34965 1
380 . 1 . 1 35 35 ILE HG23 H 1 0.763 0.020 . 1 . . . . A 60 ILE HG23 . 34965 1
381 . 1 . 1 35 35 ILE HD11 H 1 0.175 0.020 . 1 . . . . A 60 ILE HD11 . 34965 1
382 . 1 . 1 35 35 ILE HD12 H 1 0.175 0.020 . 1 . . . . A 60 ILE HD12 . 34965 1
383 . 1 . 1 35 35 ILE HD13 H 1 0.175 0.020 . 1 . . . . A 60 ILE HD13 . 34965 1
384 . 1 . 1 35 35 ILE CA C 13 61.359 0.3 . 1 . . . . A 60 ILE CA . 34965 1
385 . 1 . 1 35 35 ILE CB C 13 37.989 0.3 . 1 . . . . A 60 ILE CB . 34965 1
386 . 1 . 1 35 35 ILE CG1 C 13 26.100 0.3 . 1 . . . . A 60 ILE CG1 . 34965 1
387 . 1 . 1 35 35 ILE CG2 C 13 17.741 0.3 . 1 . . . . A 60 ILE CG2 . 34965 1
388 . 1 . 1 35 35 ILE CD1 C 13 13.530 0.3 . 1 . . . . A 60 ILE CD1 . 34965 1
389 . 1 . 1 35 35 ILE N N 15 124.624 0.3 . 1 . . . . A 60 ILE N . 34965 1
390 . 1 . 1 36 36 THR H H 1 8.137 0.020 . 1 . . . . A 61 THR H . 34965 1
391 . 1 . 1 36 36 THR HA H 1 4.415 0.020 . 1 . . . . A 61 THR HA . 34965 1
392 . 1 . 1 36 36 THR HB H 1 4.362 0.020 . 1 . . . . A 61 THR HB . 34965 1
393 . 1 . 1 36 36 THR HG21 H 1 1.092 0.020 . 1 . . . . A 61 THR HG21 . 34965 1
394 . 1 . 1 36 36 THR HG22 H 1 1.092 0.020 . 1 . . . . A 61 THR HG22 . 34965 1
395 . 1 . 1 36 36 THR HG23 H 1 1.092 0.020 . 1 . . . . A 61 THR HG23 . 34965 1
396 . 1 . 1 36 36 THR CA C 13 61.412 0.3 . 1 . . . . A 61 THR CA . 34965 1
397 . 1 . 1 36 36 THR CB C 13 68.796 0.3 . 1 . . . . A 61 THR CB . 34965 1
398 . 1 . 1 36 36 THR CG2 C 13 21.516 0.3 . 1 . . . . A 61 THR CG2 . 34965 1
399 . 1 . 1 37 37 ALA H H 1 7.165 0.020 . 1 . . . . A 62 ALA H . 34965 1
400 . 1 . 1 37 37 ALA HA H 1 4.391 0.020 . 1 . . . . A 62 ALA HA . 34965 1
401 . 1 . 1 37 37 ALA HB1 H 1 1.615 0.020 . 1 . . . . A 62 ALA HB1 . 34965 1
402 . 1 . 1 37 37 ALA HB2 H 1 1.615 0.020 . 1 . . . . A 62 ALA HB2 . 34965 1
403 . 1 . 1 37 37 ALA HB3 H 1 1.615 0.020 . 1 . . . . A 62 ALA HB3 . 34965 1
404 . 1 . 1 37 37 ALA CA C 13 51.642 0.3 . 1 . . . . A 62 ALA CA . 34965 1
405 . 1 . 1 37 37 ALA CB C 13 20.408 0.3 . 1 . . . . A 62 ALA CB . 34965 1
406 . 1 . 1 37 37 ALA N N 15 124.939 0.3 . 1 . . . . A 62 ALA N . 34965 1
407 . 1 . 1 38 38 LYS H H 1 8.245 0.020 . 1 . . . . A 63 LYS H . 34965 1
408 . 1 . 1 38 38 LYS HA H 1 4.187 0.020 . 1 . . . . A 63 LYS HA . 34965 1
409 . 1 . 1 38 38 LYS HB2 H 1 1.910 0.020 . 2 . . . . A 63 LYS HB2 . 34965 1
410 . 1 . 1 38 38 LYS HB3 H 1 1.795 0.020 . 2 . . . . A 63 LYS HB3 . 34965 1
411 . 1 . 1 38 38 LYS HG2 H 1 1.504 0.020 . 1 . . . . A 63 LYS HG2 . 34965 1
412 . 1 . 1 38 38 LYS HD2 H 1 1.643 0.020 . 1 . . . . A 63 LYS HD2 . 34965 1
413 . 1 . 1 38 38 LYS HE2 H 1 2.954 0.020 . 1 . . . . A 63 LYS HE2 . 34965 1
414 . 1 . 1 38 38 LYS HE3 H 1 2.954 0.020 . 1 . . . . A 63 LYS HE3 . 34965 1
415 . 1 . 1 38 38 LYS CA C 13 57.308 0.3 . 1 . . . . A 63 LYS CA . 34965 1
416 . 1 . 1 38 38 LYS CB C 13 32.278 0.3 . 1 . . . . A 63 LYS CB . 34965 1
417 . 1 . 1 38 38 LYS CG C 13 24.869 0.3 . 1 . . . . A 63 LYS CG . 34965 1
418 . 1 . 1 38 38 LYS CD C 13 28.834 0.3 . 1 . . . . A 63 LYS CD . 34965 1
419 . 1 . 1 38 38 LYS CE C 13 42.080 0.3 . 1 . . . . A 63 LYS CE . 34965 1
420 . 1 . 1 38 38 LYS N N 15 115.182 0.3 . 1 . . . . A 63 LYS N . 34965 1
421 . 1 . 1 39 39 GLU H H 1 7.409 0.020 . 1 . . . . A 64 GLU H . 34965 1
422 . 1 . 1 39 39 GLU HA H 1 5.145 0.020 . 1 . . . . A 64 GLU HA . 34965 1
423 . 1 . 1 39 39 GLU HB2 H 1 1.908 0.020 . 2 . . . . A 64 GLU HB2 . 34965 1
424 . 1 . 1 39 39 GLU HB3 H 1 1.818 0.020 . 2 . . . . A 64 GLU HB3 . 34965 1
425 . 1 . 1 39 39 GLU HG2 H 1 2.072 0.020 . 1 . . . . A 64 GLU HG2 . 34965 1
426 . 1 . 1 39 39 GLU HG3 H 1 2.072 0.020 . 1 . . . . A 64 GLU HG3 . 34965 1
427 . 1 . 1 39 39 GLU CA C 13 54.420 0.3 . 1 . . . . A 64 GLU CA . 34965 1
428 . 1 . 1 39 39 GLU CB C 13 33.587 0.3 . 1 . . . . A 64 GLU CB . 34965 1
429 . 1 . 1 39 39 GLU CG C 13 36.355 0.3 . 1 . . . . A 64 GLU CG . 34965 1
430 . 1 . 1 39 39 GLU N N 15 116.338 0.3 . 1 . . . . A 64 GLU N . 34965 1
431 . 1 . 1 40 40 ALA H H 1 8.669 0.020 . 1 . . . . A 65 ALA H . 34965 1
432 . 1 . 1 40 40 ALA HA H 1 4.540 0.020 . 1 . . . . A 65 ALA HA . 34965 1
433 . 1 . 1 40 40 ALA HB1 H 1 1.135 0.020 . 1 . . . . A 65 ALA HB1 . 34965 1
434 . 1 . 1 40 40 ALA HB2 H 1 1.135 0.020 . 1 . . . . A 65 ALA HB2 . 34965 1
435 . 1 . 1 40 40 ALA HB3 H 1 1.135 0.020 . 1 . . . . A 65 ALA HB3 . 34965 1
436 . 1 . 1 40 40 ALA CA C 13 50.455 0.3 . 1 . . . . A 65 ALA CA . 34965 1
437 . 1 . 1 40 40 ALA CB C 13 21.953 0.3 . 1 . . . . A 65 ALA CB . 34965 1
438 . 1 . 1 40 40 ALA N N 15 123.796 0.3 . 1 . . . . A 65 ALA N . 34965 1
439 . 1 . 1 41 41 LEU H H 1 8.275 0.020 . 1 . . . . A 66 LEU H . 34965 1
440 . 1 . 1 41 41 LEU HA H 1 5.281 0.020 . 1 . . . . A 66 LEU HA . 34965 1
441 . 1 . 1 41 41 LEU HB2 H 1 1.280 0.020 . 2 . . . . A 66 LEU HB2 . 34965 1
442 . 1 . 1 41 41 LEU HB3 H 1 0.848 0.020 . 2 . . . . A 66 LEU HB3 . 34965 1
443 . 1 . 1 41 41 LEU HG H 1 1.341 0.020 . 1 . . . . A 66 LEU HG . 34965 1
444 . 1 . 1 41 41 LEU HD11 H 1 0.592 0.020 . 2 . . . . A 66 LEU HD11 . 34965 1
445 . 1 . 1 41 41 LEU HD12 H 1 0.592 0.020 . 2 . . . . A 66 LEU HD12 . 34965 1
446 . 1 . 1 41 41 LEU HD13 H 1 0.592 0.020 . 2 . . . . A 66 LEU HD13 . 34965 1
447 . 1 . 1 41 41 LEU HD21 H 1 0.314 0.020 . 2 . . . . A 66 LEU HD21 . 34965 1
448 . 1 . 1 41 41 LEU HD22 H 1 0.314 0.020 . 2 . . . . A 66 LEU HD22 . 34965 1
449 . 1 . 1 41 41 LEU HD23 H 1 0.314 0.020 . 2 . . . . A 66 LEU HD23 . 34965 1
450 . 1 . 1 41 41 LEU CA C 13 53.047 0.3 . 1 . . . . A 66 LEU CA . 34965 1
451 . 1 . 1 41 41 LEU CB C 13 45.103 0.3 . 1 . . . . A 66 LEU CB . 34965 1
452 . 1 . 1 41 41 LEU CG C 13 26.145 0.3 . 1 . . . . A 66 LEU CG . 34965 1
453 . 1 . 1 41 41 LEU CD1 C 13 23.126 0.3 . 1 . . . . A 66 LEU CD1 . 34965 1
454 . 1 . 1 41 41 LEU CD2 C 13 26.039 0.3 . 1 . . . . A 66 LEU CD2 . 34965 1
455 . 1 . 1 41 41 LEU N N 15 117.720 0.3 . 1 . . . . A 66 LEU N . 34965 1
456 . 1 . 1 42 42 ILE H H 1 8.997 0.020 . 1 . . . . A 67 ILE H . 34965 1
457 . 1 . 1 42 42 ILE HA H 1 5.558 0.020 . 1 . . . . A 67 ILE HA . 34965 1
458 . 1 . 1 42 42 ILE HB H 1 1.517 0.020 . 1 . . . . A 67 ILE HB . 34965 1
459 . 1 . 1 42 42 ILE HG12 H 1 1.450 0.020 . 2 . . . . A 67 ILE HG12 . 34965 1
460 . 1 . 1 42 42 ILE HG13 H 1 0.580 0.020 . 2 . . . . A 67 ILE HG13 . 34965 1
461 . 1 . 1 42 42 ILE HG21 H 1 0.743 0.020 . 1 . . . . A 67 ILE HG21 . 34965 1
462 . 1 . 1 42 42 ILE HG22 H 1 0.743 0.020 . 1 . . . . A 67 ILE HG22 . 34965 1
463 . 1 . 1 42 42 ILE HG23 H 1 0.743 0.020 . 1 . . . . A 67 ILE HG23 . 34965 1
464 . 1 . 1 42 42 ILE HD11 H 1 0.653 0.020 . 1 . . . . A 67 ILE HD11 . 34965 1
465 . 1 . 1 42 42 ILE HD12 H 1 0.653 0.020 . 1 . . . . A 67 ILE HD12 . 34965 1
466 . 1 . 1 42 42 ILE HD13 H 1 0.653 0.020 . 1 . . . . A 67 ILE HD13 . 34965 1
467 . 1 . 1 42 42 ILE CA C 13 57.858 0.3 . 1 . . . . A 67 ILE CA . 34965 1
468 . 1 . 1 42 42 ILE CB C 13 42.875 0.3 . 1 . . . . A 67 ILE CB . 34965 1
469 . 1 . 1 42 42 ILE CG1 C 13 28.367 0.3 . 1 . . . . A 67 ILE CG1 . 34965 1
470 . 1 . 1 42 42 ILE CG2 C 13 17.113 0.3 . 1 . . . . A 67 ILE CG2 . 34965 1
471 . 1 . 1 42 42 ILE CD1 C 13 14.102 0.3 . 1 . . . . A 67 ILE CD1 . 34965 1
472 . 1 . 1 42 42 ILE N N 15 117.299 0.3 . 1 . . . . A 67 ILE N . 34965 1
473 . 1 . 1 43 43 CYS H H 1 7.816 0.020 . 1 . . . . A 68 CYS H . 34965 1
474 . 1 . 1 43 43 CYS HA H 1 5.387 0.020 . 1 . . . . A 68 CYS HA . 34965 1
475 . 1 . 1 43 43 CYS HB2 H 1 3.327 0.020 . 2 . . . . A 68 CYS HB2 . 34965 1
476 . 1 . 1 43 43 CYS HB3 H 1 2.296 0.020 . 2 . . . . A 68 CYS HB3 . 34965 1
477 . 1 . 1 43 43 CYS CA C 13 54.497 0.3 . 1 . . . . A 68 CYS CA . 34965 1
478 . 1 . 1 43 43 CYS CB C 13 31.780 0.3 . 1 . . . . A 68 CYS CB . 34965 1
479 . 1 . 1 43 43 CYS N N 15 126.401 0.3 . 1 . . . . A 68 CYS N . 34965 1
480 . 1 . 1 44 44 PRO HA H 1 4.415 0.020 . 1 . . . . A 69 PRO HA . 34965 1
481 . 1 . 1 44 44 PRO HB2 H 1 2.228 0.020 . 2 . . . . A 69 PRO HB2 . 34965 1
482 . 1 . 1 44 44 PRO HB3 H 1 2.219 0.020 . 2 . . . . A 69 PRO HB3 . 34965 1
483 . 1 . 1 44 44 PRO HG2 H 1 1.953 0.020 . 1 . . . . A 69 PRO HG2 . 34965 1
484 . 1 . 1 44 44 PRO HG3 H 1 1.953 0.020 . 1 . . . . A 69 PRO HG3 . 34965 1
485 . 1 . 1 44 44 PRO HD2 H 1 3.930 0.020 . 2 . . . . A 69 PRO HD2 . 34965 1
486 . 1 . 1 44 44 PRO HD3 H 1 3.902 0.020 . 2 . . . . A 69 PRO HD3 . 34965 1
487 . 1 . 1 44 44 PRO CA C 13 63.236 0.3 . 1 . . . . A 69 PRO CA . 34965 1
488 . 1 . 1 44 44 PRO CB C 13 32.179 0.3 . 1 . . . . A 69 PRO CB . 34965 1
489 . 1 . 1 44 44 PRO CD C 13 51.948 0.3 . 1 . . . . A 69 PRO CD . 34965 1
490 . 1 . 1 45 45 THR H H 1 8.589 0.020 . 1 . . . . A 70 THR H . 34965 1
491 . 1 . 1 45 45 THR HA H 1 3.943 0.020 . 1 . . . . A 70 THR HA . 34965 1
492 . 1 . 1 45 45 THR HB H 1 3.968 0.020 . 1 . . . . A 70 THR HB . 34965 1
493 . 1 . 1 45 45 THR HG21 H 1 1.025 0.020 . 1 . . . . A 70 THR HG21 . 34965 1
494 . 1 . 1 45 45 THR HG22 H 1 1.025 0.020 . 1 . . . . A 70 THR HG22 . 34965 1
495 . 1 . 1 45 45 THR HG23 H 1 1.025 0.020 . 1 . . . . A 70 THR HG23 . 34965 1
496 . 1 . 1 45 45 THR CA C 13 65.191 0.3 . 1 . . . . A 70 THR CA . 34965 1
497 . 1 . 1 45 45 THR CB C 13 67.801 0.3 . 1 . . . . A 70 THR CB . 34965 1
498 . 1 . 1 45 45 THR CG2 C 13 23.602 0.3 . 1 . . . . A 70 THR CG2 . 34965 1
499 . 1 . 1 45 45 THR N N 15 118.846 0.3 . 1 . . . . A 70 THR N . 34965 1
500 . 1 . 1 46 46 CYS H H 1 7.695 0.020 . 1 . . . . A 71 CYS H . 34965 1
501 . 1 . 1 46 46 CYS HA H 1 4.470 0.020 . 1 . . . . A 71 CYS HA . 34965 1
502 . 1 . 1 46 46 CYS HB2 H 1 3.072 0.020 . 2 . . . . A 71 CYS HB2 . 34965 1
503 . 1 . 1 46 46 CYS HB3 H 1 2.788 0.020 . 2 . . . . A 71 CYS HB3 . 34965 1
504 . 1 . 1 46 46 CYS CA C 13 58.448 0.3 . 1 . . . . A 71 CYS CA . 34965 1
505 . 1 . 1 46 46 CYS CB C 13 30.458 0.3 . 1 . . . . A 71 CYS CB . 34965 1
506 . 1 . 1 46 46 CYS N N 15 119.544 0.3 . 1 . . . . A 71 CYS N . 34965 1
507 . 1 . 1 47 47 ASN H H 1 8.205 0.020 . 1 . . . . A 72 ASN H . 34965 1
508 . 1 . 1 47 47 ASN HA H 1 4.418 0.020 . 1 . . . . A 72 ASN HA . 34965 1
509 . 1 . 1 47 47 ASN HB2 H 1 3.107 0.020 . 2 . . . . A 72 ASN HB2 . 34965 1
510 . 1 . 1 47 47 ASN HB3 H 1 2.378 0.020 . 2 . . . . A 72 ASN HB3 . 34965 1
511 . 1 . 1 47 47 ASN HD21 H 1 7.282 0.020 . 1 . . . . A 72 ASN HD21 . 34965 1
512 . 1 . 1 47 47 ASN HD22 H 1 6.483 0.020 . 1 . . . . A 72 ASN HD22 . 34965 1
513 . 1 . 1 47 47 ASN CA C 13 54.154 0.3 . 1 . . . . A 72 ASN CA . 34965 1
514 . 1 . 1 47 47 ASN CB C 13 37.563 0.3 . 1 . . . . A 72 ASN CB . 34965 1
515 . 1 . 1 47 47 ASN N N 15 120.528 0.3 . 1 . . . . A 72 ASN N . 34965 1
516 . 1 . 1 47 47 ASN ND2 N 15 110.651 0.3 . 1 . . . . A 72 ASN ND2 . 34965 1
517 . 1 . 1 48 48 VAL H H 1 7.173 0.020 . 1 . . . . A 73 VAL H . 34965 1
518 . 1 . 1 48 48 VAL HA H 1 4.476 0.020 . 1 . . . . A 73 VAL HA . 34965 1
519 . 1 . 1 48 48 VAL HB H 1 1.710 0.020 . 1 . . . . A 73 VAL HB . 34965 1
520 . 1 . 1 48 48 VAL HG11 H 1 0.709 0.020 . 2 . . . . A 73 VAL HG11 . 34965 1
521 . 1 . 1 48 48 VAL HG12 H 1 0.709 0.020 . 2 . . . . A 73 VAL HG12 . 34965 1
522 . 1 . 1 48 48 VAL HG13 H 1 0.709 0.020 . 2 . . . . A 73 VAL HG13 . 34965 1
523 . 1 . 1 48 48 VAL HG21 H 1 0.087 0.020 . 2 . . . . A 73 VAL HG21 . 34965 1
524 . 1 . 1 48 48 VAL HG22 H 1 0.087 0.020 . 2 . . . . A 73 VAL HG22 . 34965 1
525 . 1 . 1 48 48 VAL HG23 H 1 0.087 0.020 . 2 . . . . A 73 VAL HG23 . 34965 1
526 . 1 . 1 48 48 VAL CA C 13 60.079 0.3 . 1 . . . . A 73 VAL CA . 34965 1
527 . 1 . 1 48 48 VAL CB C 13 33.653 0.3 . 1 . . . . A 73 VAL CB . 34965 1
528 . 1 . 1 48 48 VAL CG1 C 13 18.494 0.3 . 1 . . . . A 73 VAL CG1 . 34965 1
529 . 1 . 1 48 48 VAL CG2 C 13 20.957 0.3 . 1 . . . . A 73 VAL CG2 . 34965 1
530 . 1 . 1 48 48 VAL N N 15 111.946 0.3 . 1 . . . . A 73 VAL N . 34965 1
531 . 1 . 1 49 49 THR H H 1 7.798 0.020 . 1 . . . . A 74 THR H . 34965 1
532 . 1 . 1 49 49 THR HA H 1 5.279 0.020 . 1 . . . . A 74 THR HA . 34965 1
533 . 1 . 1 49 49 THR HB H 1 3.705 0.020 . 1 . . . . A 74 THR HB . 34965 1
534 . 1 . 1 49 49 THR HG21 H 1 0.853 0.020 . 1 . . . . A 74 THR HG21 . 34965 1
535 . 1 . 1 49 49 THR HG22 H 1 0.853 0.020 . 1 . . . . A 74 THR HG22 . 34965 1
536 . 1 . 1 49 49 THR HG23 H 1 0.853 0.020 . 1 . . . . A 74 THR HG23 . 34965 1
537 . 1 . 1 49 49 THR CA C 13 60.784 0.3 . 1 . . . . A 74 THR CA . 34965 1
538 . 1 . 1 49 49 THR CB C 13 70.091 0.3 . 1 . . . . A 74 THR CB . 34965 1
539 . 1 . 1 49 49 THR CG2 C 13 20.958 0.3 . 1 . . . . A 74 THR CG2 . 34965 1
540 . 1 . 1 49 49 THR N N 15 116.769 0.3 . 1 . . . . A 74 THR N . 34965 1
541 . 1 . 1 50 50 ILE H H 1 9.109 0.020 . 1 . . . . A 75 ILE H . 34965 1
542 . 1 . 1 50 50 ILE HA H 1 5.759 0.020 . 1 . . . . A 75 ILE HA . 34965 1
543 . 1 . 1 50 50 ILE HB H 1 1.835 0.020 . 1 . . . . A 75 ILE HB . 34965 1
544 . 1 . 1 50 50 ILE HG12 H 1 0.968 0.020 . 2 . . . . A 75 ILE HG12 . 34965 1
545 . 1 . 1 50 50 ILE HG13 H 1 0.418 0.020 . 2 . . . . A 75 ILE HG13 . 34965 1
546 . 1 . 1 50 50 ILE HG21 H 1 0.981 0.020 . 1 . . . . A 75 ILE HG21 . 34965 1
547 . 1 . 1 50 50 ILE HG22 H 1 0.981 0.020 . 1 . . . . A 75 ILE HG22 . 34965 1
548 . 1 . 1 50 50 ILE HG23 H 1 0.981 0.020 . 1 . . . . A 75 ILE HG23 . 34965 1
549 . 1 . 1 50 50 ILE HD11 H 1 0.100 0.020 . 1 . . . . A 75 ILE HD11 . 34965 1
550 . 1 . 1 50 50 ILE HD12 H 1 0.100 0.020 . 1 . . . . A 75 ILE HD12 . 34965 1
551 . 1 . 1 50 50 ILE HD13 H 1 0.100 0.020 . 1 . . . . A 75 ILE HD13 . 34965 1
552 . 1 . 1 50 50 ILE CA C 13 57.980 0.3 . 1 . . . . A 75 ILE CA . 34965 1
553 . 1 . 1 50 50 ILE CB C 13 44.237 0.3 . 1 . . . . A 75 ILE CB . 34965 1
554 . 1 . 1 50 50 ILE CG1 C 13 25.373 0.3 . 1 . . . . A 75 ILE CG1 . 34965 1
555 . 1 . 1 50 50 ILE CG2 C 13 20.352 0.3 . 1 . . . . A 75 ILE CG2 . 34965 1
556 . 1 . 1 50 50 ILE CD1 C 13 14.430 0.3 . 1 . . . . A 75 ILE CD1 . 34965 1
557 . 1 . 1 50 50 ILE N N 15 115.839 0.3 . 1 . . . . A 75 ILE N . 34965 1
558 . 1 . 1 51 51 HIS H H 1 8.731 0.020 . 1 . . . . A 76 HIS H . 34965 1
559 . 1 . 1 51 51 HIS HA H 1 4.476 0.020 . 1 . . . . A 76 HIS HA . 34965 1
560 . 1 . 1 51 51 HIS HB2 H 1 3.455 0.020 . 2 . . . . A 76 HIS HB2 . 34965 1
561 . 1 . 1 51 51 HIS HB3 H 1 3.432 0.020 . 2 . . . . A 76 HIS HB3 . 34965 1
562 . 1 . 1 51 51 HIS HD1 H 1 8.252 0.020 . 1 . . . . A 76 HIS HD1 . 34965 1
563 . 1 . 1 51 51 HIS HD2 H 1 7.516 0.020 . 1 . . . . A 76 HIS HD2 . 34965 1
564 . 1 . 1 51 51 HIS HE1 H 1 7.150 0.020 . 1 . . . . A 76 HIS HE1 . 34965 1
565 . 1 . 1 51 51 HIS CA C 13 58.511 0.3 . 1 . . . . A 76 HIS CA . 34965 1
566 . 1 . 1 51 51 HIS CB C 13 31.649 0.3 . 1 . . . . A 76 HIS CB . 34965 1
567 . 1 . 1 51 51 HIS CD2 C 13 119.542 0.3 . 1 . . . . A 76 HIS CD2 . 34965 1
568 . 1 . 1 51 51 HIS CE1 C 13 138.475 0.3 . 1 . . . . A 76 HIS CE1 . 34965 1
569 . 1 . 1 51 51 HIS N N 15 117.484 0.3 . 1 . . . . A 76 HIS N . 34965 1
570 . 1 . 1 51 51 HIS NE2 N 15 184.540 0.3 . 1 . . . . A 76 HIS NE2 . 34965 1
571 . 1 . 1 52 52 ASN H H 1 9.131 0.020 . 1 . . . . A 77 ASN H . 34965 1
572 . 1 . 1 52 52 ASN HA H 1 4.015 0.020 . 1 . . . . A 77 ASN HA . 34965 1
573 . 1 . 1 52 52 ASN HB2 H 1 2.740 0.020 . 2 . . . . A 77 ASN HB2 . 34965 1
574 . 1 . 1 52 52 ASN HB3 H 1 2.645 0.020 . 2 . . . . A 77 ASN HB3 . 34965 1
575 . 1 . 1 52 52 ASN HD21 H 1 7.486 0.020 . 1 . . . . A 77 ASN HD21 . 34965 1
576 . 1 . 1 52 52 ASN HD22 H 1 6.653 0.020 . 1 . . . . A 77 ASN HD22 . 34965 1
577 . 1 . 1 52 52 ASN CA C 13 57.332 0.3 . 1 . . . . A 77 ASN CA . 34965 1
578 . 1 . 1 52 52 ASN CB C 13 37.893 0.3 . 1 . . . . A 77 ASN CB . 34965 1
579 . 1 . 1 52 52 ASN N N 15 122.241 0.3 . 1 . . . . A 77 ASN N . 34965 1
580 . 1 . 1 52 52 ASN ND2 N 15 112.177 0.3 . 1 . . . . A 77 ASN ND2 . 34965 1
581 . 1 . 1 53 53 ARG H H 1 8.240 0.020 . 1 . . . . A 78 ARG H . 34965 1
582 . 1 . 1 53 53 ARG HA H 1 4.221 0.020 . 1 . . . . A 78 ARG HA . 34965 1
583 . 1 . 1 53 53 ARG HB2 H 1 1.790 0.020 . 2 . . . . A 78 ARG HB2 . 34965 1
584 . 1 . 1 53 53 ARG HB3 H 1 1.654 0.020 . 2 . . . . A 78 ARG HB3 . 34965 1
585 . 1 . 1 53 53 ARG HG2 H 1 1.665 0.020 . 2 . . . . A 78 ARG HG2 . 34965 1
586 . 1 . 1 53 53 ARG HG3 H 1 1.510 0.020 . 2 . . . . A 78 ARG HG3 . 34965 1
587 . 1 . 1 53 53 ARG HD2 H 1 2.993 0.020 . 2 . . . . A 78 ARG HD2 . 34965 1
588 . 1 . 1 53 53 ARG HD3 H 1 2.976 0.020 . 2 . . . . A 78 ARG HD3 . 34965 1
589 . 1 . 1 53 53 ARG HE H 1 7.583 0.020 . 1 . . . . A 78 ARG HE . 34965 1
590 . 1 . 1 53 53 ARG CA C 13 57.298 0.3 . 1 . . . . A 78 ARG CA . 34965 1
591 . 1 . 1 53 53 ARG CB C 13 28.826 0.3 . 1 . . . . A 78 ARG CB . 34965 1
592 . 1 . 1 53 53 ARG CG C 13 27.398 0.3 . 1 . . . . A 78 ARG CG . 34965 1
593 . 1 . 1 53 53 ARG CD C 13 43.046 0.3 . 1 . . . . A 78 ARG CD . 34965 1
594 . 1 . 1 53 53 ARG N N 15 112.848 0.3 . 1 . . . . A 78 ARG N . 34965 1
595 . 1 . 1 54 54 CYS H H 1 7.501 0.020 . 1 . . . . A 79 CYS H . 34965 1
596 . 1 . 1 54 54 CYS HA H 1 4.264 0.020 . 1 . . . . A 79 CYS HA . 34965 1
597 . 1 . 1 54 54 CYS HB2 H 1 3.083 0.020 . 2 . . . . A 79 CYS HB2 . 34965 1
598 . 1 . 1 54 54 CYS HB3 H 1 2.767 0.020 . 2 . . . . A 79 CYS HB3 . 34965 1
599 . 1 . 1 54 54 CYS CA C 13 61.126 0.3 . 1 . . . . A 79 CYS CA . 34965 1
600 . 1 . 1 54 54 CYS CB C 13 29.895 0.3 . 1 . . . . A 79 CYS CB . 34965 1
601 . 1 . 1 54 54 CYS N N 15 119.991 0.3 . 1 . . . . A 79 CYS N . 34965 1
602 . 1 . 1 55 55 LYS H H 1 6.990 0.020 . 1 . . . . A 80 LYS H . 34965 1
603 . 1 . 1 55 55 LYS HA H 1 3.410 0.020 . 1 . . . . A 80 LYS HA . 34965 1
604 . 1 . 1 55 55 LYS HB2 H 1 1.299 0.020 . 2 . . . . A 80 LYS HB2 . 34965 1
605 . 1 . 1 55 55 LYS HB3 H 1 1.480 0.020 . 2 . . . . A 80 LYS HB3 . 34965 1
606 . 1 . 1 55 55 LYS HG2 H 1 1.166 0.020 . 2 . . . . A 80 LYS HG2 . 34965 1
607 . 1 . 1 55 55 LYS HG3 H 1 1.077 0.020 . 2 . . . . A 80 LYS HG3 . 34965 1
608 . 1 . 1 55 55 LYS HD2 H 1 1.442 0.020 . 2 . . . . A 80 LYS HD2 . 34965 1
609 . 1 . 1 55 55 LYS HD3 H 1 1.432 0.020 . 2 . . . . A 80 LYS HD3 . 34965 1
610 . 1 . 1 55 55 LYS HE2 H 1 2.870 0.020 . 2 . . . . A 80 LYS HE2 . 34965 1
611 . 1 . 1 55 55 LYS HE3 H 1 2.864 0.020 . 2 . . . . A 80 LYS HE3 . 34965 1
612 . 1 . 1 55 55 LYS CA C 13 59.726 0.3 . 1 . . . . A 80 LYS CA . 34965 1
613 . 1 . 1 55 55 LYS CB C 13 32.283 0.3 . 1 . . . . A 80 LYS CB . 34965 1
614 . 1 . 1 55 55 LYS CG C 13 23.429 0.3 . 1 . . . . A 80 LYS CG . 34965 1
615 . 1 . 1 55 55 LYS CD C 13 29.261 0.3 . 1 . . . . A 80 LYS CD . 34965 1
616 . 1 . 1 55 55 LYS CE C 13 41.721 0.3 . 1 . . . . A 80 LYS CE . 34965 1
617 . 1 . 1 55 55 LYS N N 15 119.893 0.3 . 1 . . . . A 80 LYS N . 34965 1
618 . 1 . 1 56 56 ASP H H 1 8.011 0.020 . 1 . . . . A 81 ASP H . 34965 1
619 . 1 . 1 56 56 ASP HA H 1 4.612 0.020 . 1 . . . . A 81 ASP HA . 34965 1
620 . 1 . 1 56 56 ASP HB2 H 1 2.718 0.020 . 2 . . . . A 81 ASP HB2 . 34965 1
621 . 1 . 1 56 56 ASP HB3 H 1 2.476 0.020 . 2 . . . . A 81 ASP HB3 . 34965 1
622 . 1 . 1 56 56 ASP CA C 13 55.468 0.3 . 1 . . . . A 81 ASP CA . 34965 1
623 . 1 . 1 56 56 ASP CB C 13 40.768 0.3 . 1 . . . . A 81 ASP CB . 34965 1
624 . 1 . 1 56 56 ASP N N 15 115.132 0.3 . 1 . . . . A 81 ASP N . 34965 1
625 . 1 . 1 57 57 THR H H 1 7.512 0.020 . 1 . . . . A 82 THR H . 34965 1
626 . 1 . 1 57 57 THR HA H 1 4.249 0.020 . 1 . . . . A 82 THR HA . 34965 1
627 . 1 . 1 57 57 THR HB H 1 4.204 0.020 . 1 . . . . A 82 THR HB . 34965 1
628 . 1 . 1 57 57 THR HG21 H 1 1.127 0.020 . 1 . . . . A 82 THR HG21 . 34965 1
629 . 1 . 1 57 57 THR HG22 H 1 1.127 0.020 . 1 . . . . A 82 THR HG22 . 34965 1
630 . 1 . 1 57 57 THR HG23 H 1 1.127 0.020 . 1 . . . . A 82 THR HG23 . 34965 1
631 . 1 . 1 57 57 THR CA C 13 61.968 0.3 . 1 . . . . A 82 THR CA . 34965 1
632 . 1 . 1 57 57 THR CB C 13 69.360 0.3 . 1 . . . . A 82 THR CB . 34965 1
633 . 1 . 1 57 57 THR CG2 C 13 21.829 0.3 . 1 . . . . A 82 THR CG2 . 34965 1
634 . 1 . 1 57 57 THR N N 15 110.810 0.3 . 1 . . . . A 82 THR N . 34965 1
635 . 1 . 1 58 58 LEU H H 1 6.803 0.020 . 1 . . . . A 83 LEU H . 34965 1
636 . 1 . 1 58 58 LEU HA H 1 4.300 0.020 . 1 . . . . A 83 LEU HA . 34965 1
637 . 1 . 1 58 58 LEU HB2 H 1 1.804 0.020 . 2 . . . . A 83 LEU HB2 . 34965 1
638 . 1 . 1 58 58 LEU HB3 H 1 1.451 0.020 . 2 . . . . A 83 LEU HB3 . 34965 1
639 . 1 . 1 58 58 LEU HG H 1 2.267 0.020 . 1 . . . . A 83 LEU HG . 34965 1
640 . 1 . 1 58 58 LEU HD11 H 1 1.015 0.020 . 2 . . . . A 83 LEU HD11 . 34965 1
641 . 1 . 1 58 58 LEU HD12 H 1 1.015 0.020 . 2 . . . . A 83 LEU HD12 . 34965 1
642 . 1 . 1 58 58 LEU HD13 H 1 1.015 0.020 . 2 . . . . A 83 LEU HD13 . 34965 1
643 . 1 . 1 58 58 LEU HD21 H 1 0.704 0.020 . 2 . . . . A 83 LEU HD21 . 34965 1
644 . 1 . 1 58 58 LEU HD22 H 1 0.704 0.020 . 2 . . . . A 83 LEU HD22 . 34965 1
645 . 1 . 1 58 58 LEU HD23 H 1 0.704 0.020 . 2 . . . . A 83 LEU HD23 . 34965 1
646 . 1 . 1 58 58 LEU CA C 13 54.815 0.3 . 1 . . . . A 83 LEU CA . 34965 1
647 . 1 . 1 58 58 LEU CB C 13 43.061 0.3 . 1 . . . . A 83 LEU CB . 34965 1
648 . 1 . 1 58 58 LEU CG C 13 25.824 0.3 . 1 . . . . A 83 LEU CG . 34965 1
649 . 1 . 1 58 58 LEU CD1 C 13 24.758 0.3 . 1 . . . . A 83 LEU CD1 . 34965 1
650 . 1 . 1 58 58 LEU CD2 C 13 26.150 0.3 . 1 . . . . A 83 LEU CD2 . 34965 1
651 . 1 . 1 58 58 LEU N N 15 122.596 0.3 . 1 . . . . A 83 LEU N . 34965 1
652 . 1 . 1 59 59 ALA H H 1 8.317 0.020 . 1 . . . . A 84 ALA H . 34965 1
653 . 1 . 1 59 59 ALA HA H 1 4.309 0.020 . 1 . . . . A 84 ALA HA . 34965 1
654 . 1 . 1 59 59 ALA HB1 H 1 1.459 0.020 . 1 . . . . A 84 ALA HB1 . 34965 1
655 . 1 . 1 59 59 ALA HB2 H 1 1.459 0.020 . 1 . . . . A 84 ALA HB2 . 34965 1
656 . 1 . 1 59 59 ALA HB3 H 1 1.459 0.020 . 1 . . . . A 84 ALA HB3 . 34965 1
657 . 1 . 1 59 59 ALA CA C 13 51.877 0.3 . 1 . . . . A 84 ALA CA . 34965 1
658 . 1 . 1 59 59 ALA CB C 13 19.457 0.3 . 1 . . . . A 84 ALA CB . 34965 1
659 . 1 . 1 59 59 ALA N N 15 126.995 0.3 . 1 . . . . A 84 ALA N . 34965 1
660 . 1 . 1 60 60 ASN H H 1 8.257 0.020 . 1 . . . . A 85 ASN H . 34965 1
661 . 1 . 1 60 60 ASN HA H 1 4.537 0.020 . 1 . . . . A 85 ASN HA . 34965 1
662 . 1 . 1 60 60 ASN HB2 H 1 2.805 0.020 . 2 . . . . A 85 ASN HB2 . 34965 1
663 . 1 . 1 60 60 ASN HB3 H 1 2.473 0.020 . 2 . . . . A 85 ASN HB3 . 34965 1
664 . 1 . 1 60 60 ASN HD21 H 1 7.379 0.020 . 1 . . . . A 85 ASN HD21 . 34965 1
665 . 1 . 1 60 60 ASN HD22 H 1 6.820 0.020 . 1 . . . . A 85 ASN HD22 . 34965 1
666 . 1 . 1 60 60 ASN CA C 13 53.512 0.3 . 1 . . . . A 85 ASN CA . 34965 1
667 . 1 . 1 60 60 ASN CB C 13 39.026 0.3 . 1 . . . . A 85 ASN CB . 34965 1
668 . 1 . 1 60 60 ASN N N 15 116.619 0.3 . 1 . . . . A 85 ASN N . 34965 1
669 . 1 . 1 60 60 ASN ND2 N 15 113.001 0.3 . 1 . . . . A 85 ASN ND2 . 34965 1
670 . 1 . 1 61 61 CYS H H 1 7.142 0.020 . 1 . . . . A 86 CYS H . 34965 1
671 . 1 . 1 61 61 CYS HA H 1 3.263 0.020 . 1 . . . . A 86 CYS HA . 34965 1
672 . 1 . 1 61 61 CYS HB2 H 1 2.194 0.020 . 2 . . . . A 86 CYS HB2 . 34965 1
673 . 1 . 1 61 61 CYS HB3 H 1 1.150 0.020 . 2 . . . . A 86 CYS HB3 . 34965 1
674 . 1 . 1 61 61 CYS CA C 13 64.838 0.3 . 1 . . . . A 86 CYS CA . 34965 1
675 . 1 . 1 61 61 CYS CB C 13 28.976 0.3 . 1 . . . . A 86 CYS CB . 34965 1
676 . 1 . 1 61 61 CYS N N 15 124.584 0.3 . 1 . . . . A 86 CYS N . 34965 1
677 . 1 . 1 62 62 THR H H 1 7.926 0.020 . 1 . . . . A 87 THR H . 34965 1
678 . 1 . 1 62 62 THR HA H 1 3.759 0.020 . 1 . . . . A 87 THR HA . 34965 1
679 . 1 . 1 62 62 THR HB H 1 4.030 0.020 . 1 . . . . A 87 THR HB . 34965 1
680 . 1 . 1 62 62 THR HG21 H 1 1.108 0.020 . 1 . . . . A 87 THR HG21 . 34965 1
681 . 1 . 1 62 62 THR HG22 H 1 1.108 0.020 . 1 . . . . A 87 THR HG22 . 34965 1
682 . 1 . 1 62 62 THR HG23 H 1 1.108 0.020 . 1 . . . . A 87 THR HG23 . 34965 1
683 . 1 . 1 62 62 THR CA C 13 66.083 0.3 . 1 . . . . A 87 THR CA . 34965 1
684 . 1 . 1 62 62 THR CB C 13 68.697 0.3 . 1 . . . . A 87 THR CB . 34965 1
685 . 1 . 1 62 62 THR CG2 C 13 21.562 0.3 . 1 . . . . A 87 THR CG2 . 34965 1
686 . 1 . 1 62 62 THR N N 15 112.448 0.3 . 1 . . . . A 87 THR N . 34965 1
687 . 1 . 1 63 63 LYS H H 1 7.631 0.020 . 1 . . . . A 88 LYS H . 34965 1
688 . 1 . 1 63 63 LYS HA H 1 4.015 0.020 . 1 . . . . A 88 LYS HA . 34965 1
689 . 1 . 1 63 63 LYS HB2 H 1 1.862 0.020 . 2 . . . . A 88 LYS HB2 . 34965 1
690 . 1 . 1 63 63 LYS HB3 H 1 1.814 0.020 . 2 . . . . A 88 LYS HB3 . 34965 1
691 . 1 . 1 63 63 LYS HG2 H 1 1.458 0.020 . 1 . . . . A 88 LYS HG2 . 34965 1
692 . 1 . 1 63 63 LYS HG3 H 1 1.458 0.020 . 1 . . . . A 88 LYS HG3 . 34965 1
693 . 1 . 1 63 63 LYS HD2 H 1 1.639 0.020 . 1 . . . . A 88 LYS HD2 . 34965 1
694 . 1 . 1 63 63 LYS HD3 H 1 1.639 0.020 . 1 . . . . A 88 LYS HD3 . 34965 1
695 . 1 . 1 63 63 LYS HE2 H 1 2.928 0.020 . 1 . . . . A 88 LYS HE2 . 34965 1
696 . 1 . 1 63 63 LYS HE3 H 1 2.928 0.020 . 1 . . . . A 88 LYS HE3 . 34965 1
697 . 1 . 1 63 63 LYS CA C 13 58.259 0.3 . 1 . . . . A 88 LYS CA . 34965 1
698 . 1 . 1 63 63 LYS CB C 13 32.003 0.3 . 1 . . . . A 88 LYS CB . 34965 1
699 . 1 . 1 63 63 LYS CG C 13 25.030 0.3 . 1 . . . . A 88 LYS CG . 34965 1
700 . 1 . 1 63 63 LYS CD C 13 28.824 0.3 . 1 . . . . A 88 LYS CD . 34965 1
701 . 1 . 1 63 63 LYS CE C 13 42.044 0.3 . 1 . . . . A 88 LYS CE . 34965 1
702 . 1 . 1 63 63 LYS N N 15 121.103 0.3 . 1 . . . . A 88 LYS N . 34965 1
703 . 1 . 1 64 64 VAL H H 1 8.222 0.020 . 1 . . . . A 89 VAL H . 34965 1
704 . 1 . 1 64 64 VAL HA H 1 3.597 0.020 . 1 . . . . A 89 VAL HA . 34965 1
705 . 1 . 1 64 64 VAL HB H 1 2.082 0.020 . 1 . . . . A 89 VAL HB . 34965 1
706 . 1 . 1 64 64 VAL HG11 H 1 1.029 0.020 . 2 . . . . A 89 VAL HG11 . 34965 1
707 . 1 . 1 64 64 VAL HG12 H 1 1.029 0.020 . 2 . . . . A 89 VAL HG12 . 34965 1
708 . 1 . 1 64 64 VAL HG13 H 1 1.029 0.020 . 2 . . . . A 89 VAL HG13 . 34965 1
709 . 1 . 1 64 64 VAL HG21 H 1 0.866 0.020 . 2 . . . . A 89 VAL HG21 . 34965 1
710 . 1 . 1 64 64 VAL HG22 H 1 0.866 0.020 . 2 . . . . A 89 VAL HG22 . 34965 1
711 . 1 . 1 64 64 VAL HG23 H 1 0.866 0.020 . 2 . . . . A 89 VAL HG23 . 34965 1
712 . 1 . 1 64 64 VAL CA C 13 66.388 0.3 . 1 . . . . A 89 VAL CA . 34965 1
713 . 1 . 1 64 64 VAL CB C 13 31.755 0.3 . 1 . . . . A 89 VAL CB . 34965 1
714 . 1 . 1 64 64 VAL CG1 C 13 23.400 0.3 . 1 . . . . A 89 VAL CG1 . 34965 1
715 . 1 . 1 64 64 VAL CG2 C 13 21.817 0.3 . 1 . . . . A 89 VAL CG2 . 34965 1
716 . 1 . 1 64 64 VAL N N 15 121.837 0.3 . 1 . . . . A 89 VAL N . 34965 1
717 . 1 . 1 65 65 LYS H H 1 8.595 0.020 . 1 . . . . A 90 LYS H . 34965 1
718 . 1 . 1 65 65 LYS HA H 1 3.889 0.020 . 1 . . . . A 90 LYS HA . 34965 1
719 . 1 . 1 65 65 LYS HB2 H 1 1.811 0.020 . 2 . . . . A 90 LYS HB2 . 34965 1
720 . 1 . 1 65 65 LYS HB3 H 1 1.721 0.020 . 2 . . . . A 90 LYS HB3 . 34965 1
721 . 1 . 1 65 65 LYS HG2 H 1 1.307 0.020 . 1 . . . . A 90 LYS HG2 . 34965 1
722 . 1 . 1 65 65 LYS HG3 H 1 1.307 0.020 . 1 . . . . A 90 LYS HG3 . 34965 1
723 . 1 . 1 65 65 LYS HD2 H 1 1.499 0.020 . 1 . . . . A 90 LYS HD2 . 34965 1
724 . 1 . 1 65 65 LYS HD3 H 1 1.499 0.020 . 1 . . . . A 90 LYS HD3 . 34965 1
725 . 1 . 1 65 65 LYS HE2 H 1 2.869 0.020 . 1 . . . . A 90 LYS HE2 . 34965 1
726 . 1 . 1 65 65 LYS HE3 H 1 2.869 0.020 . 1 . . . . A 90 LYS HE3 . 34965 1
727 . 1 . 1 65 65 LYS CA C 13 59.373 0.3 . 1 . . . . A 90 LYS CA . 34965 1
728 . 1 . 1 65 65 LYS CB C 13 32.097 0.3 . 1 . . . . A 90 LYS CB . 34965 1
729 . 1 . 1 65 65 LYS CG C 13 24.631 0.3 . 1 . . . . A 90 LYS CG . 34965 1
730 . 1 . 1 65 65 LYS CD C 13 29.260 0.3 . 1 . . . . A 90 LYS CD . 34965 1
731 . 1 . 1 65 65 LYS CE C 13 41.756 0.3 . 1 . . . . A 90 LYS CE . 34965 1
732 . 1 . 1 65 65 LYS N N 15 120.229 0.3 . 1 . . . . A 90 LYS N . 34965 1
733 . 1 . 1 66 66 GLN H H 1 7.749 0.020 . 1 . . . . A 91 GLN H . 34965 1
734 . 1 . 1 66 66 GLN HA H 1 4.053 0.020 . 1 . . . . A 91 GLN HA . 34965 1
735 . 1 . 1 66 66 GLN HB2 H 1 2.115 0.020 . 2 . . . . A 91 GLN HB2 . 34965 1
736 . 1 . 1 66 66 GLN HB3 H 1 2.066 0.020 . 2 . . . . A 91 GLN HB3 . 34965 1
737 . 1 . 1 66 66 GLN HG2 H 1 2.509 0.020 . 2 . . . . A 91 GLN HG2 . 34965 1
738 . 1 . 1 66 66 GLN HG3 H 1 2.321 0.020 . 2 . . . . A 91 GLN HG3 . 34965 1
739 . 1 . 1 66 66 GLN HE21 H 1 7.383 0.020 . 1 . . . . A 91 GLN HE21 . 34965 1
740 . 1 . 1 66 66 GLN HE22 H 1 6.769 0.020 . 1 . . . . A 91 GLN HE22 . 34965 1
741 . 1 . 1 66 66 GLN CA C 13 58.114 0.3 . 1 . . . . A 91 GLN CA . 34965 1
742 . 1 . 1 66 66 GLN CB C 13 28.506 0.3 . 1 . . . . A 91 GLN CB . 34965 1
743 . 1 . 1 66 66 GLN CG C 13 33.903 0.3 . 1 . . . . A 91 GLN CG . 34965 1
744 . 1 . 1 66 66 GLN N N 15 117.825 0.3 . 1 . . . . A 91 GLN N . 34965 1
745 . 1 . 1 66 66 GLN NE2 N 15 111.592 0.3 . 1 . . . . A 91 GLN NE2 . 34965 1
746 . 1 . 1 67 67 LYS H H 1 7.938 0.020 . 1 . . . . A 92 LYS H . 34965 1
747 . 1 . 1 67 67 LYS HA H 1 4.058 0.020 . 1 . . . . A 92 LYS HA . 34965 1
748 . 1 . 1 67 67 LYS HB2 H 1 1.980 0.020 . 2 . . . . A 92 LYS HB2 . 34965 1
749 . 1 . 1 67 67 LYS HB3 H 1 1.975 0.020 . 2 . . . . A 92 LYS HB3 . 34965 1
750 . 1 . 1 67 67 LYS HG2 H 1 1.473 0.020 . 1 . . . . A 92 LYS HG2 . 34965 1
751 . 1 . 1 67 67 LYS HD2 H 1 1.694 0.020 . 1 . . . . A 92 LYS HD2 . 34965 1
752 . 1 . 1 67 67 LYS HD3 H 1 1.694 0.020 . 1 . . . . A 92 LYS HD3 . 34965 1
753 . 1 . 1 67 67 LYS HE2 H 1 2.972 0.020 . 2 . . . . A 92 LYS HE2 . 34965 1
754 . 1 . 1 67 67 LYS HE3 H 1 2.950 0.020 . 2 . . . . A 92 LYS HE3 . 34965 1
755 . 1 . 1 67 67 LYS CA C 13 58.385 0.3 . 1 . . . . A 92 LYS CA . 34965 1
756 . 1 . 1 67 67 LYS CB C 13 32.298 0.3 . 1 . . . . A 92 LYS CB . 34965 1
757 . 1 . 1 67 67 LYS CG C 13 24.937 0.3 . 1 . . . . A 92 LYS CG . 34965 1
758 . 1 . 1 67 67 LYS CD C 13 29.184 0.3 . 1 . . . . A 92 LYS CD . 34965 1
759 . 1 . 1 67 67 LYS CE C 13 42.020 0.3 . 1 . . . . A 92 LYS CE . 34965 1
760 . 1 . 1 67 67 LYS N N 15 120.688 0.3 . 1 . . . . A 92 LYS N . 34965 1
761 . 1 . 1 68 68 GLN H H 1 8.265 0.020 . 1 . . . . A 93 GLN H . 34965 1
762 . 1 . 1 68 68 GLN HA H 1 4.229 0.020 . 1 . . . . A 93 GLN HA . 34965 1
763 . 1 . 1 68 68 GLN HB2 H 1 2.148 0.020 . 2 . . . . A 93 GLN HB2 . 34965 1
764 . 1 . 1 68 68 GLN HB3 H 1 2.044 0.020 . 2 . . . . A 93 GLN HB3 . 34965 1
765 . 1 . 1 68 68 GLN HG2 H 1 2.452 0.020 . 2 . . . . A 93 GLN HG2 . 34965 1
766 . 1 . 1 68 68 GLN HG3 H 1 2.270 0.020 . 2 . . . . A 93 GLN HG3 . 34965 1
767 . 1 . 1 68 68 GLN HE21 H 1 7.050 0.020 . 1 . . . . A 93 GLN HE21 . 34965 1
768 . 1 . 1 68 68 GLN HE22 H 1 6.869 0.020 . 1 . . . . A 93 GLN HE22 . 34965 1
769 . 1 . 1 68 68 GLN CA C 13 57.343 0.3 . 1 . . . . A 93 GLN CA . 34965 1
770 . 1 . 1 68 68 GLN CB C 13 29.629 0.3 . 1 . . . . A 93 GLN CB . 34965 1
771 . 1 . 1 68 68 GLN CG C 13 33.835 0.3 . 1 . . . . A 93 GLN CG . 34965 1
772 . 1 . 1 68 68 GLN N N 15 118.945 0.3 . 1 . . . . A 93 GLN N . 34965 1
773 . 1 . 1 68 68 GLN NE2 N 15 111.657 0.3 . 1 . . . . A 93 GLN NE2 . 34965 1
774 . 1 . 1 69 69 GLN H H 1 8.133 0.020 . 1 . . . . A 94 GLN H . 34965 1
775 . 1 . 1 69 69 GLN HA H 1 4.137 0.020 . 1 . . . . A 94 GLN HA . 34965 1
776 . 1 . 1 69 69 GLN HB2 H 1 2.068 0.020 . 2 . . . . A 94 GLN HB2 . 34965 1
777 . 1 . 1 69 69 GLN HB3 H 1 2.059 0.020 . 2 . . . . A 94 GLN HB3 . 34965 1
778 . 1 . 1 69 69 GLN HG2 H 1 2.439 0.020 . 2 . . . . A 94 GLN HG2 . 34965 1
779 . 1 . 1 69 69 GLN HG3 H 1 2.333 0.020 . 2 . . . . A 94 GLN HG3 . 34965 1
780 . 1 . 1 69 69 GLN HE21 H 1 7.432 0.020 . 1 . . . . A 94 GLN HE21 . 34965 1
781 . 1 . 1 69 69 GLN HE22 H 1 6.795 0.020 . 1 . . . . A 94 GLN HE22 . 34965 1
782 . 1 . 1 69 69 GLN CA C 13 57.189 0.3 . 1 . . . . A 94 GLN CA . 34965 1
783 . 1 . 1 69 69 GLN CB C 13 28.692 0.3 . 1 . . . . A 94 GLN CB . 34965 1
784 . 1 . 1 69 69 GLN CG C 13 33.883 0.3 . 1 . . . . A 94 GLN CG . 34965 1
785 . 1 . 1 69 69 GLN N N 15 119.905 0.3 . 1 . . . . A 94 GLN N . 34965 1
786 . 1 . 1 69 69 GLN NE2 N 15 111.890 0.3 . 1 . . . . A 94 GLN NE2 . 34965 1
787 . 1 . 1 70 70 LYS H H 1 7.962 0.020 . 1 . . . . A 95 LYS H . 34965 1
788 . 1 . 1 70 70 LYS HA H 1 4.071 0.020 . 1 . . . . A 95 LYS HA . 34965 1
789 . 1 . 1 70 70 LYS HB2 H 1 1.982 0.020 . 2 . . . . A 95 LYS HB2 . 34965 1
790 . 1 . 1 70 70 LYS HB3 H 1 1.808 0.020 . 2 . . . . A 95 LYS HB3 . 34965 1
791 . 1 . 1 70 70 LYS HG2 H 1 1.488 0.020 . 1 . . . . A 95 LYS HG2 . 34965 1
792 . 1 . 1 70 70 LYS HG3 H 1 1.488 0.020 . 1 . . . . A 95 LYS HG3 . 34965 1
793 . 1 . 1 70 70 LYS HD2 H 1 1.701 0.020 . 1 . . . . A 95 LYS HD2 . 34965 1
794 . 1 . 1 70 70 LYS HD3 H 1 1.701 0.020 . 1 . . . . A 95 LYS HD3 . 34965 1
795 . 1 . 1 70 70 LYS HE2 H 1 2.496 0.020 . 1 . . . . A 95 LYS HE2 . 34965 1
796 . 1 . 1 70 70 LYS HE3 H 1 2.496 0.020 . 1 . . . . A 95 LYS HE3 . 34965 1
797 . 1 . 1 70 70 LYS CA C 13 58.437 0.3 . 1 . . . . A 95 LYS CA . 34965 1
798 . 1 . 1 70 70 LYS CB C 13 32.409 0.3 . 1 . . . . A 95 LYS CB . 34965 1
799 . 1 . 1 70 70 LYS CG C 13 24.803 0.3 . 1 . . . . A 95 LYS CG . 34965 1
800 . 1 . 1 70 70 LYS CD C 13 28.975 0.3 . 1 . . . . A 95 LYS CD . 34965 1
801 . 1 . 1 70 70 LYS CE C 13 31.840 0.3 . 1 . . . . A 95 LYS CE . 34965 1
802 . 1 . 1 70 70 LYS N N 15 120.707 0.3 . 1 . . . . A 95 LYS N . 34965 1
803 . 1 . 1 71 71 ALA H H 1 7.982 0.020 . 1 . . . . A 96 ALA H . 34965 1
804 . 1 . 1 71 71 ALA HA H 1 4.183 0.020 . 1 . . . . A 96 ALA HA . 34965 1
805 . 1 . 1 71 71 ALA HB1 H 1 1.384 0.020 . 1 . . . . A 96 ALA HB1 . 34965 1
806 . 1 . 1 71 71 ALA HB2 H 1 1.384 0.020 . 1 . . . . A 96 ALA HB2 . 34965 1
807 . 1 . 1 71 71 ALA HB3 H 1 1.384 0.020 . 1 . . . . A 96 ALA HB3 . 34965 1
808 . 1 . 1 71 71 ALA CA C 13 53.033 0.3 . 1 . . . . A 96 ALA CA . 34965 1
809 . 1 . 1 71 71 ALA CB C 13 18.682 0.3 . 1 . . . . A 96 ALA CB . 34965 1
810 . 1 . 1 71 71 ALA N N 15 123.066 0.3 . 1 . . . . A 96 ALA N . 34965 1
811 . 1 . 1 72 72 ALA H H 1 7.888 0.020 . 1 . . . . A 97 ALA H . 34965 1
812 . 1 . 1 72 72 ALA HA H 1 4.192 0.020 . 1 . . . . A 97 ALA HA . 34965 1
813 . 1 . 1 72 72 ALA HB1 H 1 1.360 0.020 . 1 . . . . A 97 ALA HB1 . 34965 1
814 . 1 . 1 72 72 ALA HB2 H 1 1.360 0.020 . 1 . . . . A 97 ALA HB2 . 34965 1
815 . 1 . 1 72 72 ALA HB3 H 1 1.360 0.020 . 1 . . . . A 97 ALA HB3 . 34965 1
816 . 1 . 1 72 72 ALA CA C 13 52.660 0.3 . 1 . . . . A 97 ALA CA . 34965 1
817 . 1 . 1 72 72 ALA CB C 13 18.651 0.3 . 1 . . . . A 97 ALA CB . 34965 1
818 . 1 . 1 72 72 ALA N N 15 121.378 0.3 . 1 . . . . A 97 ALA N . 34965 1
819 . 1 . 1 73 73 LEU H H 1 7.796 0.020 . 1 . . . . A 98 LEU H . 34965 1
820 . 1 . 1 73 73 LEU HA H 1 4.251 0.020 . 1 . . . . A 98 LEU HA . 34965 1
821 . 1 . 1 73 73 LEU HB2 H 1 1.629 0.020 . 2 . . . . A 98 LEU HB2 . 34965 1
822 . 1 . 1 73 73 LEU HB3 H 1 1.611 0.020 . 2 . . . . A 98 LEU HB3 . 34965 1
823 . 1 . 1 73 73 LEU HG H 1 1.558 0.020 . 1 . . . . A 98 LEU HG . 34965 1
824 . 1 . 1 73 73 LEU HD11 H 1 0.871 0.020 . 2 . . . . A 98 LEU HD11 . 34965 1
825 . 1 . 1 73 73 LEU HD12 H 1 0.871 0.020 . 2 . . . . A 98 LEU HD12 . 34965 1
826 . 1 . 1 73 73 LEU HD13 H 1 0.871 0.020 . 2 . . . . A 98 LEU HD13 . 34965 1
827 . 1 . 1 73 73 LEU HD21 H 1 0.814 0.020 . 2 . . . . A 98 LEU HD21 . 34965 1
828 . 1 . 1 73 73 LEU HD22 H 1 0.814 0.020 . 2 . . . . A 98 LEU HD22 . 34965 1
829 . 1 . 1 73 73 LEU HD23 H 1 0.814 0.020 . 2 . . . . A 98 LEU HD23 . 34965 1
830 . 1 . 1 73 73 LEU CA C 13 55.113 0.3 . 1 . . . . A 98 LEU CA . 34965 1
831 . 1 . 1 73 73 LEU CB C 13 42.176 0.3 . 1 . . . . A 98 LEU CB . 34965 1
832 . 1 . 1 73 73 LEU CG C 13 28.961 0.3 . 1 . . . . A 98 LEU CG . 34965 1
833 . 1 . 1 73 73 LEU CD1 C 13 24.737 0.3 . 1 . . . . A 98 LEU CD1 . 34965 1
834 . 1 . 1 73 73 LEU CD2 C 13 23.283 0.3 . 1 . . . . A 98 LEU CD2 . 34965 1
835 . 1 . 1 73 73 LEU N N 15 119.545 0.3 . 1 . . . . A 98 LEU N . 34965 1
836 . 1 . 1 74 74 LEU H H 1 7.872 0.020 . 1 . . . . A 99 LEU H . 34965 1
837 . 1 . 1 74 74 LEU HA H 1 4.287 0.020 . 1 . . . . A 99 LEU HA . 34965 1
838 . 1 . 1 74 74 LEU HB2 H 1 1.577 0.020 . 2 . . . . A 99 LEU HB2 . 34965 1
839 . 1 . 1 74 74 LEU HB3 H 1 1.553 0.020 . 2 . . . . A 99 LEU HB3 . 34965 1
840 . 1 . 1 74 74 LEU HG H 1 1.574 0.020 . 1 . . . . A 99 LEU HG . 34965 1
841 . 1 . 1 74 74 LEU HD11 H 1 0.859 0.020 . 2 . . . . A 99 LEU HD11 . 34965 1
842 . 1 . 1 74 74 LEU HD12 H 1 0.859 0.020 . 2 . . . . A 99 LEU HD12 . 34965 1
843 . 1 . 1 74 74 LEU HD13 H 1 0.859 0.020 . 2 . . . . A 99 LEU HD13 . 34965 1
844 . 1 . 1 74 74 LEU HD21 H 1 0.804 0.020 . 2 . . . . A 99 LEU HD21 . 34965 1
845 . 1 . 1 74 74 LEU HD22 H 1 0.804 0.020 . 2 . . . . A 99 LEU HD22 . 34965 1
846 . 1 . 1 74 74 LEU HD23 H 1 0.804 0.020 . 2 . . . . A 99 LEU HD23 . 34965 1
847 . 1 . 1 74 74 LEU CA C 13 54.917 0.3 . 1 . . . . A 99 LEU CA . 34965 1
848 . 1 . 1 74 74 LEU CB C 13 42.023 0.3 . 1 . . . . A 99 LEU CB . 34965 1
849 . 1 . 1 74 74 LEU CG C 13 26.704 0.3 . 1 . . . . A 99 LEU CG . 34965 1
850 . 1 . 1 74 74 LEU CD1 C 13 24.895 0.3 . 1 . . . . A 99 LEU CD1 . 34965 1
851 . 1 . 1 74 74 LEU CD2 C 13 23.177 0.3 . 1 . . . . A 99 LEU CD2 . 34965 1
852 . 1 . 1 74 74 LEU N N 15 122.396 0.3 . 1 . . . . A 99 LEU N . 34965 1
853 . 1 . 1 75 75 LYS H H 1 7.664 0.020 . 1 . . . . A 100 LYS H . 34965 1
854 . 1 . 1 75 75 LYS HA H 1 4.069 0.020 . 1 . . . . A 100 LYS HA . 34965 1
855 . 1 . 1 75 75 LYS HB2 H 1 1.726 0.020 . 2 . . . . A 100 LYS HB2 . 34965 1
856 . 1 . 1 75 75 LYS HB3 H 1 1.634 0.020 . 2 . . . . A 100 LYS HB3 . 34965 1
857 . 1 . 1 75 75 LYS HG2 H 1 1.306 0.020 . 1 . . . . A 100 LYS HG2 . 34965 1
858 . 1 . 1 75 75 LYS HG3 H 1 1.306 0.020 . 1 . . . . A 100 LYS HG3 . 34965 1
859 . 1 . 1 75 75 LYS HD2 H 1 1.602 0.020 . 1 . . . . A 100 LYS HD2 . 34965 1
860 . 1 . 1 75 75 LYS HD3 H 1 1.602 0.020 . 1 . . . . A 100 LYS HD3 . 34965 1
861 . 1 . 1 75 75 LYS HE2 H 1 2.918 0.020 . 1 . . . . A 100 LYS HE2 . 34965 1
862 . 1 . 1 75 75 LYS HE3 H 1 2.918 0.020 . 1 . . . . A 100 LYS HE3 . 34965 1
863 . 1 . 1 75 75 LYS CA C 13 57.456 0.3 . 1 . . . . A 100 LYS CA . 34965 1
864 . 1 . 1 75 75 LYS CB C 13 33.667 0.3 . 1 . . . . A 100 LYS CB . 34965 1
865 . 1 . 1 75 75 LYS CG C 13 24.591 0.3 . 1 . . . . A 100 LYS CG . 34965 1
866 . 1 . 1 75 75 LYS CD C 13 29.053 0.3 . 1 . . . . A 100 LYS CD . 34965 1
867 . 1 . 1 75 75 LYS CE C 13 41.960 0.3 . 1 . . . . A 100 LYS CE . 34965 1
868 . 1 . 1 75 75 LYS N N 15 126.759 0.3 . 1 . . . . A 100 LYS N . 34965 1
stop_
save_