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 50216
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'PRK1 HR1c'
_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 '2D 1H-15N HSQC' . . . 50216 1
2 '2D 1H-13C HSQC' . . . 50216 1
4 '3D HNCA' . . . 50216 1
6 '3D HN(CO)CA' . . . 50216 1
7 '3D 1H-15N NOESY' . . . 50216 1
8 '3D HCCH-TOCSY' . . . 50216 1
9 '3D 1H-15N TOCSY' . . . 50216 1
10 '3D 1H-13C NOESY' . . . 50216 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50216 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 3.875 0.002 . 1 . . . . . 194 GLY HA2 . 50216 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.875 0.002 . 1 . . . . . 194 GLY HA3 . 50216 1
3 . 1 . 1 1 1 GLY CA C 13 43.637 0.001 . 1 . . . . . 194 GLY CA . 50216 1
4 . 1 . 1 2 2 PRO HA H 1 4.396 0.002 . 1 . . . . . 195 PRO HA . 50216 1
5 . 1 . 1 2 2 PRO HB2 H 1 2.235 0.003 . 2 . . . . . 195 PRO HB2 . 50216 1
6 . 1 . 1 2 2 PRO HB3 H 1 1.868 0.000 . 2 . . . . . 195 PRO HB3 . 50216 1
7 . 1 . 1 2 2 PRO HG2 H 1 1.936 0.001 . 1 . . . . . 195 PRO HG2 . 50216 1
8 . 1 . 1 2 2 PRO HG3 H 1 1.936 0.001 . 1 . . . . . 195 PRO HG3 . 50216 1
9 . 1 . 1 2 2 PRO HD2 H 1 3.503 0.005 . 1 . . . . . 195 PRO HD2 . 50216 1
10 . 1 . 1 2 2 PRO HD3 H 1 3.503 0.005 . 1 . . . . . 195 PRO HD3 . 50216 1
11 . 1 . 1 2 2 PRO CA C 13 63.182 0.041 . 1 . . . . . 195 PRO CA . 50216 1
12 . 1 . 1 2 2 PRO CB C 13 32.352 0.020 . 1 . . . . . 195 PRO CB . 50216 1
13 . 1 . 1 2 2 PRO CG C 13 27.166 0.003 . 1 . . . . . 195 PRO CG . 50216 1
14 . 1 . 1 2 2 PRO CD C 13 49.701 0.004 . 1 . . . . . 195 PRO CD . 50216 1
15 . 1 . 1 3 3 LEU H H 1 8.456 0.014 . 1 . . . . . 196 LEU H . 50216 1
16 . 1 . 1 3 3 LEU HA H 1 4.284 0.004 . 1 . . . . . 196 LEU HA . 50216 1
17 . 1 . 1 3 3 LEU HB2 H 1 1.596 0.006 . 2 . . . . . 196 LEU HB2 . 50216 1
18 . 1 . 1 3 3 LEU HB3 H 1 1.529 0.000 . 2 . . . . . 196 LEU HB3 . 50216 1
19 . 1 . 1 3 3 LEU HG H 1 1.589 0.004 . 1 . . . . . 196 LEU HG . 50216 1
20 . 1 . 1 3 3 LEU HD11 H 1 0.810 0.001 . 2 . . . . . 196 LEU HD11 . 50216 1
21 . 1 . 1 3 3 LEU HD12 H 1 0.810 0.001 . 2 . . . . . 196 LEU HD12 . 50216 1
22 . 1 . 1 3 3 LEU HD13 H 1 0.810 0.001 . 2 . . . . . 196 LEU HD13 . 50216 1
23 . 1 . 1 3 3 LEU HD21 H 1 0.856 0.000 . 2 . . . . . 196 LEU HD21 . 50216 1
24 . 1 . 1 3 3 LEU HD22 H 1 0.856 0.000 . 2 . . . . . 196 LEU HD22 . 50216 1
25 . 1 . 1 3 3 LEU HD23 H 1 0.856 0.000 . 2 . . . . . 196 LEU HD23 . 50216 1
26 . 1 . 1 3 3 LEU CA C 13 55.439 0.019 . 1 . . . . . 196 LEU CA . 50216 1
27 . 1 . 1 3 3 LEU CB C 13 42.251 0.032 . 1 . . . . . 196 LEU CB . 50216 1
28 . 1 . 1 3 3 LEU CG C 13 27.071 0.000 . 1 . . . . . 196 LEU CG . 50216 1
29 . 1 . 1 3 3 LEU CD1 C 13 23.618 0.013 . 2 . . . . . 196 LEU CD1 . 50216 1
30 . 1 . 1 3 3 LEU CD2 C 13 24.962 0.000 . 2 . . . . . 196 LEU CD2 . 50216 1
31 . 1 . 1 3 3 LEU N N 15 121.930 0.169 . 1 . . . . . 196 LEU N . 50216 1
32 . 1 . 1 4 4 GLY H H 1 8.330 0.008 . 1 . . . . . 197 GLY H . 50216 1
33 . 1 . 1 4 4 GLY HA2 H 1 3.897 0.005 . 1 . . . . . 197 GLY HA2 . 50216 1
34 . 1 . 1 4 4 GLY HA3 H 1 3.897 0.005 . 1 . . . . . 197 GLY HA3 . 50216 1
35 . 1 . 1 4 4 GLY CA C 13 45.169 0.043 . 1 . . . . . 197 GLY CA . 50216 1
36 . 1 . 1 4 4 GLY N N 15 109.549 0.061 . 1 . . . . . 197 GLY N . 50216 1
37 . 1 . 1 5 5 SER H H 1 8.194 0.003 . 1 . . . . . 198 SER H . 50216 1
38 . 1 . 1 5 5 SER HA H 1 4.715 0.000 . 1 . . . . . 198 SER HA . 50216 1
39 . 1 . 1 5 5 SER HB2 H 1 3.818 0.000 . 2 . . . . . 198 SER HB2 . 50216 1
40 . 1 . 1 5 5 SER HB3 H 1 3.783 0.000 . 2 . . . . . 198 SER HB3 . 50216 1
41 . 1 . 1 5 5 SER CA C 13 56.377 0.054 . 1 . . . . . 198 SER CA . 50216 1
42 . 1 . 1 5 5 SER CB C 13 63.494 0.052 . 1 . . . . . 198 SER CB . 50216 1
43 . 1 . 1 5 5 SER N N 15 116.523 0.025 . 1 . . . . . 198 SER N . 50216 1
44 . 1 . 1 6 6 HIS HA H 1 4.527 0.001 . 1 . . . . . 199 HIS HA . 50216 1
45 . 1 . 1 6 6 HIS HB2 H 1 3.038 0.003 . 1 . . . . . 199 HIS HB2 . 50216 1
46 . 1 . 1 6 6 HIS HB3 H 1 3.038 0.003 . 1 . . . . . 199 HIS HB3 . 50216 1
47 . 1 . 1 6 6 HIS HD2 H 1 6.930 0.001 . 1 . . . . . 199 HIS HD2 . 50216 1
48 . 1 . 1 6 6 HIS HE1 H 1 7.842 0.000 . 1 . . . . . 199 HIS HE1 . 50216 1
49 . 1 . 1 6 6 HIS CA C 13 56.796 0.021 . 1 . . . . . 199 HIS CA . 50216 1
50 . 1 . 1 6 6 HIS CB C 13 30.641 0.007 . 1 . . . . . 199 HIS CB . 50216 1
51 . 1 . 1 6 6 HIS CD2 C 13 119.776 0.002 . 1 . . . . . 199 HIS CD2 . 50216 1
52 . 1 . 1 6 6 HIS CE1 C 13 138.340 0.000 . 1 . . . . . 199 HIS CE1 . 50216 1
53 . 1 . 1 7 7 MET H H 1 8.075 0.001 . 1 . . . . . 200 MET H . 50216 1
54 . 1 . 1 7 7 MET HA H 1 4.359 0.009 . 1 . . . . . 200 MET HA . 50216 1
55 . 1 . 1 7 7 MET HB2 H 1 1.845 0.006 . 2 . . . . . 200 MET HB2 . 50216 1
56 . 1 . 1 7 7 MET HB3 H 1 1.972 0.002 . 2 . . . . . 200 MET HB3 . 50216 1
57 . 1 . 1 7 7 MET HG2 H 1 2.304 0.003 . 2 . . . . . 200 MET HG2 . 50216 1
58 . 1 . 1 7 7 MET HG3 H 1 2.398 0.002 . 2 . . . . . 200 MET HG3 . 50216 1
59 . 1 . 1 7 7 MET HE1 H 1 1.990 0.010 . 1 . . . . . 200 MET HE1 . 50216 1
60 . 1 . 1 7 7 MET HE2 H 1 1.990 0.010 . 1 . . . . . 200 MET HE2 . 50216 1
61 . 1 . 1 7 7 MET HE3 H 1 1.990 0.010 . 1 . . . . . 200 MET HE3 . 50216 1
62 . 1 . 1 7 7 MET CA C 13 55.506 0.012 . 1 . . . . . 200 MET CA . 50216 1
63 . 1 . 1 7 7 MET CB C 13 32.905 0.028 . 1 . . . . . 200 MET CB . 50216 1
64 . 1 . 1 7 7 MET CG C 13 31.920 0.005 . 1 . . . . . 200 MET CG . 50216 1
65 . 1 . 1 7 7 MET CE C 13 16.928 0.001 . 1 . . . . . 200 MET CE . 50216 1
66 . 1 . 1 7 7 MET N N 15 120.659 0.008 . 1 . . . . . 200 MET N . 50216 1
67 . 1 . 1 8 8 ASP H H 1 8.325 0.035 . 1 . . . . . 201 ASP H . 50216 1
68 . 1 . 1 8 8 ASP HA H 1 4.587 0.000 . 1 . . . . . 201 ASP HA . 50216 1
69 . 1 . 1 8 8 ASP HB2 H 1 2.594 0.003 . 2 . . . . . 201 ASP HB2 . 50216 1
70 . 1 . 1 8 8 ASP HB3 H 1 2.676 0.002 . 2 . . . . . 201 ASP HB3 . 50216 1
71 . 1 . 1 8 8 ASP CA C 13 54.590 0.047 . 1 . . . . . 201 ASP CA . 50216 1
72 . 1 . 1 8 8 ASP CB C 13 41.253 0.008 . 1 . . . . . 201 ASP CB . 50216 1
73 . 1 . 1 8 8 ASP N N 15 121.308 0.102 . 1 . . . . . 201 ASP N . 50216 1
74 . 1 . 1 9 9 THR H H 1 8.037 0.012 . 1 . . . . . 202 THR H . 50216 1
75 . 1 . 1 9 9 THR HA H 1 4.254 0.008 . 1 . . . . . 202 THR HA . 50216 1
76 . 1 . 1 9 9 THR HB H 1 4.223 0.009 . 1 . . . . . 202 THR HB . 50216 1
77 . 1 . 1 9 9 THR HG21 H 1 1.129 0.003 . 1 . . . . . 202 THR HG21 . 50216 1
78 . 1 . 1 9 9 THR HG22 H 1 1.129 0.003 . 1 . . . . . 202 THR HG22 . 50216 1
79 . 1 . 1 9 9 THR HG23 H 1 1.129 0.003 . 1 . . . . . 202 THR HG23 . 50216 1
80 . 1 . 1 9 9 THR CA C 13 61.968 0.056 . 1 . . . . . 202 THR CA . 50216 1
81 . 1 . 1 9 9 THR CB C 13 69.621 0.075 . 1 . . . . . 202 THR CB . 50216 1
82 . 1 . 1 9 9 THR CG2 C 13 21.686 0.000 . 1 . . . . . 202 THR CG2 . 50216 1
83 . 1 . 1 9 9 THR N N 15 113.576 0.051 . 1 . . . . . 202 THR N . 50216 1
84 . 1 . 1 10 10 GLN H H 1 8.328 0.013 . 1 . . . . . 203 GLN H . 50216 1
85 . 1 . 1 10 10 GLN HA H 1 4.275 0.005 . 1 . . . . . 203 GLN HA . 50216 1
86 . 1 . 1 10 10 GLN HB2 H 1 1.967 0.010 . 2 . . . . . 203 GLN HB2 . 50216 1
87 . 1 . 1 10 10 GLN HB3 H 1 2.079 0.008 . 2 . . . . . 203 GLN HB3 . 50216 1
88 . 1 . 1 10 10 GLN HG2 H 1 2.308 0.005 . 1 . . . . . 203 GLN HG2 . 50216 1
89 . 1 . 1 10 10 GLN HG3 H 1 2.308 0.005 . 1 . . . . . 203 GLN HG3 . 50216 1
90 . 1 . 1 10 10 GLN HE21 H 1 6.770 0.008 . 1 . . . . . 203 GLN HE21 . 50216 1
91 . 1 . 1 10 10 GLN HE22 H 1 7.507 0.007 . 1 . . . . . 203 GLN HE22 . 50216 1
92 . 1 . 1 10 10 GLN CA C 13 56.171 0.041 . 1 . . . . . 203 GLN CA . 50216 1
93 . 1 . 1 10 10 GLN CB C 13 29.436 0.022 . 1 . . . . . 203 GLN CB . 50216 1
94 . 1 . 1 10 10 GLN CG C 13 33.983 0.000 . 1 . . . . . 203 GLN CG . 50216 1
95 . 1 . 1 10 10 GLN N N 15 121.951 0.061 . 1 . . . . . 203 GLN N . 50216 1
96 . 1 . 1 10 10 GLN NE2 N 15 112.256 0.181 . 1 . . . . . 203 GLN NE2 . 50216 1
97 . 1 . 1 11 11 GLY H H 1 8.334 0.020 . 1 . . . . . 204 GLY H . 50216 1
98 . 1 . 1 11 11 GLY HA2 H 1 3.896 0.004 . 2 . . . . . 204 GLY HA2 . 50216 1
99 . 1 . 1 11 11 GLY HA3 H 1 3.935 0.013 . 2 . . . . . 204 GLY HA3 . 50216 1
100 . 1 . 1 11 11 GLY CA C 13 45.298 0.021 . 1 . . . . . 204 GLY CA . 50216 1
101 . 1 . 1 11 11 GLY N N 15 109.605 0.122 . 1 . . . . . 204 GLY N . 50216 1
102 . 1 . 1 12 12 SER H H 1 8.149 0.003 . 1 . . . . . 205 SER H . 50216 1
103 . 1 . 1 12 12 SER HA H 1 4.368 0.002 . 1 . . . . . 205 SER HA . 50216 1
104 . 1 . 1 12 12 SER HB2 H 1 3.781 0.006 . 2 . . . . . 205 SER HB2 . 50216 1
105 . 1 . 1 12 12 SER HB3 H 1 3.740 0.011 . 2 . . . . . 205 SER HB3 . 50216 1
106 . 1 . 1 12 12 SER CA C 13 55.746 0.064 . 1 . . . . . 205 SER CA . 50216 1
107 . 1 . 1 12 12 SER CB C 13 64.004 0.022 . 1 . . . . . 205 SER CB . 50216 1
108 . 1 . 1 12 12 SER N N 15 115.242 0.007 . 1 . . . . . 205 SER N . 50216 1
109 . 1 . 1 13 13 PRO HA H 1 4.375 0.002 . 1 . . . . . 206 PRO HA . 50216 1
110 . 1 . 1 13 13 PRO HB2 H 1 2.207 0.003 . 2 . . . . . 206 PRO HB2 . 50216 1
111 . 1 . 1 13 13 PRO HB3 H 1 1.814 0.003 . 2 . . . . . 206 PRO HB3 . 50216 1
112 . 1 . 1 13 13 PRO HG2 H 1 1.949 0.003 . 1 . . . . . 206 PRO HG2 . 50216 1
113 . 1 . 1 13 13 PRO HG3 H 1 1.949 0.003 . 1 . . . . . 206 PRO HG3 . 50216 1
114 . 1 . 1 13 13 PRO HD2 H 1 3.737 0.000 . 2 . . . . . 206 PRO HD2 . 50216 1
115 . 1 . 1 13 13 PRO HD3 H 1 3.672 0.000 . 2 . . . . . 206 PRO HD3 . 50216 1
116 . 1 . 1 13 13 PRO CA C 13 63.415 0.028 . 1 . . . . . 206 PRO CA . 50216 1
117 . 1 . 1 13 13 PRO CB C 13 32.174 0.028 . 1 . . . . . 206 PRO CB . 50216 1
118 . 1 . 1 13 13 PRO CG C 13 27.282 0.014 . 1 . . . . . 206 PRO CG . 50216 1
119 . 1 . 1 13 13 PRO CD C 13 50.778 0.010 . 1 . . . . . 206 PRO CD . 50216 1
120 . 1 . 1 14 14 ASP H H 1 8.299 0.013 . 1 . . . . . 207 ASP H . 50216 1
121 . 1 . 1 14 14 ASP HA H 1 4.562 0.009 . 1 . . . . . 207 ASP HA . 50216 1
122 . 1 . 1 14 14 ASP HB2 H 1 2.582 0.005 . 2 . . . . . 207 ASP HB2 . 50216 1
123 . 1 . 1 14 14 ASP HB3 H 1 2.740 0.003 . 2 . . . . . 207 ASP HB3 . 50216 1
124 . 1 . 1 14 14 ASP CA C 13 53.924 0.029 . 1 . . . . . 207 ASP CA . 50216 1
125 . 1 . 1 14 14 ASP CB C 13 41.175 0.019 . 1 . . . . . 207 ASP CB . 50216 1
126 . 1 . 1 14 14 ASP N N 15 120.102 0.054 . 1 . . . . . 207 ASP N . 50216 1
127 . 1 . 1 15 15 LEU H H 1 8.354 0.011 . 1 . . . . . 208 LEU H . 50216 1
128 . 1 . 1 15 15 LEU HA H 1 4.166 0.004 . 1 . . . . . 208 LEU HA . 50216 1
129 . 1 . 1 15 15 LEU HB2 H 1 1.679 0.005 . 2 . . . . . 208 LEU HB2 . 50216 1
130 . 1 . 1 15 15 LEU HB3 H 1 1.572 0.002 . 2 . . . . . 208 LEU HB3 . 50216 1
131 . 1 . 1 15 15 LEU HG H 1 1.668 0.005 . 1 . . . . . 208 LEU HG . 50216 1
132 . 1 . 1 15 15 LEU HD11 H 1 0.847 0.010 . 2 . . . . . 208 LEU HD11 . 50216 1
133 . 1 . 1 15 15 LEU HD12 H 1 0.847 0.010 . 2 . . . . . 208 LEU HD12 . 50216 1
134 . 1 . 1 15 15 LEU HD13 H 1 0.847 0.010 . 2 . . . . . 208 LEU HD13 . 50216 1
135 . 1 . 1 15 15 LEU HD21 H 1 0.909 0.006 . 2 . . . . . 208 LEU HD21 . 50216 1
136 . 1 . 1 15 15 LEU HD22 H 1 0.909 0.006 . 2 . . . . . 208 LEU HD22 . 50216 1
137 . 1 . 1 15 15 LEU HD23 H 1 0.909 0.006 . 2 . . . . . 208 LEU HD23 . 50216 1
138 . 1 . 1 15 15 LEU CA C 13 56.495 0.033 . 1 . . . . . 208 LEU CA . 50216 1
139 . 1 . 1 15 15 LEU CB C 13 41.822 0.073 . 1 . . . . . 208 LEU CB . 50216 1
140 . 1 . 1 15 15 LEU CG C 13 26.977 0.007 . 1 . . . . . 208 LEU CG . 50216 1
141 . 1 . 1 15 15 LEU CD1 C 13 23.838 0.055 . 2 . . . . . 208 LEU CD1 . 50216 1
142 . 1 . 1 15 15 LEU CD2 C 13 25.262 0.011 . 2 . . . . . 208 LEU CD2 . 50216 1
143 . 1 . 1 15 15 LEU N N 15 123.970 0.029 . 1 . . . . . 208 LEU N . 50216 1
144 . 1 . 1 16 16 GLY H H 1 8.431 0.005 . 1 . . . . . 209 GLY H . 50216 1
145 . 1 . 1 16 16 GLY HA2 H 1 3.864 0.003 . 1 . . . . . 209 GLY HA2 . 50216 1
146 . 1 . 1 16 16 GLY HA3 H 1 3.864 0.003 . 1 . . . . . 209 GLY HA3 . 50216 1
147 . 1 . 1 16 16 GLY CA C 13 46.797 0.046 . 1 . . . . . 209 GLY CA . 50216 1
148 . 1 . 1 16 16 GLY N N 15 107.730 0.048 . 1 . . . . . 209 GLY N . 50216 1
149 . 1 . 1 17 17 ALA H H 1 7.912 0.017 . 1 . . . . . 210 ALA H . 50216 1
150 . 1 . 1 17 17 ALA HA H 1 4.134 0.013 . 1 . . . . . 210 ALA HA . 50216 1
151 . 1 . 1 17 17 ALA HB1 H 1 1.427 0.008 . 1 . . . . . 210 ALA HB1 . 50216 1
152 . 1 . 1 17 17 ALA HB2 H 1 1.427 0.008 . 1 . . . . . 210 ALA HB2 . 50216 1
153 . 1 . 1 17 17 ALA HB3 H 1 1.427 0.008 . 1 . . . . . 210 ALA HB3 . 50216 1
154 . 1 . 1 17 17 ALA CA C 13 54.598 0.058 . 1 . . . . . 210 ALA CA . 50216 1
155 . 1 . 1 17 17 ALA CB C 13 18.550 0.114 . 1 . . . . . 210 ALA CB . 50216 1
156 . 1 . 1 17 17 ALA N N 15 123.501 0.072 . 1 . . . . . 210 ALA N . 50216 1
157 . 1 . 1 18 18 VAL H H 1 7.825 0.013 . 1 . . . . . 211 VAL H . 50216 1
158 . 1 . 1 18 18 VAL HA H 1 3.581 0.005 . 1 . . . . . 211 VAL HA . 50216 1
159 . 1 . 1 18 18 VAL HB H 1 2.096 0.001 . 1 . . . . . 211 VAL HB . 50216 1
160 . 1 . 1 18 18 VAL HG11 H 1 0.980 0.005 . 2 . . . . . 211 VAL HG11 . 50216 1
161 . 1 . 1 18 18 VAL HG12 H 1 0.980 0.005 . 2 . . . . . 211 VAL HG12 . 50216 1
162 . 1 . 1 18 18 VAL HG13 H 1 0.980 0.005 . 2 . . . . . 211 VAL HG13 . 50216 1
163 . 1 . 1 18 18 VAL HG21 H 1 0.828 0.006 . 2 . . . . . 211 VAL HG21 . 50216 1
164 . 1 . 1 18 18 VAL HG22 H 1 0.828 0.006 . 2 . . . . . 211 VAL HG22 . 50216 1
165 . 1 . 1 18 18 VAL HG23 H 1 0.828 0.006 . 2 . . . . . 211 VAL HG23 . 50216 1
166 . 1 . 1 18 18 VAL CA C 13 66.133 0.043 . 1 . . . . . 211 VAL CA . 50216 1
167 . 1 . 1 18 18 VAL CB C 13 31.999 0.058 . 1 . . . . . 211 VAL CB . 50216 1
168 . 1 . 1 18 18 VAL CG1 C 13 22.469 0.010 . 2 . . . . . 211 VAL CG1 . 50216 1
169 . 1 . 1 18 18 VAL CG2 C 13 21.857 0.055 . 2 . . . . . 211 VAL CG2 . 50216 1
170 . 1 . 1 18 18 VAL N N 15 119.571 0.044 . 1 . . . . . 211 VAL N . 50216 1
171 . 1 . 1 19 19 GLU H H 1 8.390 0.005 . 1 . . . . . 212 GLU H . 50216 1
172 . 1 . 1 19 19 GLU HA H 1 3.720 0.011 . 1 . . . . . 212 GLU HA . 50216 1
173 . 1 . 1 19 19 GLU HB2 H 1 2.142 0.002 . 2 . . . . . 212 GLU HB2 . 50216 1
174 . 1 . 1 19 19 GLU HB3 H 1 1.956 0.000 . 2 . . . . . 212 GLU HB3 . 50216 1
175 . 1 . 1 19 19 GLU HG2 H 1 2.366 0.004 . 2 . . . . . 212 GLU HG2 . 50216 1
176 . 1 . 1 19 19 GLU HG3 H 1 2.017 0.003 . 2 . . . . . 212 GLU HG3 . 50216 1
177 . 1 . 1 19 19 GLU CA C 13 60.339 0.056 . 1 . . . . . 212 GLU CA . 50216 1
178 . 1 . 1 19 19 GLU CB C 13 29.779 0.038 . 1 . . . . . 212 GLU CB . 50216 1
179 . 1 . 1 19 19 GLU CG C 13 37.612 0.042 . 1 . . . . . 212 GLU CG . 50216 1
180 . 1 . 1 19 19 GLU N N 15 119.188 0.046 . 1 . . . . . 212 GLU N . 50216 1
181 . 1 . 1 20 20 LEU H H 1 7.832 0.007 . 1 . . . . . 213 LEU H . 50216 1
182 . 1 . 1 20 20 LEU HA H 1 4.081 0.010 . 1 . . . . . 213 LEU HA . 50216 1
183 . 1 . 1 20 20 LEU HB2 H 1 1.570 0.001 . 2 . . . . . 213 LEU HB2 . 50216 1
184 . 1 . 1 20 20 LEU HB3 H 1 1.734 0.009 . 2 . . . . . 213 LEU HB3 . 50216 1
185 . 1 . 1 20 20 LEU HG H 1 1.669 0.007 . 1 . . . . . 213 LEU HG . 50216 1
186 . 1 . 1 20 20 LEU HD11 H 1 0.822 0.012 . 2 . . . . . 213 LEU HD11 . 50216 1
187 . 1 . 1 20 20 LEU HD12 H 1 0.822 0.012 . 2 . . . . . 213 LEU HD12 . 50216 1
188 . 1 . 1 20 20 LEU HD13 H 1 0.822 0.012 . 2 . . . . . 213 LEU HD13 . 50216 1
189 . 1 . 1 20 20 LEU HD21 H 1 0.842 0.004 . 2 . . . . . 213 LEU HD21 . 50216 1
190 . 1 . 1 20 20 LEU HD22 H 1 0.842 0.004 . 2 . . . . . 213 LEU HD22 . 50216 1
191 . 1 . 1 20 20 LEU HD23 H 1 0.842 0.004 . 2 . . . . . 213 LEU HD23 . 50216 1
192 . 1 . 1 20 20 LEU CA C 13 57.804 0.022 . 1 . . . . . 213 LEU CA . 50216 1
193 . 1 . 1 20 20 LEU CB C 13 41.938 0.018 . 1 . . . . . 213 LEU CB . 50216 1
194 . 1 . 1 20 20 LEU CG C 13 26.989 0.006 . 1 . . . . . 213 LEU CG . 50216 1
195 . 1 . 1 20 20 LEU CD1 C 13 23.807 0.023 . 2 . . . . . 213 LEU CD1 . 50216 1
196 . 1 . 1 20 20 LEU CD2 C 13 24.940 0.026 . 2 . . . . . 213 LEU CD2 . 50216 1
197 . 1 . 1 20 20 LEU N N 15 119.562 0.047 . 1 . . . . . 213 LEU N . 50216 1
198 . 1 . 1 21 21 ARG H H 1 7.875 0.018 . 1 . . . . . 214 ARG H . 50216 1
199 . 1 . 1 21 21 ARG HA H 1 4.173 0.002 . 1 . . . . . 214 ARG HA . 50216 1
200 . 1 . 1 21 21 ARG HB2 H 1 1.942 0.005 . 1 . . . . . 214 ARG HB2 . 50216 1
201 . 1 . 1 21 21 ARG HB3 H 1 1.942 0.005 . 1 . . . . . 214 ARG HB3 . 50216 1
202 . 1 . 1 21 21 ARG HG2 H 1 1.788 0.002 . 2 . . . . . 214 ARG HG2 . 50216 1
203 . 1 . 1 21 21 ARG HG3 H 1 1.622 0.003 . 2 . . . . . 214 ARG HG3 . 50216 1
204 . 1 . 1 21 21 ARG HD2 H 1 3.312 0.001 . 2 . . . . . 214 ARG HD2 . 50216 1
205 . 1 . 1 21 21 ARG HD3 H 1 3.142 0.001 . 2 . . . . . 214 ARG HD3 . 50216 1
206 . 1 . 1 21 21 ARG CA C 13 57.956 0.039 . 1 . . . . . 214 ARG CA . 50216 1
207 . 1 . 1 21 21 ARG CB C 13 30.050 0.083 . 1 . . . . . 214 ARG CB . 50216 1
208 . 1 . 1 21 21 ARG CG C 13 26.846 0.027 . 1 . . . . . 214 ARG CG . 50216 1
209 . 1 . 1 21 21 ARG CD C 13 43.172 0.009 . 1 . . . . . 214 ARG CD . 50216 1
210 . 1 . 1 21 21 ARG N N 15 119.512 0.036 . 1 . . . . . 214 ARG N . 50216 1
211 . 1 . 1 22 22 ILE H H 1 8.383 0.007 . 1 . . . . . 215 ILE H . 50216 1
212 . 1 . 1 22 22 ILE HA H 1 3.476 0.003 . 1 . . . . . 215 ILE HA . 50216 1
213 . 1 . 1 22 22 ILE HB H 1 1.899 0.002 . 1 . . . . . 215 ILE HB . 50216 1
214 . 1 . 1 22 22 ILE HG12 H 1 1.704 0.004 . 2 . . . . . 215 ILE HG12 . 50216 1
215 . 1 . 1 22 22 ILE HG13 H 1 0.710 0.007 . 2 . . . . . 215 ILE HG13 . 50216 1
216 . 1 . 1 22 22 ILE HG21 H 1 0.715 0.007 . 1 . . . . . 215 ILE HG21 . 50216 1
217 . 1 . 1 22 22 ILE HG22 H 1 0.715 0.007 . 1 . . . . . 215 ILE HG22 . 50216 1
218 . 1 . 1 22 22 ILE HG23 H 1 0.715 0.007 . 1 . . . . . 215 ILE HG23 . 50216 1
219 . 1 . 1 22 22 ILE HD11 H 1 0.607 0.006 . 1 . . . . . 215 ILE HD11 . 50216 1
220 . 1 . 1 22 22 ILE HD12 H 1 0.607 0.006 . 1 . . . . . 215 ILE HD12 . 50216 1
221 . 1 . 1 22 22 ILE HD13 H 1 0.607 0.006 . 1 . . . . . 215 ILE HD13 . 50216 1
222 . 1 . 1 22 22 ILE CA C 13 66.102 0.076 . 1 . . . . . 215 ILE CA . 50216 1
223 . 1 . 1 22 22 ILE CB C 13 37.753 0.045 . 1 . . . . . 215 ILE CB . 50216 1
224 . 1 . 1 22 22 ILE CG1 C 13 30.901 0.007 . 1 . . . . . 215 ILE CG1 . 50216 1
225 . 1 . 1 22 22 ILE CG2 C 13 17.600 0.012 . 1 . . . . . 215 ILE CG2 . 50216 1
226 . 1 . 1 22 22 ILE CD1 C 13 14.464 0.006 . 1 . . . . . 215 ILE CD1 . 50216 1
227 . 1 . 1 22 22 ILE N N 15 119.093 0.099 . 1 . . . . . 215 ILE N . 50216 1
228 . 1 . 1 23 23 GLU H H 1 8.041 0.019 . 1 . . . . . 216 GLU H . 50216 1
229 . 1 . 1 23 23 GLU HA H 1 3.999 0.009 . 1 . . . . . 216 GLU HA . 50216 1
230 . 1 . 1 23 23 GLU HB2 H 1 2.071 0.003 . 1 . . . . . 216 GLU HB2 . 50216 1
231 . 1 . 1 23 23 GLU HB3 H 1 2.071 0.003 . 1 . . . . . 216 GLU HB3 . 50216 1
232 . 1 . 1 23 23 GLU HG2 H 1 2.339 0.007 . 2 . . . . . 216 GLU HG2 . 50216 1
233 . 1 . 1 23 23 GLU HG3 H 1 2.133 0.002 . 2 . . . . . 216 GLU HG3 . 50216 1
234 . 1 . 1 23 23 GLU CA C 13 59.458 0.049 . 1 . . . . . 216 GLU CA . 50216 1
235 . 1 . 1 23 23 GLU CB C 13 29.170 0.051 . 1 . . . . . 216 GLU CB . 50216 1
236 . 1 . 1 23 23 GLU CG C 13 36.405 0.045 . 1 . . . . . 216 GLU CG . 50216 1
237 . 1 . 1 23 23 GLU N N 15 118.986 0.112 . 1 . . . . . 216 GLU N . 50216 1
238 . 1 . 1 24 24 GLU H H 1 7.860 0.013 . 1 . . . . . 217 GLU H . 50216 1
239 . 1 . 1 24 24 GLU HA H 1 4.075 0.005 . 1 . . . . . 217 GLU HA . 50216 1
240 . 1 . 1 24 24 GLU HB2 H 1 2.210 0.002 . 2 . . . . . 217 GLU HB2 . 50216 1
241 . 1 . 1 24 24 GLU HB3 H 1 1.874 0.000 . 2 . . . . . 217 GLU HB3 . 50216 1
242 . 1 . 1 24 24 GLU HG2 H 1 2.377 0.004 . 2 . . . . . 217 GLU HG2 . 50216 1
243 . 1 . 1 24 24 GLU HG3 H 1 2.141 0.005 . 2 . . . . . 217 GLU HG3 . 50216 1
244 . 1 . 1 24 24 GLU CA C 13 59.494 0.067 . 1 . . . . . 217 GLU CA . 50216 1
245 . 1 . 1 24 24 GLU CB C 13 30.086 0.078 . 1 . . . . . 217 GLU CB . 50216 1
246 . 1 . 1 24 24 GLU CG C 13 36.496 0.010 . 1 . . . . . 217 GLU CG . 50216 1
247 . 1 . 1 24 24 GLU N N 15 120.351 0.176 . 1 . . . . . 217 GLU N . 50216 1
248 . 1 . 1 25 25 LEU H H 1 8.124 0.006 . 1 . . . . . 218 LEU H . 50216 1
249 . 1 . 1 25 25 LEU HA H 1 4.081 0.004 . 1 . . . . . 218 LEU HA . 50216 1
250 . 1 . 1 25 25 LEU HB2 H 1 2.047 0.007 . 2 . . . . . 218 LEU HB2 . 50216 1
251 . 1 . 1 25 25 LEU HB3 H 1 1.273 0.007 . 2 . . . . . 218 LEU HB3 . 50216 1
252 . 1 . 1 25 25 LEU HG H 1 1.798 0.005 . 1 . . . . . 218 LEU HG . 50216 1
253 . 1 . 1 25 25 LEU HD11 H 1 0.900 0.002 . 2 . . . . . 218 LEU HD11 . 50216 1
254 . 1 . 1 25 25 LEU HD12 H 1 0.900 0.002 . 2 . . . . . 218 LEU HD12 . 50216 1
255 . 1 . 1 25 25 LEU HD13 H 1 0.900 0.002 . 2 . . . . . 218 LEU HD13 . 50216 1
256 . 1 . 1 25 25 LEU HD21 H 1 0.756 0.007 . 2 . . . . . 218 LEU HD21 . 50216 1
257 . 1 . 1 25 25 LEU HD22 H 1 0.756 0.007 . 2 . . . . . 218 LEU HD22 . 50216 1
258 . 1 . 1 25 25 LEU HD23 H 1 0.756 0.007 . 2 . . . . . 218 LEU HD23 . 50216 1
259 . 1 . 1 25 25 LEU CA C 13 58.154 0.039 . 1 . . . . . 218 LEU CA . 50216 1
260 . 1 . 1 25 25 LEU CB C 13 43.312 0.011 . 1 . . . . . 218 LEU CB . 50216 1
261 . 1 . 1 25 25 LEU CG C 13 27.374 0.008 . 1 . . . . . 218 LEU CG . 50216 1
262 . 1 . 1 25 25 LEU CD1 C 13 23.479 0.007 . 2 . . . . . 218 LEU CD1 . 50216 1
263 . 1 . 1 25 25 LEU CD2 C 13 26.003 0.020 . 2 . . . . . 218 LEU CD2 . 50216 1
264 . 1 . 1 25 25 LEU N N 15 119.293 0.204 . 1 . . . . . 218 LEU N . 50216 1
265 . 1 . 1 26 26 ARG H H 1 8.936 0.018 . 1 . . . . . 219 ARG H . 50216 1
266 . 1 . 1 26 26 ARG HA H 1 3.849 0.005 . 1 . . . . . 219 ARG HA . 50216 1
267 . 1 . 1 26 26 ARG HB2 H 1 2.013 0.006 . 2 . . . . . 219 ARG HB2 . 50216 1
268 . 1 . 1 26 26 ARG HB3 H 1 1.797 0.007 . 2 . . . . . 219 ARG HB3 . 50216 1
269 . 1 . 1 26 26 ARG HG2 H 1 1.481 0.005 . 2 . . . . . 219 ARG HG2 . 50216 1
270 . 1 . 1 26 26 ARG HG3 H 1 1.772 0.007 . 2 . . . . . 219 ARG HG3 . 50216 1
271 . 1 . 1 26 26 ARG HD2 H 1 2.964 0.004 . 2 . . . . . 219 ARG HD2 . 50216 1
272 . 1 . 1 26 26 ARG HD3 H 1 3.098 0.003 . 2 . . . . . 219 ARG HD3 . 50216 1
273 . 1 . 1 26 26 ARG CA C 13 60.157 0.038 . 1 . . . . . 219 ARG CA . 50216 1
274 . 1 . 1 26 26 ARG CB C 13 30.916 0.055 . 1 . . . . . 219 ARG CB . 50216 1
275 . 1 . 1 26 26 ARG CG C 13 27.772 0.028 . 1 . . . . . 219 ARG CG . 50216 1
276 . 1 . 1 26 26 ARG CD C 13 44.187 0.043 . 1 . . . . . 219 ARG CD . 50216 1
277 . 1 . 1 26 26 ARG N N 15 118.947 0.122 . 1 . . . . . 219 ARG N . 50216 1
278 . 1 . 1 27 27 HIS H H 1 7.866 0.048 . 1 . . . . . 220 HIS H . 50216 1
279 . 1 . 1 27 27 HIS HA H 1 4.316 0.010 . 1 . . . . . 220 HIS HA . 50216 1
280 . 1 . 1 27 27 HIS HB2 H 1 3.103 0.005 . 2 . . . . . 220 HIS HB2 . 50216 1
281 . 1 . 1 27 27 HIS HB3 H 1 3.271 0.008 . 2 . . . . . 220 HIS HB3 . 50216 1
282 . 1 . 1 27 27 HIS HD1 H 1 6.672 0.000 . 1 . . . . . 220 HIS HD1 . 50216 1
283 . 1 . 1 27 27 HIS HD2 H 1 6.497 0.003 . 1 . . . . . 220 HIS HD2 . 50216 1
284 . 1 . 1 27 27 HIS HE1 H 1 7.630 0.005 . 1 . . . . . 220 HIS HE1 . 50216 1
285 . 1 . 1 27 27 HIS CA C 13 60.285 0.048 . 1 . . . . . 220 HIS CA . 50216 1
286 . 1 . 1 27 27 HIS CB C 13 30.057 0.038 . 1 . . . . . 220 HIS CB . 50216 1
287 . 1 . 1 27 27 HIS CD2 C 13 119.495 0.021 . 1 . . . . . 220 HIS CD2 . 50216 1
288 . 1 . 1 27 27 HIS CE1 C 13 138.335 0.011 . 1 . . . . . 220 HIS CE1 . 50216 1
289 . 1 . 1 27 27 HIS N N 15 118.586 0.074 . 1 . . . . . 220 HIS N . 50216 1
290 . 1 . 1 28 28 HIS H H 1 8.061 0.046 . 1 . . . . . 221 HIS H . 50216 1
291 . 1 . 1 28 28 HIS HA H 1 4.214 0.003 . 1 . . . . . 221 HIS HA . 50216 1
292 . 1 . 1 28 28 HIS HB2 H 1 3.161 0.010 . 2 . . . . . 221 HIS HB2 . 50216 1
293 . 1 . 1 28 28 HIS HB3 H 1 3.205 0.015 . 2 . . . . . 221 HIS HB3 . 50216 1
294 . 1 . 1 28 28 HIS HD2 H 1 7.011 0.004 . 1 . . . . . 221 HIS HD2 . 50216 1
295 . 1 . 1 28 28 HIS HE1 H 1 7.808 0.001 . 1 . . . . . 221 HIS HE1 . 50216 1
296 . 1 . 1 28 28 HIS CA C 13 59.515 0.042 . 1 . . . . . 221 HIS CA . 50216 1
297 . 1 . 1 28 28 HIS CB C 13 31.067 0.054 . 1 . . . . . 221 HIS CB . 50216 1
298 . 1 . 1 28 28 HIS CD2 C 13 119.591 0.015 . 1 . . . . . 221 HIS CD2 . 50216 1
299 . 1 . 1 28 28 HIS CE1 C 13 138.850 0.018 . 1 . . . . . 221 HIS CE1 . 50216 1
300 . 1 . 1 28 28 HIS N N 15 116.982 0.046 . 1 . . . . . 221 HIS N . 50216 1
301 . 1 . 1 29 29 PHE H H 1 9.045 0.023 . 1 . . . . . 222 PHE H . 50216 1
302 . 1 . 1 29 29 PHE HA H 1 3.981 0.010 . 1 . . . . . 222 PHE HA . 50216 1
303 . 1 . 1 29 29 PHE HB2 H 1 3.323 0.005 . 2 . . . . . 222 PHE HB2 . 50216 1
304 . 1 . 1 29 29 PHE HB3 H 1 2.983 0.004 . 2 . . . . . 222 PHE HB3 . 50216 1
305 . 1 . 1 29 29 PHE HD1 H 1 7.016 0.007 . 1 . . . . . 222 PHE HD1 . 50216 1
306 . 1 . 1 29 29 PHE HD2 H 1 7.016 0.007 . 1 . . . . . 222 PHE HD2 . 50216 1
307 . 1 . 1 29 29 PHE HE1 H 1 7.125 0.007 . 1 . . . . . 222 PHE HE1 . 50216 1
308 . 1 . 1 29 29 PHE HE2 H 1 7.125 0.007 . 1 . . . . . 222 PHE HE2 . 50216 1
309 . 1 . 1 29 29 PHE HZ H 1 7.156 0.012 . 1 . . . . . 222 PHE HZ . 50216 1
310 . 1 . 1 29 29 PHE CA C 13 62.039 0.052 . 1 . . . . . 222 PHE CA . 50216 1
311 . 1 . 1 29 29 PHE CB C 13 39.650 0.025 . 1 . . . . . 222 PHE CB . 50216 1
312 . 1 . 1 29 29 PHE CD1 C 13 131.647 0.036 . 1 . . . . . 222 PHE CD1 . 50216 1
313 . 1 . 1 29 29 PHE CD2 C 13 131.647 0.036 . 1 . . . . . 222 PHE CD2 . 50216 1
314 . 1 . 1 29 29 PHE CE1 C 13 131.248 0.031 . 1 . . . . . 222 PHE CE1 . 50216 1
315 . 1 . 1 29 29 PHE CE2 C 13 131.248 0.031 . 1 . . . . . 222 PHE CE2 . 50216 1
316 . 1 . 1 29 29 PHE CZ C 13 129.588 0.008 . 1 . . . . . 222 PHE CZ . 50216 1
317 . 1 . 1 29 29 PHE N N 15 120.736 0.136 . 1 . . . . . 222 PHE N . 50216 1
318 . 1 . 1 30 30 ARG H H 1 8.259 0.009 . 1 . . . . . 223 ARG H . 50216 1
319 . 1 . 1 30 30 ARG HA H 1 3.880 0.006 . 1 . . . . . 223 ARG HA . 50216 1
320 . 1 . 1 30 30 ARG HB2 H 1 1.868 0.009 . 2 . . . . . 223 ARG HB2 . 50216 1
321 . 1 . 1 30 30 ARG HB3 H 1 2.030 0.008 . 2 . . . . . 223 ARG HB3 . 50216 1
322 . 1 . 1 30 30 ARG HG2 H 1 1.679 0.001 . 2 . . . . . 223 ARG HG2 . 50216 1
323 . 1 . 1 30 30 ARG HG3 H 1 1.952 0.007 . 2 . . . . . 223 ARG HG3 . 50216 1
324 . 1 . 1 30 30 ARG HD2 H 1 3.183 0.006 . 1 . . . . . 223 ARG HD2 . 50216 1
325 . 1 . 1 30 30 ARG HD3 H 1 3.183 0.006 . 1 . . . . . 223 ARG HD3 . 50216 1
326 . 1 . 1 30 30 ARG CA C 13 59.981 0.048 . 1 . . . . . 223 ARG CA . 50216 1
327 . 1 . 1 30 30 ARG CB C 13 30.193 0.028 . 1 . . . . . 223 ARG CB . 50216 1
328 . 1 . 1 30 30 ARG CG C 13 27.944 0.029 . 1 . . . . . 223 ARG CG . 50216 1
329 . 1 . 1 30 30 ARG CD C 13 43.804 0.033 . 1 . . . . . 223 ARG CD . 50216 1
330 . 1 . 1 30 30 ARG N N 15 118.913 0.125 . 1 . . . . . 223 ARG N . 50216 1
331 . 1 . 1 31 31 VAL H H 1 8.048 0.014 . 1 . . . . . 224 VAL H . 50216 1
332 . 1 . 1 31 31 VAL HA H 1 3.494 0.005 . 1 . . . . . 224 VAL HA . 50216 1
333 . 1 . 1 31 31 VAL HB H 1 2.007 0.006 . 1 . . . . . 224 VAL HB . 50216 1
334 . 1 . 1 31 31 VAL HG11 H 1 0.668 0.003 . 2 . . . . . 224 VAL HG11 . 50216 1
335 . 1 . 1 31 31 VAL HG12 H 1 0.668 0.003 . 2 . . . . . 224 VAL HG12 . 50216 1
336 . 1 . 1 31 31 VAL HG13 H 1 0.668 0.003 . 2 . . . . . 224 VAL HG13 . 50216 1
337 . 1 . 1 31 31 VAL HG21 H 1 0.823 0.007 . 2 . . . . . 224 VAL HG21 . 50216 1
338 . 1 . 1 31 31 VAL HG22 H 1 0.823 0.007 . 2 . . . . . 224 VAL HG22 . 50216 1
339 . 1 . 1 31 31 VAL HG23 H 1 0.823 0.007 . 2 . . . . . 224 VAL HG23 . 50216 1
340 . 1 . 1 31 31 VAL CA C 13 66.814 0.040 . 1 . . . . . 224 VAL CA . 50216 1
341 . 1 . 1 31 31 VAL CB C 13 32.139 0.041 . 1 . . . . . 224 VAL CB . 50216 1
342 . 1 . 1 31 31 VAL CG1 C 13 22.584 0.006 . 2 . . . . . 224 VAL CG1 . 50216 1
343 . 1 . 1 31 31 VAL CG2 C 13 21.252 0.050 . 2 . . . . . 224 VAL CG2 . 50216 1
344 . 1 . 1 31 31 VAL N N 15 120.243 0.100 . 1 . . . . . 224 VAL N . 50216 1
345 . 1 . 1 32 32 GLU H H 1 8.222 0.030 . 1 . . . . . 225 GLU H . 50216 1
346 . 1 . 1 32 32 GLU HA H 1 3.910 0.007 . 1 . . . . . 225 GLU HA . 50216 1
347 . 1 . 1 32 32 GLU HB2 H 1 1.800 0.012 . 2 . . . . . 225 GLU HB2 . 50216 1
348 . 1 . 1 32 32 GLU HB3 H 1 1.937 0.004 . 2 . . . . . 225 GLU HB3 . 50216 1
349 . 1 . 1 32 32 GLU HG2 H 1 2.226 0.006 . 2 . . . . . 225 GLU HG2 . 50216 1
350 . 1 . 1 32 32 GLU HG3 H 1 2.384 0.002 . 2 . . . . . 225 GLU HG3 . 50216 1
351 . 1 . 1 32 32 GLU CA C 13 58.347 0.062 . 1 . . . . . 225 GLU CA . 50216 1
352 . 1 . 1 32 32 GLU CB C 13 28.911 0.094 . 1 . . . . . 225 GLU CB . 50216 1
353 . 1 . 1 32 32 GLU CG C 13 36.467 0.044 . 1 . . . . . 225 GLU CG . 50216 1
354 . 1 . 1 32 32 GLU N N 15 119.803 0.096 . 1 . . . . . 225 GLU N . 50216 1
355 . 1 . 1 33 33 HIS H H 1 8.753 0.022 . 1 . . . . . 226 HIS H . 50216 1
356 . 1 . 1 33 33 HIS HA H 1 3.891 0.007 . 1 . . . . . 226 HIS HA . 50216 1
357 . 1 . 1 33 33 HIS HB2 H 1 2.899 0.002 . 2 . . . . . 226 HIS HB2 . 50216 1
358 . 1 . 1 33 33 HIS HB3 H 1 2.652 0.002 . 2 . . . . . 226 HIS HB3 . 50216 1
359 . 1 . 1 33 33 HIS HD2 H 1 6.748 0.002 . 1 . . . . . 226 HIS HD2 . 50216 1
360 . 1 . 1 33 33 HIS HE1 H 1 7.773 0.000 . 1 . . . . . 226 HIS HE1 . 50216 1
361 . 1 . 1 33 33 HIS CA C 13 60.731 0.049 . 1 . . . . . 226 HIS CA . 50216 1
362 . 1 . 1 33 33 HIS CB C 13 29.951 0.052 . 1 . . . . . 226 HIS CB . 50216 1
363 . 1 . 1 33 33 HIS CD2 C 13 119.470 0.023 . 1 . . . . . 226 HIS CD2 . 50216 1
364 . 1 . 1 33 33 HIS CE1 C 13 138.504 0.000 . 1 . . . . . 226 HIS CE1 . 50216 1
365 . 1 . 1 33 33 HIS N N 15 118.997 0.227 . 1 . . . . . 226 HIS N . 50216 1
366 . 1 . 1 34 34 ALA H H 1 7.424 0.011 . 1 . . . . . 227 ALA H . 50216 1
367 . 1 . 1 34 34 ALA HA H 1 4.103 0.013 . 1 . . . . . 227 ALA HA . 50216 1
368 . 1 . 1 34 34 ALA HB1 H 1 1.454 0.011 . 1 . . . . . 227 ALA HB1 . 50216 1
369 . 1 . 1 34 34 ALA HB2 H 1 1.454 0.011 . 1 . . . . . 227 ALA HB2 . 50216 1
370 . 1 . 1 34 34 ALA HB3 H 1 1.454 0.011 . 1 . . . . . 227 ALA HB3 . 50216 1
371 . 1 . 1 34 34 ALA CA C 13 54.940 0.077 . 1 . . . . . 227 ALA CA . 50216 1
372 . 1 . 1 34 34 ALA CB C 13 18.042 0.096 . 1 . . . . . 227 ALA CB . 50216 1
373 . 1 . 1 34 34 ALA N N 15 120.157 0.129 . 1 . . . . . 227 ALA N . 50216 1
374 . 1 . 1 35 35 VAL H H 1 7.905 0.039 . 1 . . . . . 228 VAL H . 50216 1
375 . 1 . 1 35 35 VAL HA H 1 3.486 0.016 . 1 . . . . . 228 VAL HA . 50216 1
376 . 1 . 1 35 35 VAL HB H 1 2.383 0.001 . 1 . . . . . 228 VAL HB . 50216 1
377 . 1 . 1 35 35 VAL HG11 H 1 0.973 0.007 . 2 . . . . . 228 VAL HG11 . 50216 1
378 . 1 . 1 35 35 VAL HG12 H 1 0.973 0.007 . 2 . . . . . 228 VAL HG12 . 50216 1
379 . 1 . 1 35 35 VAL HG13 H 1 0.973 0.007 . 2 . . . . . 228 VAL HG13 . 50216 1
380 . 1 . 1 35 35 VAL HG21 H 1 0.844 0.006 . 2 . . . . . 228 VAL HG21 . 50216 1
381 . 1 . 1 35 35 VAL HG22 H 1 0.844 0.006 . 2 . . . . . 228 VAL HG22 . 50216 1
382 . 1 . 1 35 35 VAL HG23 H 1 0.844 0.006 . 2 . . . . . 228 VAL HG23 . 50216 1
383 . 1 . 1 35 35 VAL CA C 13 66.676 0.093 . 1 . . . . . 228 VAL CA . 50216 1
384 . 1 . 1 35 35 VAL CB C 13 31.189 0.055 . 1 . . . . . 228 VAL CB . 50216 1
385 . 1 . 1 35 35 VAL CG1 C 13 22.445 0.014 . 2 . . . . . 228 VAL CG1 . 50216 1
386 . 1 . 1 35 35 VAL CG2 C 13 21.428 0.021 . 2 . . . . . 228 VAL CG2 . 50216 1
387 . 1 . 1 35 35 VAL N N 15 123.033 0.083 . 1 . . . . . 228 VAL N . 50216 1
388 . 1 . 1 36 36 ALA H H 1 8.378 0.045 . 1 . . . . . 229 ALA H . 50216 1
389 . 1 . 1 36 36 ALA HA H 1 3.798 0.005 . 1 . . . . . 229 ALA HA . 50216 1
390 . 1 . 1 36 36 ALA HB1 H 1 1.406 0.008 . 1 . . . . . 229 ALA HB1 . 50216 1
391 . 1 . 1 36 36 ALA HB2 H 1 1.406 0.008 . 1 . . . . . 229 ALA HB2 . 50216 1
392 . 1 . 1 36 36 ALA HB3 H 1 1.406 0.008 . 1 . . . . . 229 ALA HB3 . 50216 1
393 . 1 . 1 36 36 ALA CA C 13 56.025 0.034 . 1 . . . . . 229 ALA CA . 50216 1
394 . 1 . 1 36 36 ALA CB C 13 17.668 0.072 . 1 . . . . . 229 ALA CB . 50216 1
395 . 1 . 1 36 36 ALA N N 15 125.140 0.061 . 1 . . . . . 229 ALA N . 50216 1
396 . 1 . 1 37 37 GLU H H 1 8.360 0.044 . 1 . . . . . 230 GLU H . 50216 1
397 . 1 . 1 37 37 GLU HA H 1 3.779 0.014 . 1 . . . . . 230 GLU HA . 50216 1
398 . 1 . 1 37 37 GLU HB2 H 1 1.892 0.011 . 2 . . . . . 230 GLU HB2 . 50216 1
399 . 1 . 1 37 37 GLU HB3 H 1 1.921 0.005 . 2 . . . . . 230 GLU HB3 . 50216 1
400 . 1 . 1 37 37 GLU HG2 H 1 2.046 0.006 . 2 . . . . . 230 GLU HG2 . 50216 1
401 . 1 . 1 37 37 GLU HG3 H 1 2.024 0.007 . 2 . . . . . 230 GLU HG3 . 50216 1
402 . 1 . 1 37 37 GLU CA C 13 59.242 0.047 . 1 . . . . . 230 GLU CA . 50216 1
403 . 1 . 1 37 37 GLU CB C 13 29.694 0.043 . 1 . . . . . 230 GLU CB . 50216 1
404 . 1 . 1 37 37 GLU CG C 13 36.314 0.030 . 1 . . . . . 230 GLU CG . 50216 1
405 . 1 . 1 37 37 GLU N N 15 117.124 0.068 . 1 . . . . . 230 GLU N . 50216 1
406 . 1 . 1 38 38 GLY H H 1 8.022 0.020 . 1 . . . . . 231 GLY H . 50216 1
407 . 1 . 1 38 38 GLY HA2 H 1 3.865 0.008 . 1 . . . . . 231 GLY HA2 . 50216 1
408 . 1 . 1 38 38 GLY HA3 H 1 3.865 0.008 . 1 . . . . . 231 GLY HA3 . 50216 1
409 . 1 . 1 38 38 GLY CA C 13 47.178 0.072 . 1 . . . . . 231 GLY CA . 50216 1
410 . 1 . 1 38 38 GLY N N 15 107.059 0.145 . 1 . . . . . 231 GLY N . 50216 1
411 . 1 . 1 39 39 ALA H H 1 8.223 0.011 . 1 . . . . . 232 ALA H . 50216 1
412 . 1 . 1 39 39 ALA HA H 1 4.135 0.008 . 1 . . . . . 232 ALA HA . 50216 1
413 . 1 . 1 39 39 ALA HB1 H 1 1.434 0.008 . 1 . . . . . 232 ALA HB1 . 50216 1
414 . 1 . 1 39 39 ALA HB2 H 1 1.434 0.008 . 1 . . . . . 232 ALA HB2 . 50216 1
415 . 1 . 1 39 39 ALA HB3 H 1 1.434 0.008 . 1 . . . . . 232 ALA HB3 . 50216 1
416 . 1 . 1 39 39 ALA CA C 13 55.015 0.021 . 1 . . . . . 232 ALA CA . 50216 1
417 . 1 . 1 39 39 ALA CB C 13 17.882 0.089 . 1 . . . . . 232 ALA CB . 50216 1
418 . 1 . 1 39 39 ALA N N 15 125.196 0.058 . 1 . . . . . 232 ALA N . 50216 1
419 . 1 . 1 40 40 LYS H H 1 8.539 0.024 . 1 . . . . . 233 LYS H . 50216 1
420 . 1 . 1 40 40 LYS HA H 1 3.830 0.012 . 1 . . . . . 233 LYS HA . 50216 1
421 . 1 . 1 40 40 LYS HB2 H 1 1.886 0.004 . 2 . . . . . 233 LYS HB2 . 50216 1
422 . 1 . 1 40 40 LYS HB3 H 1 1.825 0.005 . 2 . . . . . 233 LYS HB3 . 50216 1
423 . 1 . 1 40 40 LYS HG2 H 1 1.599 0.006 . 2 . . . . . 233 LYS HG2 . 50216 1
424 . 1 . 1 40 40 LYS HG3 H 1 1.346 0.003 . 2 . . . . . 233 LYS HG3 . 50216 1
425 . 1 . 1 40 40 LYS HD2 H 1 1.615 0.007 . 1 . . . . . 233 LYS HD2 . 50216 1
426 . 1 . 1 40 40 LYS HD3 H 1 1.615 0.007 . 1 . . . . . 233 LYS HD3 . 50216 1
427 . 1 . 1 40 40 LYS HE2 H 1 2.863 0.005 . 2 . . . . . 233 LYS HE2 . 50216 1
428 . 1 . 1 40 40 LYS HE3 H 1 2.759 0.003 . 2 . . . . . 233 LYS HE3 . 50216 1
429 . 1 . 1 40 40 LYS CA C 13 60.130 0.027 . 1 . . . . . 233 LYS CA . 50216 1
430 . 1 . 1 40 40 LYS CB C 13 32.595 0.017 . 1 . . . . . 233 LYS CB . 50216 1
431 . 1 . 1 40 40 LYS CG C 13 26.010 0.042 . 1 . . . . . 233 LYS CG . 50216 1
432 . 1 . 1 40 40 LYS CD C 13 29.756 0.030 . 1 . . . . . 233 LYS CD . 50216 1
433 . 1 . 1 40 40 LYS CE C 13 42.070 0.015 . 1 . . . . . 233 LYS CE . 50216 1
434 . 1 . 1 40 40 LYS N N 15 119.047 0.040 . 1 . . . . . 233 LYS N . 50216 1
435 . 1 . 1 41 41 ASN H H 1 7.955 0.012 . 1 . . . . . 234 ASN H . 50216 1
436 . 1 . 1 41 41 ASN HA H 1 4.424 0.005 . 1 . . . . . 234 ASN HA . 50216 1
437 . 1 . 1 41 41 ASN HB2 H 1 2.947 0.002 . 2 . . . . . 234 ASN HB2 . 50216 1
438 . 1 . 1 41 41 ASN HB3 H 1 2.811 0.007 . 2 . . . . . 234 ASN HB3 . 50216 1
439 . 1 . 1 41 41 ASN HD21 H 1 7.030 0.005 . 1 . . . . . 234 ASN HD21 . 50216 1
440 . 1 . 1 41 41 ASN HD22 H 1 7.582 0.015 . 1 . . . . . 234 ASN HD22 . 50216 1
441 . 1 . 1 41 41 ASN CA C 13 56.455 0.049 . 1 . . . . . 234 ASN CA . 50216 1
442 . 1 . 1 41 41 ASN CB C 13 38.367 0.030 . 1 . . . . . 234 ASN CB . 50216 1
443 . 1 . 1 41 41 ASN N N 15 118.531 0.048 . 1 . . . . . 234 ASN N . 50216 1
444 . 1 . 1 41 41 ASN ND2 N 15 113.423 0.102 . 1 . . . . . 234 ASN ND2 . 50216 1
445 . 1 . 1 42 42 VAL H H 1 7.987 0.011 . 1 . . . . . 235 VAL H . 50216 1
446 . 1 . 1 42 42 VAL HA H 1 3.543 0.010 . 1 . . . . . 235 VAL HA . 50216 1
447 . 1 . 1 42 42 VAL HB H 1 2.093 0.003 . 1 . . . . . 235 VAL HB . 50216 1
448 . 1 . 1 42 42 VAL HG11 H 1 0.871 0.006 . 2 . . . . . 235 VAL HG11 . 50216 1
449 . 1 . 1 42 42 VAL HG12 H 1 0.871 0.006 . 2 . . . . . 235 VAL HG12 . 50216 1
450 . 1 . 1 42 42 VAL HG13 H 1 0.871 0.006 . 2 . . . . . 235 VAL HG13 . 50216 1
451 . 1 . 1 42 42 VAL HG21 H 1 1.026 0.007 . 2 . . . . . 235 VAL HG21 . 50216 1
452 . 1 . 1 42 42 VAL HG22 H 1 1.026 0.007 . 2 . . . . . 235 VAL HG22 . 50216 1
453 . 1 . 1 42 42 VAL HG23 H 1 1.026 0.007 . 2 . . . . . 235 VAL HG23 . 50216 1
454 . 1 . 1 42 42 VAL CA C 13 67.188 0.031 . 1 . . . . . 235 VAL CA . 50216 1
455 . 1 . 1 42 42 VAL CB C 13 32.043 0.134 . 1 . . . . . 235 VAL CB . 50216 1
456 . 1 . 1 42 42 VAL CG1 C 13 21.323 0.006 . 2 . . . . . 235 VAL CG1 . 50216 1
457 . 1 . 1 42 42 VAL CG2 C 13 23.587 0.016 . 2 . . . . . 235 VAL CG2 . 50216 1
458 . 1 . 1 42 42 VAL N N 15 120.478 0.105 . 1 . . . . . 235 VAL N . 50216 1
459 . 1 . 1 43 43 LEU H H 1 8.038 0.022 . 1 . . . . . 236 LEU H . 50216 1
460 . 1 . 1 43 43 LEU HA H 1 3.928 0.008 . 1 . . . . . 236 LEU HA . 50216 1
461 . 1 . 1 43 43 LEU HB2 H 1 1.578 0.007 . 2 . . . . . 236 LEU HB2 . 50216 1
462 . 1 . 1 43 43 LEU HB3 H 1 1.686 0.003 . 2 . . . . . 236 LEU HB3 . 50216 1
463 . 1 . 1 43 43 LEU HG H 1 1.574 0.007 . 1 . . . . . 236 LEU HG . 50216 1
464 . 1 . 1 43 43 LEU HD11 H 1 0.891 0.006 . 2 . . . . . 236 LEU HD11 . 50216 1
465 . 1 . 1 43 43 LEU HD12 H 1 0.891 0.006 . 2 . . . . . 236 LEU HD12 . 50216 1
466 . 1 . 1 43 43 LEU HD13 H 1 0.891 0.006 . 2 . . . . . 236 LEU HD13 . 50216 1
467 . 1 . 1 43 43 LEU HD21 H 1 0.840 0.009 . 2 . . . . . 236 LEU HD21 . 50216 1
468 . 1 . 1 43 43 LEU HD22 H 1 0.840 0.009 . 2 . . . . . 236 LEU HD22 . 50216 1
469 . 1 . 1 43 43 LEU HD23 H 1 0.840 0.009 . 2 . . . . . 236 LEU HD23 . 50216 1
470 . 1 . 1 43 43 LEU CA C 13 58.407 0.058 . 1 . . . . . 236 LEU CA . 50216 1
471 . 1 . 1 43 43 LEU CB C 13 41.898 0.031 . 1 . . . . . 236 LEU CB . 50216 1
472 . 1 . 1 43 43 LEU CG C 13 27.160 0.001 . 1 . . . . . 236 LEU CG . 50216 1
473 . 1 . 1 43 43 LEU CD1 C 13 26.005 0.044 . 2 . . . . . 236 LEU CD1 . 50216 1
474 . 1 . 1 43 43 LEU CD2 C 13 25.071 0.029 . 2 . . . . . 236 LEU CD2 . 50216 1
475 . 1 . 1 43 43 LEU N N 15 119.105 0.045 . 1 . . . . . 236 LEU N . 50216 1
476 . 1 . 1 44 44 ARG H H 1 8.126 0.007 . 1 . . . . . 237 ARG H . 50216 1
477 . 1 . 1 44 44 ARG HA H 1 3.975 0.003 . 1 . . . . . 237 ARG HA . 50216 1
478 . 1 . 1 44 44 ARG HB2 H 1 1.934 0.009 . 1 . . . . . 237 ARG HB2 . 50216 1
479 . 1 . 1 44 44 ARG HB3 H 1 1.934 0.009 . 1 . . . . . 237 ARG HB3 . 50216 1
480 . 1 . 1 44 44 ARG HG2 H 1 1.517 0.005 . 2 . . . . . 237 ARG HG2 . 50216 1
481 . 1 . 1 44 44 ARG HG3 H 1 1.696 0.010 . 2 . . . . . 237 ARG HG3 . 50216 1
482 . 1 . 1 44 44 ARG HD2 H 1 3.154 0.010 . 1 . . . . . 237 ARG HD2 . 50216 1
483 . 1 . 1 44 44 ARG HD3 H 1 3.154 0.010 . 1 . . . . . 237 ARG HD3 . 50216 1
484 . 1 . 1 44 44 ARG CA C 13 59.629 0.033 . 1 . . . . . 237 ARG CA . 50216 1
485 . 1 . 1 44 44 ARG CB C 13 30.062 0.051 . 1 . . . . . 237 ARG CB . 50216 1
486 . 1 . 1 44 44 ARG CG C 13 27.520 0.035 . 1 . . . . . 237 ARG CG . 50216 1
487 . 1 . 1 44 44 ARG CD C 13 43.403 0.054 . 1 . . . . . 237 ARG CD . 50216 1
488 . 1 . 1 44 44 ARG N N 15 120.388 0.072 . 1 . . . . . 237 ARG N . 50216 1
489 . 1 . 1 45 45 LEU H H 1 7.762 0.025 . 1 . . . . . 238 LEU H . 50216 1
490 . 1 . 1 45 45 LEU HA H 1 4.052 0.007 . 1 . . . . . 238 LEU HA . 50216 1
491 . 1 . 1 45 45 LEU HB2 H 1 1.458 0.008 . 2 . . . . . 238 LEU HB2 . 50216 1
492 . 1 . 1 45 45 LEU HB3 H 1 1.866 0.005 . 2 . . . . . 238 LEU HB3 . 50216 1
493 . 1 . 1 45 45 LEU HG H 1 1.700 0.003 . 1 . . . . . 238 LEU HG . 50216 1
494 . 1 . 1 45 45 LEU HD11 H 1 0.794 0.009 . 2 . . . . . 238 LEU HD11 . 50216 1
495 . 1 . 1 45 45 LEU HD12 H 1 0.794 0.009 . 2 . . . . . 238 LEU HD12 . 50216 1
496 . 1 . 1 45 45 LEU HD13 H 1 0.794 0.009 . 2 . . . . . 238 LEU HD13 . 50216 1
497 . 1 . 1 45 45 LEU HD21 H 1 0.806 0.005 . 2 . . . . . 238 LEU HD21 . 50216 1
498 . 1 . 1 45 45 LEU HD22 H 1 0.806 0.005 . 2 . . . . . 238 LEU HD22 . 50216 1
499 . 1 . 1 45 45 LEU HD23 H 1 0.806 0.005 . 2 . . . . . 238 LEU HD23 . 50216 1
500 . 1 . 1 45 45 LEU CA C 13 57.901 0.055 . 1 . . . . . 238 LEU CA . 50216 1
501 . 1 . 1 45 45 LEU CB C 13 42.279 0.027 . 1 . . . . . 238 LEU CB . 50216 1
502 . 1 . 1 45 45 LEU CG C 13 27.226 0.001 . 1 . . . . . 238 LEU CG . 50216 1
503 . 1 . 1 45 45 LEU CD1 C 13 25.824 0.039 . 2 . . . . . 238 LEU CD1 . 50216 1
504 . 1 . 1 45 45 LEU CD2 C 13 23.312 0.014 . 2 . . . . . 238 LEU CD2 . 50216 1
505 . 1 . 1 45 45 LEU N N 15 120.157 0.140 . 1 . . . . . 238 LEU N . 50216 1
506 . 1 . 1 46 46 LEU H H 1 8.593 0.025 . 1 . . . . . 239 LEU H . 50216 1
507 . 1 . 1 46 46 LEU HA H 1 4.027 0.005 . 1 . . . . . 239 LEU HA . 50216 1
508 . 1 . 1 46 46 LEU HB2 H 1 1.394 0.007 . 2 . . . . . 239 LEU HB2 . 50216 1
509 . 1 . 1 46 46 LEU HB3 H 1 1.833 0.012 . 2 . . . . . 239 LEU HB3 . 50216 1
510 . 1 . 1 46 46 LEU HG H 1 1.852 0.004 . 1 . . . . . 239 LEU HG . 50216 1
511 . 1 . 1 46 46 LEU HD11 H 1 0.676 0.004 . 2 . . . . . 239 LEU HD11 . 50216 1
512 . 1 . 1 46 46 LEU HD12 H 1 0.676 0.004 . 2 . . . . . 239 LEU HD12 . 50216 1
513 . 1 . 1 46 46 LEU HD13 H 1 0.676 0.004 . 2 . . . . . 239 LEU HD13 . 50216 1
514 . 1 . 1 46 46 LEU HD21 H 1 0.867 0.011 . 2 . . . . . 239 LEU HD21 . 50216 1
515 . 1 . 1 46 46 LEU HD22 H 1 0.867 0.011 . 2 . . . . . 239 LEU HD22 . 50216 1
516 . 1 . 1 46 46 LEU HD23 H 1 0.867 0.011 . 2 . . . . . 239 LEU HD23 . 50216 1
517 . 1 . 1 46 46 LEU CA C 13 57.867 0.068 . 1 . . . . . 239 LEU CA . 50216 1
518 . 1 . 1 46 46 LEU CB C 13 42.760 0.059 . 1 . . . . . 239 LEU CB . 50216 1
519 . 1 . 1 46 46 LEU CG C 13 26.866 0.021 . 1 . . . . . 239 LEU CG . 50216 1
520 . 1 . 1 46 46 LEU CD1 C 13 27.155 0.017 . 2 . . . . . 239 LEU CD1 . 50216 1
521 . 1 . 1 46 46 LEU CD2 C 13 22.918 0.011 . 2 . . . . . 239 LEU CD2 . 50216 1
522 . 1 . 1 46 46 LEU N N 15 119.565 0.032 . 1 . . . . . 239 LEU N . 50216 1
523 . 1 . 1 47 47 SER H H 1 8.061 0.005 . 1 . . . . . 240 SER H . 50216 1
524 . 1 . 1 47 47 SER HA H 1 4.134 0.005 . 1 . . . . . 240 SER HA . 50216 1
525 . 1 . 1 47 47 SER HB2 H 1 3.946 0.004 . 2 . . . . . 240 SER HB2 . 50216 1
526 . 1 . 1 47 47 SER HB3 H 1 3.875 0.000 . 2 . . . . . 240 SER HB3 . 50216 1
527 . 1 . 1 47 47 SER CA C 13 60.903 0.048 . 1 . . . . . 240 SER CA . 50216 1
528 . 1 . 1 47 47 SER CB C 13 63.287 0.067 . 1 . . . . . 240 SER CB . 50216 1
529 . 1 . 1 47 47 SER N N 15 112.026 0.100 . 1 . . . . . 240 SER N . 50216 1
530 . 1 . 1 48 48 ALA H H 1 7.223 0.008 . 1 . . . . . 241 ALA H . 50216 1
531 . 1 . 1 48 48 ALA HA H 1 4.306 0.003 . 1 . . . . . 241 ALA HA . 50216 1
532 . 1 . 1 48 48 ALA HB1 H 1 1.415 0.004 . 1 . . . . . 241 ALA HB1 . 50216 1
533 . 1 . 1 48 48 ALA HB2 H 1 1.415 0.004 . 1 . . . . . 241 ALA HB2 . 50216 1
534 . 1 . 1 48 48 ALA HB3 H 1 1.415 0.004 . 1 . . . . . 241 ALA HB3 . 50216 1
535 . 1 . 1 48 48 ALA CA C 13 51.990 0.023 . 1 . . . . . 241 ALA CA . 50216 1
536 . 1 . 1 48 48 ALA CB C 13 19.174 0.059 . 1 . . . . . 241 ALA CB . 50216 1
537 . 1 . 1 48 48 ALA N N 15 121.782 0.059 . 1 . . . . . 241 ALA N . 50216 1
538 . 1 . 1 49 49 ALA H H 1 6.977 0.022 . 1 . . . . . 242 ALA H . 50216 1
539 . 1 . 1 49 49 ALA HA H 1 4.017 0.006 . 1 . . . . . 242 ALA HA . 50216 1
540 . 1 . 1 49 49 ALA HB1 H 1 1.207 0.003 . 1 . . . . . 242 ALA HB1 . 50216 1
541 . 1 . 1 49 49 ALA HB2 H 1 1.207 0.003 . 1 . . . . . 242 ALA HB2 . 50216 1
542 . 1 . 1 49 49 ALA HB3 H 1 1.207 0.003 . 1 . . . . . 242 ALA HB3 . 50216 1
543 . 1 . 1 49 49 ALA CA C 13 51.916 0.031 . 1 . . . . . 242 ALA CA . 50216 1
544 . 1 . 1 49 49 ALA CB C 13 19.538 0.027 . 1 . . . . . 242 ALA CB . 50216 1
545 . 1 . 1 49 49 ALA N N 15 121.224 0.077 . 1 . . . . . 242 ALA N . 50216 1
546 . 1 . 1 50 50 LYS H H 1 8.278 0.012 . 1 . . . . . 243 LYS H . 50216 1
547 . 1 . 1 50 50 LYS HA H 1 3.945 0.004 . 1 . . . . . 243 LYS HA . 50216 1
548 . 1 . 1 50 50 LYS HB2 H 1 1.719 0.005 . 1 . . . . . 243 LYS HB2 . 50216 1
549 . 1 . 1 50 50 LYS HB3 H 1 1.719 0.005 . 1 . . . . . 243 LYS HB3 . 50216 1
550 . 1 . 1 50 50 LYS HG2 H 1 1.383 0.011 . 2 . . . . . 243 LYS HG2 . 50216 1
551 . 1 . 1 50 50 LYS HG3 H 1 1.436 0.009 . 2 . . . . . 243 LYS HG3 . 50216 1
552 . 1 . 1 50 50 LYS HD2 H 1 1.631 0.003 . 1 . . . . . 243 LYS HD2 . 50216 1
553 . 1 . 1 50 50 LYS HD3 H 1 1.631 0.003 . 1 . . . . . 243 LYS HD3 . 50216 1
554 . 1 . 1 50 50 LYS HE2 H 1 2.933 0.005 . 1 . . . . . 243 LYS HE2 . 50216 1
555 . 1 . 1 50 50 LYS HE3 H 1 2.933 0.005 . 1 . . . . . 243 LYS HE3 . 50216 1
556 . 1 . 1 50 50 LYS CA C 13 58.329 0.041 . 1 . . . . . 243 LYS CA . 50216 1
557 . 1 . 1 50 50 LYS CB C 13 32.187 0.013 . 1 . . . . . 243 LYS CB . 50216 1
558 . 1 . 1 50 50 LYS CG C 13 24.949 0.014 . 1 . . . . . 243 LYS CG . 50216 1
559 . 1 . 1 50 50 LYS CD C 13 29.027 0.017 . 1 . . . . . 243 LYS CD . 50216 1
560 . 1 . 1 50 50 LYS CE C 13 42.108 0.019 . 1 . . . . . 243 LYS CE . 50216 1
561 . 1 . 1 50 50 LYS N N 15 120.499 0.027 . 1 . . . . . 243 LYS N . 50216 1
562 . 1 . 1 51 51 ALA H H 1 8.051 0.018 . 1 . . . . . 244 ALA H . 50216 1
563 . 1 . 1 51 51 ALA HA H 1 4.693 0.006 . 1 . . . . . 244 ALA HA . 50216 1
564 . 1 . 1 51 51 ALA HB1 H 1 1.172 0.004 . 1 . . . . . 244 ALA HB1 . 50216 1
565 . 1 . 1 51 51 ALA HB2 H 1 1.172 0.004 . 1 . . . . . 244 ALA HB2 . 50216 1
566 . 1 . 1 51 51 ALA HB3 H 1 1.172 0.004 . 1 . . . . . 244 ALA HB3 . 50216 1
567 . 1 . 1 51 51 ALA CA C 13 49.391 0.048 . 1 . . . . . 244 ALA CA . 50216 1
568 . 1 . 1 51 51 ALA CB C 13 18.506 0.037 . 1 . . . . . 244 ALA CB . 50216 1
569 . 1 . 1 51 51 ALA N N 15 121.189 0.087 . 1 . . . . . 244 ALA N . 50216 1
570 . 1 . 1 52 52 PRO HA H 1 4.258 0.003 . 1 . . . . . 245 PRO HA . 50216 1
571 . 1 . 1 52 52 PRO HB2 H 1 1.619 0.003 . 2 . . . . . 245 PRO HB2 . 50216 1
572 . 1 . 1 52 52 PRO HB3 H 1 2.147 0.003 . 2 . . . . . 245 PRO HB3 . 50216 1
573 . 1 . 1 52 52 PRO HG2 H 1 1.891 0.010 . 2 . . . . . 245 PRO HG2 . 50216 1
574 . 1 . 1 52 52 PRO HG3 H 1 1.943 0.010 . 2 . . . . . 245 PRO HG3 . 50216 1
575 . 1 . 1 52 52 PRO HD2 H 1 3.481 0.003 . 1 . . . . . 245 PRO HD2 . 50216 1
576 . 1 . 1 52 52 PRO HD3 H 1 3.481 0.003 . 1 . . . . . 245 PRO HD3 . 50216 1
577 . 1 . 1 52 52 PRO CA C 13 63.001 0.032 . 1 . . . . . 245 PRO CA . 50216 1
578 . 1 . 1 52 52 PRO CB C 13 32.489 0.032 . 1 . . . . . 245 PRO CB . 50216 1
579 . 1 . 1 52 52 PRO CG C 13 27.197 0.018 . 1 . . . . . 245 PRO CG . 50216 1
580 . 1 . 1 52 52 PRO CD C 13 50.491 0.010 . 1 . . . . . 245 PRO CD . 50216 1
581 . 1 . 1 53 53 ASP H H 1 8.746 0.024 . 1 . . . . . 246 ASP H . 50216 1
582 . 1 . 1 53 53 ASP HA H 1 4.531 0.005 . 1 . . . . . 246 ASP HA . 50216 1
583 . 1 . 1 53 53 ASP HB2 H 1 2.568 0.003 . 2 . . . . . 246 ASP HB2 . 50216 1
584 . 1 . 1 53 53 ASP HB3 H 1 2.841 0.006 . 2 . . . . . 246 ASP HB3 . 50216 1
585 . 1 . 1 53 53 ASP CA C 13 53.257 0.053 . 1 . . . . . 246 ASP CA . 50216 1
586 . 1 . 1 53 53 ASP CB C 13 41.346 0.054 . 1 . . . . . 246 ASP CB . 50216 1
587 . 1 . 1 53 53 ASP N N 15 122.580 0.067 . 1 . . . . . 246 ASP N . 50216 1
588 . 1 . 1 54 54 ARG H H 1 8.539 0.008 . 1 . . . . . 247 ARG H . 50216 1
589 . 1 . 1 54 54 ARG HA H 1 3.806 0.005 . 1 . . . . . 247 ARG HA . 50216 1
590 . 1 . 1 54 54 ARG HB2 H 1 1.825 0.004 . 1 . . . . . 247 ARG HB2 . 50216 1
591 . 1 . 1 54 54 ARG HB3 H 1 1.825 0.004 . 1 . . . . . 247 ARG HB3 . 50216 1
592 . 1 . 1 54 54 ARG HG2 H 1 1.639 0.006 . 2 . . . . . 247 ARG HG2 . 50216 1
593 . 1 . 1 54 54 ARG HG3 H 1 1.726 0.008 . 2 . . . . . 247 ARG HG3 . 50216 1
594 . 1 . 1 54 54 ARG HD2 H 1 3.153 0.009 . 1 . . . . . 247 ARG HD2 . 50216 1
595 . 1 . 1 54 54 ARG HD3 H 1 3.153 0.009 . 1 . . . . . 247 ARG HD3 . 50216 1
596 . 1 . 1 54 54 ARG CA C 13 59.374 0.060 . 1 . . . . . 247 ARG CA . 50216 1
597 . 1 . 1 54 54 ARG CB C 13 29.848 0.080 . 1 . . . . . 247 ARG CB . 50216 1
598 . 1 . 1 54 54 ARG CG C 13 27.284 0.046 . 1 . . . . . 247 ARG CG . 50216 1
599 . 1 . 1 54 54 ARG CD C 13 43.243 0.057 . 1 . . . . . 247 ARG CD . 50216 1
600 . 1 . 1 54 54 ARG N N 15 125.433 0.086 . 1 . . . . . 247 ARG N . 50216 1
601 . 1 . 1 55 55 LYS H H 1 8.140 0.012 . 1 . . . . . 248 LYS H . 50216 1
602 . 1 . 1 55 55 LYS HA H 1 4.050 0.011 . 1 . . . . . 248 LYS HA . 50216 1
603 . 1 . 1 55 55 LYS HB2 H 1 1.825 0.022 . 2 . . . . . 248 LYS HB2 . 50216 1
604 . 1 . 1 55 55 LYS HB3 H 1 1.875 0.013 . 2 . . . . . 248 LYS HB3 . 50216 1
605 . 1 . 1 55 55 LYS HG2 H 1 1.402 0.008 . 2 . . . . . 248 LYS HG2 . 50216 1
606 . 1 . 1 55 55 LYS HG3 H 1 1.302 0.002 . 2 . . . . . 248 LYS HG3 . 50216 1
607 . 1 . 1 55 55 LYS HD2 H 1 1.631 0.005 . 1 . . . . . 248 LYS HD2 . 50216 1
608 . 1 . 1 55 55 LYS HD3 H 1 1.631 0.005 . 1 . . . . . 248 LYS HD3 . 50216 1
609 . 1 . 1 55 55 LYS HE2 H 1 2.918 0.012 . 1 . . . . . 248 LYS HE2 . 50216 1
610 . 1 . 1 55 55 LYS HE3 H 1 2.918 0.012 . 1 . . . . . 248 LYS HE3 . 50216 1
611 . 1 . 1 55 55 LYS CA C 13 59.213 0.083 . 1 . . . . . 248 LYS CA . 50216 1
612 . 1 . 1 55 55 LYS CB C 13 32.157 0.107 . 1 . . . . . 248 LYS CB . 50216 1
613 . 1 . 1 55 55 LYS CG C 13 24.850 0.020 . 1 . . . . . 248 LYS CG . 50216 1
614 . 1 . 1 55 55 LYS CD C 13 29.108 0.055 . 1 . . . . . 248 LYS CD . 50216 1
615 . 1 . 1 55 55 LYS CE C 13 42.154 0.000 . 1 . . . . . 248 LYS CE . 50216 1
616 . 1 . 1 55 55 LYS N N 15 120.668 0.054 . 1 . . . . . 248 LYS N . 50216 1
617 . 1 . 1 56 56 ALA H H 1 7.651 0.005 . 1 . . . . . 249 ALA H . 50216 1
618 . 1 . 1 56 56 ALA HA H 1 4.088 0.004 . 1 . . . . . 249 ALA HA . 50216 1
619 . 1 . 1 56 56 ALA HB1 H 1 1.426 0.005 . 1 . . . . . 249 ALA HB1 . 50216 1
620 . 1 . 1 56 56 ALA HB2 H 1 1.426 0.005 . 1 . . . . . 249 ALA HB2 . 50216 1
621 . 1 . 1 56 56 ALA HB3 H 1 1.426 0.005 . 1 . . . . . 249 ALA HB3 . 50216 1
622 . 1 . 1 56 56 ALA CA C 13 54.747 0.136 . 1 . . . . . 249 ALA CA . 50216 1
623 . 1 . 1 56 56 ALA CB C 13 18.415 0.073 . 1 . . . . . 249 ALA CB . 50216 1
624 . 1 . 1 56 56 ALA N N 15 122.670 0.042 . 1 . . . . . 249 ALA N . 50216 1
625 . 1 . 1 57 57 VAL H H 1 8.300 0.018 . 1 . . . . . 250 VAL H . 50216 1
626 . 1 . 1 57 57 VAL HA H 1 3.386 0.006 . 1 . . . . . 250 VAL HA . 50216 1
627 . 1 . 1 57 57 VAL HB H 1 1.980 0.006 . 1 . . . . . 250 VAL HB . 50216 1
628 . 1 . 1 57 57 VAL HG11 H 1 0.907 0.004 . 2 . . . . . 250 VAL HG11 . 50216 1
629 . 1 . 1 57 57 VAL HG12 H 1 0.907 0.004 . 2 . . . . . 250 VAL HG12 . 50216 1
630 . 1 . 1 57 57 VAL HG13 H 1 0.907 0.004 . 2 . . . . . 250 VAL HG13 . 50216 1
631 . 1 . 1 57 57 VAL HG21 H 1 0.801 0.005 . 2 . . . . . 250 VAL HG21 . 50216 1
632 . 1 . 1 57 57 VAL HG22 H 1 0.801 0.005 . 2 . . . . . 250 VAL HG22 . 50216 1
633 . 1 . 1 57 57 VAL HG23 H 1 0.801 0.005 . 2 . . . . . 250 VAL HG23 . 50216 1
634 . 1 . 1 57 57 VAL CA C 13 66.981 0.040 . 1 . . . . . 250 VAL CA . 50216 1
635 . 1 . 1 57 57 VAL CB C 13 32.130 0.039 . 1 . . . . . 250 VAL CB . 50216 1
636 . 1 . 1 57 57 VAL CG1 C 13 23.516 0.030 . 2 . . . . . 250 VAL CG1 . 50216 1
637 . 1 . 1 57 57 VAL CG2 C 13 21.110 0.029 . 2 . . . . . 250 VAL CG2 . 50216 1
638 . 1 . 1 57 57 VAL N N 15 118.963 0.058 . 1 . . . . . 250 VAL N . 50216 1
639 . 1 . 1 58 58 SER H H 1 8.028 0.010 . 1 . . . . . 251 SER H . 50216 1
640 . 1 . 1 58 58 SER HA H 1 4.156 0.003 . 1 . . . . . 251 SER HA . 50216 1
641 . 1 . 1 58 58 SER HB2 H 1 3.953 0.003 . 1 . . . . . 251 SER HB2 . 50216 1
642 . 1 . 1 58 58 SER HB3 H 1 3.953 0.003 . 1 . . . . . 251 SER HB3 . 50216 1
643 . 1 . 1 58 58 SER CA C 13 62.191 0.150 . 1 . . . . . 251 SER CA . 50216 1
644 . 1 . 1 58 58 SER CB C 13 62.758 0.089 . 1 . . . . . 251 SER CB . 50216 1
645 . 1 . 1 58 58 SER N N 15 114.681 0.066 . 1 . . . . . 251 SER N . 50216 1
646 . 1 . 1 59 59 GLU H H 1 8.168 0.012 . 1 . . . . . 252 GLU H . 50216 1
647 . 1 . 1 59 59 GLU HA H 1 4.003 0.005 . 1 . . . . . 252 GLU HA . 50216 1
648 . 1 . 1 59 59 GLU HB2 H 1 1.914 0.000 . 2 . . . . . 252 GLU HB2 . 50216 1
649 . 1 . 1 59 59 GLU HB3 H 1 2.033 0.002 . 2 . . . . . 252 GLU HB3 . 50216 1
650 . 1 . 1 59 59 GLU HG2 H 1 2.147 0.001 . 2 . . . . . 252 GLU HG2 . 50216 1
651 . 1 . 1 59 59 GLU HG3 H 1 2.425 0.000 . 2 . . . . . 252 GLU HG3 . 50216 1
652 . 1 . 1 59 59 GLU CA C 13 59.536 0.100 . 1 . . . . . 252 GLU CA . 50216 1
653 . 1 . 1 59 59 GLU CB C 13 29.722 0.081 . 1 . . . . . 252 GLU CB . 50216 1
654 . 1 . 1 59 59 GLU CG C 13 36.848 0.012 . 1 . . . . . 252 GLU CG . 50216 1
655 . 1 . 1 59 59 GLU N N 15 121.179 0.043 . 1 . . . . . 252 GLU N . 50216 1
656 . 1 . 1 60 60 ALA H H 1 7.879 0.008 . 1 . . . . . 253 ALA H . 50216 1
657 . 1 . 1 60 60 ALA HA H 1 4.135 0.005 . 1 . . . . . 253 ALA HA . 50216 1
658 . 1 . 1 60 60 ALA HB1 H 1 1.448 0.006 . 1 . . . . . 253 ALA HB1 . 50216 1
659 . 1 . 1 60 60 ALA HB2 H 1 1.448 0.006 . 1 . . . . . 253 ALA HB2 . 50216 1
660 . 1 . 1 60 60 ALA HB3 H 1 1.448 0.006 . 1 . . . . . 253 ALA HB3 . 50216 1
661 . 1 . 1 60 60 ALA CA C 13 55.183 0.031 . 1 . . . . . 253 ALA CA . 50216 1
662 . 1 . 1 60 60 ALA CB C 13 18.141 0.086 . 1 . . . . . 253 ALA CB . 50216 1
663 . 1 . 1 60 60 ALA N N 15 122.426 0.126 . 1 . . . . . 253 ALA N . 50216 1
664 . 1 . 1 61 61 GLN H H 1 8.739 0.006 . 1 . . . . . 254 GLN H . 50216 1
665 . 1 . 1 61 61 GLN HA H 1 3.953 0.005 . 1 . . . . . 254 GLN HA . 50216 1
666 . 1 . 1 61 61 GLN HB2 H 1 2.253 0.009 . 2 . . . . . 254 GLN HB2 . 50216 1
667 . 1 . 1 61 61 GLN HB3 H 1 2.100 0.004 . 2 . . . . . 254 GLN HB3 . 50216 1
668 . 1 . 1 61 61 GLN HG2 H 1 2.306 0.006 . 2 . . . . . 254 GLN HG2 . 50216 1
669 . 1 . 1 61 61 GLN HG3 H 1 2.397 0.002 . 2 . . . . . 254 GLN HG3 . 50216 1
670 . 1 . 1 61 61 GLN HE21 H 1 7.155 0.004 . 1 . . . . . 254 GLN HE21 . 50216 1
671 . 1 . 1 61 61 GLN HE22 H 1 6.684 0.005 . 1 . . . . . 254 GLN HE22 . 50216 1
672 . 1 . 1 61 61 GLN CA C 13 59.041 0.024 . 1 . . . . . 254 GLN CA . 50216 1
673 . 1 . 1 61 61 GLN CB C 13 28.418 0.038 . 1 . . . . . 254 GLN CB . 50216 1
674 . 1 . 1 61 61 GLN CG C 13 34.341 0.024 . 1 . . . . . 254 GLN CG . 50216 1
675 . 1 . 1 61 61 GLN N N 15 118.776 0.021 . 1 . . . . . 254 GLN N . 50216 1
676 . 1 . 1 61 61 GLN NE2 N 15 111.270 0.100 . 1 . . . . . 254 GLN NE2 . 50216 1
677 . 1 . 1 62 62 GLU H H 1 8.231 0.005 . 1 . . . . . 255 GLU H . 50216 1
678 . 1 . 1 62 62 GLU HA H 1 4.011 0.009 . 1 . . . . . 255 GLU HA . 50216 1
679 . 1 . 1 62 62 GLU HB2 H 1 2.134 0.001 . 2 . . . . . 255 GLU HB2 . 50216 1
680 . 1 . 1 62 62 GLU HB3 H 1 2.057 0.002 . 2 . . . . . 255 GLU HB3 . 50216 1
681 . 1 . 1 62 62 GLU HG2 H 1 2.384 0.004 . 2 . . . . . 255 GLU HG2 . 50216 1
682 . 1 . 1 62 62 GLU HG3 H 1 2.336 0.003 . 2 . . . . . 255 GLU HG3 . 50216 1
683 . 1 . 1 62 62 GLU CA C 13 59.719 0.061 . 1 . . . . . 255 GLU CA . 50216 1
684 . 1 . 1 62 62 GLU CB C 13 29.356 0.046 . 1 . . . . . 255 GLU CB . 50216 1
685 . 1 . 1 62 62 GLU CG C 13 36.450 0.038 . 1 . . . . . 255 GLU CG . 50216 1
686 . 1 . 1 62 62 GLU N N 15 120.711 0.021 . 1 . . . . . 255 GLU N . 50216 1
687 . 1 . 1 63 63 LYS H H 1 7.824 0.009 . 1 . . . . . 256 LYS H . 50216 1
688 . 1 . 1 63 63 LYS HA H 1 4.041 0.007 . 1 . . . . . 256 LYS HA . 50216 1
689 . 1 . 1 63 63 LYS HB2 H 1 1.785 0.006 . 2 . . . . . 256 LYS HB2 . 50216 1
690 . 1 . 1 63 63 LYS HB3 H 1 1.914 0.006 . 2 . . . . . 256 LYS HB3 . 50216 1
691 . 1 . 1 63 63 LYS HG2 H 1 1.488 0.009 . 2 . . . . . 256 LYS HG2 . 50216 1
692 . 1 . 1 63 63 LYS HG3 H 1 1.441 0.006 . 2 . . . . . 256 LYS HG3 . 50216 1
693 . 1 . 1 63 63 LYS HD2 H 1 1.608 0.009 . 2 . . . . . 256 LYS HD2 . 50216 1
694 . 1 . 1 63 63 LYS HD3 H 1 1.643 0.005 . 2 . . . . . 256 LYS HD3 . 50216 1
695 . 1 . 1 63 63 LYS HE2 H 1 2.878 0.008 . 1 . . . . . 256 LYS HE2 . 50216 1
696 . 1 . 1 63 63 LYS HE3 H 1 2.878 0.008 . 1 . . . . . 256 LYS HE3 . 50216 1
697 . 1 . 1 63 63 LYS CA C 13 58.807 0.159 . 1 . . . . . 256 LYS CA . 50216 1
698 . 1 . 1 63 63 LYS CB C 13 32.074 0.036 . 1 . . . . . 256 LYS CB . 50216 1
699 . 1 . 1 63 63 LYS CG C 13 24.924 0.036 . 1 . . . . . 256 LYS CG . 50216 1
700 . 1 . 1 63 63 LYS CD C 13 28.643 0.015 . 1 . . . . . 256 LYS CD . 50216 1
701 . 1 . 1 63 63 LYS CE C 13 42.169 0.012 . 1 . . . . . 256 LYS CE . 50216 1
702 . 1 . 1 63 63 LYS N N 15 119.181 0.102 . 1 . . . . . 256 LYS N . 50216 1
703 . 1 . 1 64 64 LEU H H 1 8.031 0.012 . 1 . . . . . 257 LEU H . 50216 1
704 . 1 . 1 64 64 LEU HA H 1 3.940 0.006 . 1 . . . . . 257 LEU HA . 50216 1
705 . 1 . 1 64 64 LEU HB2 H 1 2.053 0.009 . 2 . . . . . 257 LEU HB2 . 50216 1
706 . 1 . 1 64 64 LEU HB3 H 1 1.256 0.007 . 2 . . . . . 257 LEU HB3 . 50216 1
707 . 1 . 1 64 64 LEU HG H 1 1.517 0.006 . 1 . . . . . 257 LEU HG . 50216 1
708 . 1 . 1 64 64 LEU HD11 H 1 0.935 0.007 . 2 . . . . . 257 LEU HD11 . 50216 1
709 . 1 . 1 64 64 LEU HD12 H 1 0.935 0.007 . 2 . . . . . 257 LEU HD12 . 50216 1
710 . 1 . 1 64 64 LEU HD13 H 1 0.935 0.007 . 2 . . . . . 257 LEU HD13 . 50216 1
711 . 1 . 1 64 64 LEU HD21 H 1 0.816 0.005 . 2 . . . . . 257 LEU HD21 . 50216 1
712 . 1 . 1 64 64 LEU HD22 H 1 0.816 0.005 . 2 . . . . . 257 LEU HD22 . 50216 1
713 . 1 . 1 64 64 LEU HD23 H 1 0.816 0.005 . 2 . . . . . 257 LEU HD23 . 50216 1
714 . 1 . 1 64 64 LEU CA C 13 58.214 0.100 . 1 . . . . . 257 LEU CA . 50216 1
715 . 1 . 1 64 64 LEU CB C 13 41.881 0.033 . 1 . . . . . 257 LEU CB . 50216 1
716 . 1 . 1 64 64 LEU CG C 13 27.252 0.046 . 1 . . . . . 257 LEU CG . 50216 1
717 . 1 . 1 64 64 LEU CD1 C 13 23.993 0.033 . 2 . . . . . 257 LEU CD1 . 50216 1
718 . 1 . 1 64 64 LEU CD2 C 13 27.095 0.050 . 2 . . . . . 257 LEU CD2 . 50216 1
719 . 1 . 1 64 64 LEU N N 15 121.144 0.078 . 1 . . . . . 257 LEU N . 50216 1
720 . 1 . 1 65 65 THR H H 1 8.584 0.006 . 1 . . . . . 258 THR H . 50216 1
721 . 1 . 1 65 65 THR HA H 1 3.842 0.005 . 1 . . . . . 258 THR HA . 50216 1
722 . 1 . 1 65 65 THR HB H 1 4.238 0.004 . 1 . . . . . 258 THR HB . 50216 1
723 . 1 . 1 65 65 THR HG21 H 1 1.192 0.005 . 1 . . . . . 258 THR HG21 . 50216 1
724 . 1 . 1 65 65 THR HG22 H 1 1.192 0.005 . 1 . . . . . 258 THR HG22 . 50216 1
725 . 1 . 1 65 65 THR HG23 H 1 1.192 0.005 . 1 . . . . . 258 THR HG23 . 50216 1
726 . 1 . 1 65 65 THR CA C 13 66.982 0.056 . 1 . . . . . 258 THR CA . 50216 1
727 . 1 . 1 65 65 THR CB C 13 68.835 0.107 . 1 . . . . . 258 THR CB . 50216 1
728 . 1 . 1 65 65 THR CG2 C 13 21.852 0.004 . 1 . . . . . 258 THR CG2 . 50216 1
729 . 1 . 1 65 65 THR N N 15 116.674 0.029 . 1 . . . . . 258 THR N . 50216 1
730 . 1 . 1 66 66 GLU H H 1 8.139 0.020 . 1 . . . . . 259 GLU H . 50216 1
731 . 1 . 1 66 66 GLU HA H 1 4.008 0.008 . 1 . . . . . 259 GLU HA . 50216 1
732 . 1 . 1 66 66 GLU HB2 H 1 2.104 0.007 . 2 . . . . . 259 GLU HB2 . 50216 1
733 . 1 . 1 66 66 GLU HB3 H 1 2.035 0.003 . 2 . . . . . 259 GLU HB3 . 50216 1
734 . 1 . 1 66 66 GLU HG2 H 1 2.336 0.002 . 2 . . . . . 259 GLU HG2 . 50216 1
735 . 1 . 1 66 66 GLU HG3 H 1 2.335 0.001 . 2 . . . . . 259 GLU HG3 . 50216 1
736 . 1 . 1 66 66 GLU CA C 13 59.544 0.044 . 1 . . . . . 259 GLU CA . 50216 1
737 . 1 . 1 66 66 GLU CB C 13 29.775 0.068 . 1 . . . . . 259 GLU CB . 50216 1
738 . 1 . 1 66 66 GLU CG C 13 36.466 0.033 . 1 . . . . . 259 GLU CG . 50216 1
739 . 1 . 1 66 66 GLU N N 15 121.281 0.026 . 1 . . . . . 259 GLU N . 50216 1
740 . 1 . 1 67 67 SER H H 1 8.029 0.008 . 1 . . . . . 260 SER H . 50216 1
741 . 1 . 1 67 67 SER HA H 1 4.292 0.005 . 1 . . . . . 260 SER HA . 50216 1
742 . 1 . 1 67 67 SER HB2 H 1 3.849 0.006 . 2 . . . . . 260 SER HB2 . 50216 1
743 . 1 . 1 67 67 SER HB3 H 1 3.767 0.003 . 2 . . . . . 260 SER HB3 . 50216 1
744 . 1 . 1 67 67 SER CA C 13 61.985 0.070 . 1 . . . . . 260 SER CA . 50216 1
745 . 1 . 1 67 67 SER CB C 13 63.619 0.054 . 1 . . . . . 260 SER CB . 50216 1
746 . 1 . 1 67 67 SER N N 15 115.696 0.071 . 1 . . . . . 260 SER N . 50216 1
747 . 1 . 1 68 68 ASN H H 1 8.779 0.010 . 1 . . . . . 261 ASN H . 50216 1
748 . 1 . 1 68 68 ASN HA H 1 4.507 0.006 . 1 . . . . . 261 ASN HA . 50216 1
749 . 1 . 1 68 68 ASN HB2 H 1 2.665 0.004 . 2 . . . . . 261 ASN HB2 . 50216 1
750 . 1 . 1 68 68 ASN HB3 H 1 2.892 0.006 . 2 . . . . . 261 ASN HB3 . 50216 1
751 . 1 . 1 68 68 ASN HD21 H 1 6.409 0.006 . 1 . . . . . 261 ASN HD21 . 50216 1
752 . 1 . 1 68 68 ASN HD22 H 1 7.329 0.010 . 1 . . . . . 261 ASN HD22 . 50216 1
753 . 1 . 1 68 68 ASN CA C 13 56.009 0.041 . 1 . . . . . 261 ASN CA . 50216 1
754 . 1 . 1 68 68 ASN CB C 13 37.733 0.021 . 1 . . . . . 261 ASN CB . 50216 1
755 . 1 . 1 68 68 ASN N N 15 118.152 0.090 . 1 . . . . . 261 ASN N . 50216 1
756 . 1 . 1 68 68 ASN ND2 N 15 108.544 0.041 . 1 . . . . . 261 ASN ND2 . 50216 1
757 . 1 . 1 69 69 GLN H H 1 8.085 0.011 . 1 . . . . . 262 GLN H . 50216 1
758 . 1 . 1 69 69 GLN HA H 1 4.107 0.004 . 1 . . . . . 262 GLN HA . 50216 1
759 . 1 . 1 69 69 GLN HB2 H 1 2.168 0.008 . 2 . . . . . 262 GLN HB2 . 50216 1
760 . 1 . 1 69 69 GLN HB3 H 1 2.231 0.001 . 2 . . . . . 262 GLN HB3 . 50216 1
761 . 1 . 1 69 69 GLN HG2 H 1 2.508 0.005 . 2 . . . . . 262 GLN HG2 . 50216 1
762 . 1 . 1 69 69 GLN HG3 H 1 2.326 0.003 . 2 . . . . . 262 GLN HG3 . 50216 1
763 . 1 . 1 69 69 GLN HE21 H 1 7.319 0.006 . 1 . . . . . 262 GLN HE21 . 50216 1
764 . 1 . 1 69 69 GLN HE22 H 1 6.754 0.006 . 1 . . . . . 262 GLN HE22 . 50216 1
765 . 1 . 1 69 69 GLN CA C 13 59.166 0.064 . 1 . . . . . 262 GLN CA . 50216 1
766 . 1 . 1 69 69 GLN CB C 13 28.129 0.034 . 1 . . . . . 262 GLN CB . 50216 1
767 . 1 . 1 69 69 GLN CG C 13 34.072 0.019 . 1 . . . . . 262 GLN CG . 50216 1
768 . 1 . 1 69 69 GLN N N 15 121.258 0.072 . 1 . . . . . 262 GLN N . 50216 1
769 . 1 . 1 69 69 GLN NE2 N 15 110.624 0.159 . 1 . . . . . 262 GLN NE2 . 50216 1
770 . 1 . 1 70 70 LYS H H 1 7.900 0.010 . 1 . . . . . 263 LYS H . 50216 1
771 . 1 . 1 70 70 LYS HA H 1 3.941 0.006 . 1 . . . . . 263 LYS HA . 50216 1
772 . 1 . 1 70 70 LYS HB2 H 1 1.976 0.003 . 2 . . . . . 263 LYS HB2 . 50216 1
773 . 1 . 1 70 70 LYS HB3 H 1 1.749 0.007 . 2 . . . . . 263 LYS HB3 . 50216 1
774 . 1 . 1 70 70 LYS HG2 H 1 1.614 0.005 . 2 . . . . . 263 LYS HG2 . 50216 1
775 . 1 . 1 70 70 LYS HG3 H 1 1.346 0.008 . 2 . . . . . 263 LYS HG3 . 50216 1
776 . 1 . 1 70 70 LYS HD2 H 1 1.611 0.003 . 1 . . . . . 263 LYS HD2 . 50216 1
777 . 1 . 1 70 70 LYS HD3 H 1 1.611 0.003 . 1 . . . . . 263 LYS HD3 . 50216 1
778 . 1 . 1 70 70 LYS HE2 H 1 2.833 0.007 . 1 . . . . . 263 LYS HE2 . 50216 1
779 . 1 . 1 70 70 LYS HE3 H 1 2.833 0.007 . 1 . . . . . 263 LYS HE3 . 50216 1
780 . 1 . 1 70 70 LYS CA C 13 60.186 0.094 . 1 . . . . . 263 LYS CA . 50216 1
781 . 1 . 1 70 70 LYS CB C 13 32.710 0.034 . 1 . . . . . 263 LYS CB . 50216 1
782 . 1 . 1 70 70 LYS CG C 13 25.784 0.061 . 1 . . . . . 263 LYS CG . 50216 1
783 . 1 . 1 70 70 LYS CD C 13 29.434 0.028 . 1 . . . . . 263 LYS CD . 50216 1
784 . 1 . 1 70 70 LYS CE C 13 42.122 0.009 . 1 . . . . . 263 LYS CE . 50216 1
785 . 1 . 1 70 70 LYS N N 15 121.269 0.060 . 1 . . . . . 263 LYS N . 50216 1
786 . 1 . 1 71 71 LEU H H 1 9.116 0.009 . 1 . . . . . 264 LEU H . 50216 1
787 . 1 . 1 71 71 LEU HA H 1 3.946 0.007 . 1 . . . . . 264 LEU HA . 50216 1
788 . 1 . 1 71 71 LEU HB2 H 1 1.555 0.009 . 2 . . . . . 264 LEU HB2 . 50216 1
789 . 1 . 1 71 71 LEU HB3 H 1 1.826 0.005 . 2 . . . . . 264 LEU HB3 . 50216 1
790 . 1 . 1 71 71 LEU HG H 1 1.571 0.006 . 1 . . . . . 264 LEU HG . 50216 1
791 . 1 . 1 71 71 LEU HD11 H 1 0.557 0.006 . 2 . . . . . 264 LEU HD11 . 50216 1
792 . 1 . 1 71 71 LEU HD12 H 1 0.557 0.006 . 2 . . . . . 264 LEU HD12 . 50216 1
793 . 1 . 1 71 71 LEU HD13 H 1 0.557 0.006 . 2 . . . . . 264 LEU HD13 . 50216 1
794 . 1 . 1 71 71 LEU HD21 H 1 0.460 0.005 . 2 . . . . . 264 LEU HD21 . 50216 1
795 . 1 . 1 71 71 LEU HD22 H 1 0.460 0.005 . 2 . . . . . 264 LEU HD22 . 50216 1
796 . 1 . 1 71 71 LEU HD23 H 1 0.460 0.005 . 2 . . . . . 264 LEU HD23 . 50216 1
797 . 1 . 1 71 71 LEU CA C 13 58.380 0.057 . 1 . . . . . 264 LEU CA . 50216 1
798 . 1 . 1 71 71 LEU CB C 13 42.313 0.032 . 1 . . . . . 264 LEU CB . 50216 1
799 . 1 . 1 71 71 LEU CG C 13 26.739 0.021 . 1 . . . . . 264 LEU CG . 50216 1
800 . 1 . 1 71 71 LEU CD1 C 13 25.496 0.029 . 2 . . . . . 264 LEU CD1 . 50216 1
801 . 1 . 1 71 71 LEU CD2 C 13 24.981 0.007 . 2 . . . . . 264 LEU CD2 . 50216 1
802 . 1 . 1 71 71 LEU N N 15 120.375 0.015 . 1 . . . . . 264 LEU N . 50216 1
803 . 1 . 1 72 72 GLY H H 1 8.004 0.013 . 1 . . . . . 265 GLY H . 50216 1
804 . 1 . 1 72 72 GLY HA2 H 1 3.974 0.001 . 2 . . . . . 265 GLY HA2 . 50216 1
805 . 1 . 1 72 72 GLY HA3 H 1 3.867 0.010 . 2 . . . . . 265 GLY HA3 . 50216 1
806 . 1 . 1 72 72 GLY CA C 13 47.450 0.048 . 1 . . . . . 265 GLY CA . 50216 1
807 . 1 . 1 72 72 GLY N N 15 105.961 0.105 . 1 . . . . . 265 GLY N . 50216 1
808 . 1 . 1 73 73 LEU H H 1 7.466 0.006 . 1 . . . . . 266 LEU H . 50216 1
809 . 1 . 1 73 73 LEU HA H 1 4.171 0.003 . 1 . . . . . 266 LEU HA . 50216 1
810 . 1 . 1 73 73 LEU HB2 H 1 1.914 0.003 . 2 . . . . . 266 LEU HB2 . 50216 1
811 . 1 . 1 73 73 LEU HB3 H 1 1.521 0.006 . 2 . . . . . 266 LEU HB3 . 50216 1
812 . 1 . 1 73 73 LEU HG H 1 1.776 0.007 . 1 . . . . . 266 LEU HG . 50216 1
813 . 1 . 1 73 73 LEU HD11 H 1 0.844 0.008 . 2 . . . . . 266 LEU HD11 . 50216 1
814 . 1 . 1 73 73 LEU HD12 H 1 0.844 0.008 . 2 . . . . . 266 LEU HD12 . 50216 1
815 . 1 . 1 73 73 LEU HD13 H 1 0.844 0.008 . 2 . . . . . 266 LEU HD13 . 50216 1
816 . 1 . 1 73 73 LEU HD21 H 1 0.866 0.009 . 2 . . . . . 266 LEU HD21 . 50216 1
817 . 1 . 1 73 73 LEU HD22 H 1 0.866 0.009 . 2 . . . . . 266 LEU HD22 . 50216 1
818 . 1 . 1 73 73 LEU HD23 H 1 0.866 0.009 . 2 . . . . . 266 LEU HD23 . 50216 1
819 . 1 . 1 73 73 LEU CA C 13 57.974 0.059 . 1 . . . . . 266 LEU CA . 50216 1
820 . 1 . 1 73 73 LEU CB C 13 42.075 0.027 . 1 . . . . . 266 LEU CB . 50216 1
821 . 1 . 1 73 73 LEU CG C 13 26.973 0.023 . 1 . . . . . 266 LEU CG . 50216 1
822 . 1 . 1 73 73 LEU CD1 C 13 23.065 0.027 . 2 . . . . . 266 LEU CD1 . 50216 1
823 . 1 . 1 73 73 LEU CD2 C 13 25.614 0.024 . 2 . . . . . 266 LEU CD2 . 50216 1
824 . 1 . 1 73 73 LEU N N 15 122.101 0.007 . 1 . . . . . 266 LEU N . 50216 1
825 . 1 . 1 74 74 LEU H H 1 8.287 0.018 . 1 . . . . . 267 LEU H . 50216 1
826 . 1 . 1 74 74 LEU HA H 1 4.100 0.009 . 1 . . . . . 267 LEU HA . 50216 1
827 . 1 . 1 74 74 LEU HB2 H 1 1.372 0.008 . 2 . . . . . 267 LEU HB2 . 50216 1
828 . 1 . 1 74 74 LEU HB3 H 1 2.234 0.006 . 2 . . . . . 267 LEU HB3 . 50216 1
829 . 1 . 1 74 74 LEU HG H 1 1.834 0.012 . 1 . . . . . 267 LEU HG . 50216 1
830 . 1 . 1 74 74 LEU HD11 H 1 0.797 0.009 . 2 . . . . . 267 LEU HD11 . 50216 1
831 . 1 . 1 74 74 LEU HD12 H 1 0.797 0.009 . 2 . . . . . 267 LEU HD12 . 50216 1
832 . 1 . 1 74 74 LEU HD13 H 1 0.797 0.009 . 2 . . . . . 267 LEU HD13 . 50216 1
833 . 1 . 1 74 74 LEU HD21 H 1 0.945 0.004 . 2 . . . . . 267 LEU HD21 . 50216 1
834 . 1 . 1 74 74 LEU HD22 H 1 0.945 0.004 . 2 . . . . . 267 LEU HD22 . 50216 1
835 . 1 . 1 74 74 LEU HD23 H 1 0.945 0.004 . 2 . . . . . 267 LEU HD23 . 50216 1
836 . 1 . 1 74 74 LEU CA C 13 58.084 0.069 . 1 . . . . . 267 LEU CA . 50216 1
837 . 1 . 1 74 74 LEU CB C 13 43.719 0.053 . 1 . . . . . 267 LEU CB . 50216 1
838 . 1 . 1 74 74 LEU CG C 13 27.317 0.004 . 1 . . . . . 267 LEU CG . 50216 1
839 . 1 . 1 74 74 LEU CD1 C 13 26.023 0.033 . 2 . . . . . 267 LEU CD1 . 50216 1
840 . 1 . 1 74 74 LEU CD2 C 13 23.635 0.031 . 2 . . . . . 267 LEU CD2 . 50216 1
841 . 1 . 1 74 74 LEU N N 15 121.789 0.035 . 1 . . . . . 267 LEU N . 50216 1
842 . 1 . 1 75 75 ARG H H 1 8.851 0.011 . 1 . . . . . 268 ARG H . 50216 1
843 . 1 . 1 75 75 ARG HA H 1 3.676 0.008 . 1 . . . . . 268 ARG HA . 50216 1
844 . 1 . 1 75 75 ARG HB2 H 1 2.039 0.008 . 1 . . . . . 268 ARG HB2 . 50216 1
845 . 1 . 1 75 75 ARG HB3 H 1 2.039 0.008 . 1 . . . . . 268 ARG HB3 . 50216 1
846 . 1 . 1 75 75 ARG HG2 H 1 1.590 0.002 . 2 . . . . . 268 ARG HG2 . 50216 1
847 . 1 . 1 75 75 ARG HG3 H 1 1.506 0.005 . 2 . . . . . 268 ARG HG3 . 50216 1
848 . 1 . 1 75 75 ARG HD2 H 1 3.240 0.007 . 2 . . . . . 268 ARG HD2 . 50216 1
849 . 1 . 1 75 75 ARG HD3 H 1 3.206 0.007 . 2 . . . . . 268 ARG HD3 . 50216 1
850 . 1 . 1 75 75 ARG HE H 1 7.136 0.002 . 1 . . . . . 268 ARG HE . 50216 1
851 . 1 . 1 75 75 ARG CA C 13 60.279 0.067 . 1 . . . . . 268 ARG CA . 50216 1
852 . 1 . 1 75 75 ARG CB C 13 30.140 0.045 . 1 . . . . . 268 ARG CB . 50216 1
853 . 1 . 1 75 75 ARG CG C 13 28.284 0.045 . 1 . . . . . 268 ARG CG . 50216 1
854 . 1 . 1 75 75 ARG CD C 13 43.401 0.013 . 1 . . . . . 268 ARG CD . 50216 1
855 . 1 . 1 75 75 ARG N N 15 119.496 0.054 . 1 . . . . . 268 ARG N . 50216 1
856 . 1 . 1 76 76 GLU H H 1 7.807 0.008 . 1 . . . . . 269 GLU H . 50216 1
857 . 1 . 1 76 76 GLU HA H 1 3.996 0.005 . 1 . . . . . 269 GLU HA . 50216 1
858 . 1 . 1 76 76 GLU HB2 H 1 2.046 0.010 . 2 . . . . . 269 GLU HB2 . 50216 1
859 . 1 . 1 76 76 GLU HB3 H 1 2.100 0.011 . 2 . . . . . 269 GLU HB3 . 50216 1
860 . 1 . 1 76 76 GLU HG2 H 1 2.415 0.010 . 2 . . . . . 269 GLU HG2 . 50216 1
861 . 1 . 1 76 76 GLU HG3 H 1 2.180 0.001 . 2 . . . . . 269 GLU HG3 . 50216 1
862 . 1 . 1 76 76 GLU CA C 13 59.536 0.078 . 1 . . . . . 269 GLU CA . 50216 1
863 . 1 . 1 76 76 GLU CB C 13 29.613 0.050 . 1 . . . . . 269 GLU CB . 50216 1
864 . 1 . 1 76 76 GLU CG C 13 36.562 0.014 . 1 . . . . . 269 GLU CG . 50216 1
865 . 1 . 1 76 76 GLU N N 15 117.712 0.034 . 1 . . . . . 269 GLU N . 50216 1
866 . 1 . 1 77 77 ALA H H 1 7.804 0.009 . 1 . . . . . 270 ALA H . 50216 1
867 . 1 . 1 77 77 ALA HA H 1 4.040 0.005 . 1 . . . . . 270 ALA HA . 50216 1
868 . 1 . 1 77 77 ALA HB1 H 1 1.532 0.002 . 1 . . . . . 270 ALA HB1 . 50216 1
869 . 1 . 1 77 77 ALA HB2 H 1 1.532 0.002 . 1 . . . . . 270 ALA HB2 . 50216 1
870 . 1 . 1 77 77 ALA HB3 H 1 1.532 0.002 . 1 . . . . . 270 ALA HB3 . 50216 1
871 . 1 . 1 77 77 ALA CA C 13 55.258 0.029 . 1 . . . . . 270 ALA CA . 50216 1
872 . 1 . 1 77 77 ALA CB C 13 18.828 0.043 . 1 . . . . . 270 ALA CB . 50216 1
873 . 1 . 1 77 77 ALA N N 15 121.579 0.029 . 1 . . . . . 270 ALA N . 50216 1
874 . 1 . 1 78 78 LEU H H 1 8.491 0.007 . 1 . . . . . 271 LEU H . 50216 1
875 . 1 . 1 78 78 LEU HA H 1 3.775 0.002 . 1 . . . . . 271 LEU HA . 50216 1
876 . 1 . 1 78 78 LEU HB2 H 1 1.843 0.006 . 2 . . . . . 271 LEU HB2 . 50216 1
877 . 1 . 1 78 78 LEU HB3 H 1 1.286 0.007 . 2 . . . . . 271 LEU HB3 . 50216 1
878 . 1 . 1 78 78 LEU HG H 1 1.519 0.006 . 1 . . . . . 271 LEU HG . 50216 1
879 . 1 . 1 78 78 LEU HD11 H 1 0.524 0.008 . 2 . . . . . 271 LEU HD11 . 50216 1
880 . 1 . 1 78 78 LEU HD12 H 1 0.524 0.008 . 2 . . . . . 271 LEU HD12 . 50216 1
881 . 1 . 1 78 78 LEU HD13 H 1 0.524 0.008 . 2 . . . . . 271 LEU HD13 . 50216 1
882 . 1 . 1 78 78 LEU HD21 H 1 0.745 0.012 . 2 . . . . . 271 LEU HD21 . 50216 1
883 . 1 . 1 78 78 LEU HD22 H 1 0.745 0.012 . 2 . . . . . 271 LEU HD22 . 50216 1
884 . 1 . 1 78 78 LEU HD23 H 1 0.745 0.012 . 2 . . . . . 271 LEU HD23 . 50216 1
885 . 1 . 1 78 78 LEU CA C 13 58.515 0.037 . 1 . . . . . 271 LEU CA . 50216 1
886 . 1 . 1 78 78 LEU CB C 13 42.418 0.048 . 1 . . . . . 271 LEU CB . 50216 1
887 . 1 . 1 78 78 LEU CG C 13 27.914 0.017 . 1 . . . . . 271 LEU CG . 50216 1
888 . 1 . 1 78 78 LEU CD1 C 13 24.794 0.020 . 2 . . . . . 271 LEU CD1 . 50216 1
889 . 1 . 1 78 78 LEU CD2 C 13 25.782 0.042 . 2 . . . . . 271 LEU CD2 . 50216 1
890 . 1 . 1 78 78 LEU N N 15 119.408 0.036 . 1 . . . . . 271 LEU N . 50216 1
891 . 1 . 1 79 79 GLU H H 1 8.554 0.005 . 1 . . . . . 272 GLU H . 50216 1
892 . 1 . 1 79 79 GLU HA H 1 3.703 0.005 . 1 . . . . . 272 GLU HA . 50216 1
893 . 1 . 1 79 79 GLU HB2 H 1 2.083 0.006 . 2 . . . . . 272 GLU HB2 . 50216 1
894 . 1 . 1 79 79 GLU HB3 H 1 1.921 0.005 . 2 . . . . . 272 GLU HB3 . 50216 1
895 . 1 . 1 79 79 GLU HG2 H 1 2.365 0.005 . 2 . . . . . 272 GLU HG2 . 50216 1
896 . 1 . 1 79 79 GLU HG3 H 1 2.054 0.006 . 2 . . . . . 272 GLU HG3 . 50216 1
897 . 1 . 1 79 79 GLU CA C 13 60.201 0.051 . 1 . . . . . 272 GLU CA . 50216 1
898 . 1 . 1 79 79 GLU CB C 13 29.379 0.056 . 1 . . . . . 272 GLU CB . 50216 1
899 . 1 . 1 79 79 GLU CG C 13 37.322 0.076 . 1 . . . . . 272 GLU CG . 50216 1
900 . 1 . 1 79 79 GLU N N 15 118.294 0.031 . 1 . . . . . 272 GLU N . 50216 1
901 . 1 . 1 80 80 ARG H H 1 7.917 0.004 . 1 . . . . . 273 ARG H . 50216 1
902 . 1 . 1 80 80 ARG HA H 1 3.989 0.012 . 1 . . . . . 273 ARG HA . 50216 1
903 . 1 . 1 80 80 ARG HB2 H 1 1.819 0.005 . 2 . . . . . 273 ARG HB2 . 50216 1
904 . 1 . 1 80 80 ARG HB3 H 1 1.935 0.003 . 2 . . . . . 273 ARG HB3 . 50216 1
905 . 1 . 1 80 80 ARG HG2 H 1 1.531 0.005 . 2 . . . . . 273 ARG HG2 . 50216 1
906 . 1 . 1 80 80 ARG HG3 H 1 1.733 0.009 . 2 . . . . . 273 ARG HG3 . 50216 1
907 . 1 . 1 80 80 ARG HD2 H 1 3.139 0.006 . 1 . . . . . 273 ARG HD2 . 50216 1
908 . 1 . 1 80 80 ARG HD3 H 1 3.139 0.006 . 1 . . . . . 273 ARG HD3 . 50216 1
909 . 1 . 1 80 80 ARG CA C 13 59.440 0.043 . 1 . . . . . 273 ARG CA . 50216 1
910 . 1 . 1 80 80 ARG CB C 13 29.949 0.052 . 1 . . . . . 273 ARG CB . 50216 1
911 . 1 . 1 80 80 ARG CG C 13 27.711 0.015 . 1 . . . . . 273 ARG CG . 50216 1
912 . 1 . 1 80 80 ARG CD C 13 43.456 0.059 . 1 . . . . . 273 ARG CD . 50216 1
913 . 1 . 1 80 80 ARG N N 15 119.121 0.032 . 1 . . . . . 273 ARG N . 50216 1
914 . 1 . 1 81 81 ARG H H 1 7.860 0.017 . 1 . . . . . 274 ARG H . 50216 1
915 . 1 . 1 81 81 ARG HA H 1 4.101 0.008 . 1 . . . . . 274 ARG HA . 50216 1
916 . 1 . 1 81 81 ARG HB2 H 1 1.637 0.006 . 2 . . . . . 274 ARG HB2 . 50216 1
917 . 1 . 1 81 81 ARG HB3 H 1 1.869 0.000 . 2 . . . . . 274 ARG HB3 . 50216 1
918 . 1 . 1 81 81 ARG HG2 H 1 1.438 0.001 . 2 . . . . . 274 ARG HG2 . 50216 1
919 . 1 . 1 81 81 ARG HG3 H 1 1.879 0.002 . 2 . . . . . 274 ARG HG3 . 50216 1
920 . 1 . 1 81 81 ARG HD2 H 1 3.031 0.001 . 2 . . . . . 274 ARG HD2 . 50216 1
921 . 1 . 1 81 81 ARG HD3 H 1 3.122 0.004 . 2 . . . . . 274 ARG HD3 . 50216 1
922 . 1 . 1 81 81 ARG CA C 13 57.750 0.103 . 1 . . . . . 274 ARG CA . 50216 1
923 . 1 . 1 81 81 ARG CB C 13 30.438 0.089 . 1 . . . . . 274 ARG CB . 50216 1
924 . 1 . 1 81 81 ARG CG C 13 26.578 0.027 . 1 . . . . . 274 ARG CG . 50216 1
925 . 1 . 1 81 81 ARG CD C 13 42.979 0.034 . 1 . . . . . 274 ARG CD . 50216 1
926 . 1 . 1 81 81 ARG N N 15 117.518 0.049 . 1 . . . . . 274 ARG N . 50216 1
927 . 1 . 1 82 82 LEU H H 1 8.483 0.008 . 1 . . . . . 275 LEU H . 50216 1
928 . 1 . 1 82 82 LEU HA H 1 3.778 0.007 . 1 . . . . . 275 LEU HA . 50216 1
929 . 1 . 1 82 82 LEU HB2 H 1 1.511 0.003 . 2 . . . . . 275 LEU HB2 . 50216 1
930 . 1 . 1 82 82 LEU HB3 H 1 1.664 0.011 . 2 . . . . . 275 LEU HB3 . 50216 1
931 . 1 . 1 82 82 LEU HG H 1 1.626 0.009 . 1 . . . . . 275 LEU HG . 50216 1
932 . 1 . 1 82 82 LEU HD11 H 1 0.752 0.002 . 1 . . . . . 275 LEU HD11 . 50216 1
933 . 1 . 1 82 82 LEU HD12 H 1 0.752 0.002 . 1 . . . . . 275 LEU HD12 . 50216 1
934 . 1 . 1 82 82 LEU HD13 H 1 0.752 0.002 . 1 . . . . . 275 LEU HD13 . 50216 1
935 . 1 . 1 82 82 LEU HD21 H 1 0.753 0.001 . 1 . . . . . 275 LEU HD21 . 50216 1
936 . 1 . 1 82 82 LEU HD22 H 1 0.753 0.001 . 1 . . . . . 275 LEU HD22 . 50216 1
937 . 1 . 1 82 82 LEU HD23 H 1 0.753 0.001 . 1 . . . . . 275 LEU HD23 . 50216 1
938 . 1 . 1 82 82 LEU CA C 13 58.009 0.072 . 1 . . . . . 275 LEU CA . 50216 1
939 . 1 . 1 82 82 LEU CB C 13 41.568 0.047 . 1 . . . . . 275 LEU CB . 50216 1
940 . 1 . 1 82 82 LEU CG C 13 27.140 0.033 . 1 . . . . . 275 LEU CG . 50216 1
941 . 1 . 1 82 82 LEU CD1 C 13 24.944 0.067 . 1 . . . . . 275 LEU CD1 . 50216 1
942 . 1 . 1 82 82 LEU CD2 C 13 24.944 0.067 . 1 . . . . . 275 LEU CD2 . 50216 1
943 . 1 . 1 82 82 LEU N N 15 119.003 0.038 . 1 . . . . . 275 LEU N . 50216 1
944 . 1 . 1 83 83 GLY H H 1 7.523 0.009 . 1 . . . . . 276 GLY H . 50216 1
945 . 1 . 1 83 83 GLY HA2 H 1 3.975 0.006 . 2 . . . . . 276 GLY HA2 . 50216 1
946 . 1 . 1 83 83 GLY HA3 H 1 3.787 0.009 . 2 . . . . . 276 GLY HA3 . 50216 1
947 . 1 . 1 83 83 GLY CA C 13 45.985 0.026 . 1 . . . . . 276 GLY CA . 50216 1
948 . 1 . 1 83 83 GLY N N 15 103.929 0.056 . 1 . . . . . 276 GLY N . 50216 1
949 . 1 . 1 84 84 GLU H H 1 7.467 0.007 . 1 . . . . . 277 GLU H . 50216 1
950 . 1 . 1 84 84 GLU HA H 1 4.177 0.004 . 1 . . . . . 277 GLU HA . 50216 1
951 . 1 . 1 84 84 GLU HB2 H 1 2.065 0.001 . 2 . . . . . 277 GLU HB2 . 50216 1
952 . 1 . 1 84 84 GLU HB3 H 1 2.181 0.003 . 2 . . . . . 277 GLU HB3 . 50216 1
953 . 1 . 1 84 84 GLU HG2 H 1 2.379 0.008 . 2 . . . . . 277 GLU HG2 . 50216 1
954 . 1 . 1 84 84 GLU HG3 H 1 2.137 0.001 . 2 . . . . . 277 GLU HG3 . 50216 1
955 . 1 . 1 84 84 GLU CA C 13 56.450 0.035 . 1 . . . . . 277 GLU CA . 50216 1
956 . 1 . 1 84 84 GLU CB C 13 30.552 0.032 . 1 . . . . . 277 GLU CB . 50216 1
957 . 1 . 1 84 84 GLU CG C 13 36.900 0.027 . 1 . . . . . 277 GLU CG . 50216 1
958 . 1 . 1 84 84 GLU N N 15 118.076 0.035 . 1 . . . . . 277 GLU N . 50216 1
959 . 1 . 1 85 85 LEU H H 1 7.158 0.009 . 1 . . . . . 278 LEU H . 50216 1
960 . 1 . 1 85 85 LEU HA H 1 4.479 0.002 . 1 . . . . . 278 LEU HA . 50216 1
961 . 1 . 1 85 85 LEU HB2 H 1 1.714 0.005 . 2 . . . . . 278 LEU HB2 . 50216 1
962 . 1 . 1 85 85 LEU HB3 H 1 1.116 0.004 . 2 . . . . . 278 LEU HB3 . 50216 1
963 . 1 . 1 85 85 LEU HG H 1 1.593 0.005 . 1 . . . . . 278 LEU HG . 50216 1
964 . 1 . 1 85 85 LEU HD11 H 1 0.379 0.008 . 2 . . . . . 278 LEU HD11 . 50216 1
965 . 1 . 1 85 85 LEU HD12 H 1 0.379 0.008 . 2 . . . . . 278 LEU HD12 . 50216 1
966 . 1 . 1 85 85 LEU HD13 H 1 0.379 0.008 . 2 . . . . . 278 LEU HD13 . 50216 1
967 . 1 . 1 85 85 LEU HD21 H 1 0.325 0.009 . 2 . . . . . 278 LEU HD21 . 50216 1
968 . 1 . 1 85 85 LEU HD22 H 1 0.325 0.009 . 2 . . . . . 278 LEU HD22 . 50216 1
969 . 1 . 1 85 85 LEU HD23 H 1 0.325 0.009 . 2 . . . . . 278 LEU HD23 . 50216 1
970 . 1 . 1 85 85 LEU CA C 13 52.401 0.023 . 1 . . . . . 278 LEU CA . 50216 1
971 . 1 . 1 85 85 LEU CB C 13 41.843 0.029 . 1 . . . . . 278 LEU CB . 50216 1
972 . 1 . 1 85 85 LEU CG C 13 25.860 0.047 . 1 . . . . . 278 LEU CG . 50216 1
973 . 1 . 1 85 85 LEU CD1 C 13 25.247 0.014 . 2 . . . . . 278 LEU CD1 . 50216 1
974 . 1 . 1 85 85 LEU CD2 C 13 22.270 0.028 . 2 . . . . . 278 LEU CD2 . 50216 1
975 . 1 . 1 85 85 LEU N N 15 118.967 0.084 . 1 . . . . . 278 LEU N . 50216 1
976 . 1 . 1 86 86 PRO HA H 1 4.447 0.007 . 1 . . . . . 279 PRO HA . 50216 1
977 . 1 . 1 86 86 PRO HB2 H 1 2.443 0.002 . 2 . . . . . 279 PRO HB2 . 50216 1
978 . 1 . 1 86 86 PRO HB3 H 1 2.007 0.006 . 2 . . . . . 279 PRO HB3 . 50216 1
979 . 1 . 1 86 86 PRO HG2 H 1 2.208 0.013 . 2 . . . . . 279 PRO HG2 . 50216 1
980 . 1 . 1 86 86 PRO HG3 H 1 2.158 0.008 . 2 . . . . . 279 PRO HG3 . 50216 1
981 . 1 . 1 86 86 PRO HD2 H 1 3.461 0.006 . 2 . . . . . 279 PRO HD2 . 50216 1
982 . 1 . 1 86 86 PRO HD3 H 1 3.904 0.004 . 2 . . . . . 279 PRO HD3 . 50216 1
983 . 1 . 1 86 86 PRO CA C 13 62.835 0.040 . 1 . . . . . 279 PRO CA . 50216 1
984 . 1 . 1 86 86 PRO CB C 13 32.491 0.016 . 1 . . . . . 279 PRO CB . 50216 1
985 . 1 . 1 86 86 PRO CG C 13 27.894 0.034 . 1 . . . . . 279 PRO CG . 50216 1
986 . 1 . 1 86 86 PRO CD C 13 50.546 0.019 . 1 . . . . . 279 PRO CD . 50216 1
987 . 1 . 1 87 87 ALA H H 1 8.759 0.005 . 1 . . . . . 280 ALA H . 50216 1
988 . 1 . 1 87 87 ALA HA H 1 4.015 0.003 . 1 . . . . . 280 ALA HA . 50216 1
989 . 1 . 1 87 87 ALA HB1 H 1 1.364 0.002 . 1 . . . . . 280 ALA HB1 . 50216 1
990 . 1 . 1 87 87 ALA HB2 H 1 1.364 0.002 . 1 . . . . . 280 ALA HB2 . 50216 1
991 . 1 . 1 87 87 ALA HB3 H 1 1.364 0.002 . 1 . . . . . 280 ALA HB3 . 50216 1
992 . 1 . 1 87 87 ALA CA C 13 54.723 0.040 . 1 . . . . . 280 ALA CA . 50216 1
993 . 1 . 1 87 87 ALA CB C 13 18.557 0.068 . 1 . . . . . 280 ALA CB . 50216 1
994 . 1 . 1 87 87 ALA N N 15 125.089 0.026 . 1 . . . . . 280 ALA N . 50216 1
995 . 1 . 1 88 88 ASP H H 1 8.302 0.015 . 1 . . . . . 281 ASP H . 50216 1
996 . 1 . 1 88 88 ASP HA H 1 4.477 0.003 . 1 . . . . . 281 ASP HA . 50216 1
997 . 1 . 1 88 88 ASP HB2 H 1 2.751 0.003 . 2 . . . . . 281 ASP HB2 . 50216 1
998 . 1 . 1 88 88 ASP HB3 H 1 2.590 0.008 . 2 . . . . . 281 ASP HB3 . 50216 1
999 . 1 . 1 88 88 ASP CA C 13 53.168 0.049 . 1 . . . . . 281 ASP CA . 50216 1
1000 . 1 . 1 88 88 ASP CB C 13 39.861 0.028 . 1 . . . . . 281 ASP CB . 50216 1
1001 . 1 . 1 88 88 ASP N N 15 113.373 0.074 . 1 . . . . . 281 ASP N . 50216 1
1002 . 1 . 1 89 89 HIS H H 1 7.690 0.013 . 1 . . . . . 282 HIS H . 50216 1
1003 . 1 . 1 89 89 HIS HA H 1 4.476 0.005 . 1 . . . . . 282 HIS HA . 50216 1
1004 . 1 . 1 89 89 HIS HB2 H 1 2.910 0.005 . 2 . . . . . 282 HIS HB2 . 50216 1
1005 . 1 . 1 89 89 HIS HB3 H 1 3.135 0.005 . 2 . . . . . 282 HIS HB3 . 50216 1
1006 . 1 . 1 89 89 HIS HD2 H 1 7.073 0.005 . 1 . . . . . 282 HIS HD2 . 50216 1
1007 . 1 . 1 89 89 HIS HE1 H 1 7.621 0.001 . 1 . . . . . 282 HIS HE1 . 50216 1
1008 . 1 . 1 89 89 HIS CA C 13 56.671 0.055 . 1 . . . . . 282 HIS CA . 50216 1
1009 . 1 . 1 89 89 HIS CB C 13 32.881 0.039 . 1 . . . . . 282 HIS CB . 50216 1
1010 . 1 . 1 89 89 HIS CD2 C 13 118.292 0.020 . 1 . . . . . 282 HIS CD2 . 50216 1
1011 . 1 . 1 89 89 HIS CE1 C 13 138.926 0.063 . 1 . . . . . 282 HIS CE1 . 50216 1
1012 . 1 . 1 89 89 HIS N N 15 122.957 0.035 . 1 . . . . . 282 HIS N . 50216 1
1013 . 1 . 1 90 90 PRO HA H 1 4.222 0.006 . 1 . . . . . 283 PRO HA . 50216 1
1014 . 1 . 1 90 90 PRO HB2 H 1 2.285 0.002 . 2 . . . . . 283 PRO HB2 . 50216 1
1015 . 1 . 1 90 90 PRO HB3 H 1 1.876 0.007 . 2 . . . . . 283 PRO HB3 . 50216 1
1016 . 1 . 1 90 90 PRO HG2 H 1 1.807 0.000 . 2 . . . . . 283 PRO HG2 . 50216 1
1017 . 1 . 1 90 90 PRO HG3 H 1 1.862 0.005 . 2 . . . . . 283 PRO HG3 . 50216 1
1018 . 1 . 1 90 90 PRO HD2 H 1 3.644 0.005 . 2 . . . . . 283 PRO HD2 . 50216 1
1019 . 1 . 1 90 90 PRO HD3 H 1 2.623 0.004 . 2 . . . . . 283 PRO HD3 . 50216 1
1020 . 1 . 1 90 90 PRO CA C 13 65.523 0.047 . 1 . . . . . 283 PRO CA . 50216 1
1021 . 1 . 1 90 90 PRO CB C 13 32.404 0.039 . 1 . . . . . 283 PRO CB . 50216 1
1022 . 1 . 1 90 90 PRO CG C 13 27.501 0.022 . 1 . . . . . 283 PRO CG . 50216 1
1023 . 1 . 1 90 90 PRO CD C 13 50.904 0.011 . 1 . . . . . 283 PRO CD . 50216 1
1024 . 1 . 1 91 91 LYS H H 1 10.079 0.006 . 1 . . . . . 284 LYS H . 50216 1
1025 . 1 . 1 91 91 LYS HA H 1 4.245 0.004 . 1 . . . . . 284 LYS HA . 50216 1
1026 . 1 . 1 91 91 LYS HB2 H 1 1.803 0.003 . 2 . . . . . 284 LYS HB2 . 50216 1
1027 . 1 . 1 91 91 LYS HB3 H 1 1.970 0.003 . 2 . . . . . 284 LYS HB3 . 50216 1
1028 . 1 . 1 91 91 LYS HG2 H 1 1.483 0.004 . 2 . . . . . 284 LYS HG2 . 50216 1
1029 . 1 . 1 91 91 LYS HG3 H 1 1.606 0.007 . 2 . . . . . 284 LYS HG3 . 50216 1
1030 . 1 . 1 91 91 LYS HD2 H 1 1.570 0.009 . 2 . . . . . 284 LYS HD2 . 50216 1
1031 . 1 . 1 91 91 LYS HD3 H 1 1.704 0.001 . 2 . . . . . 284 LYS HD3 . 50216 1
1032 . 1 . 1 91 91 LYS HE2 H 1 2.942 0.004 . 2 . . . . . 284 LYS HE2 . 50216 1
1033 . 1 . 1 91 91 LYS HE3 H 1 2.942 0.004 . 2 . . . . . 284 LYS HE3 . 50216 1
1034 . 1 . 1 91 91 LYS CA C 13 57.900 0.024 . 1 . . . . . 284 LYS CA . 50216 1
1035 . 1 . 1 91 91 LYS CB C 13 32.280 0.025 . 1 . . . . . 284 LYS CB . 50216 1
1036 . 1 . 1 91 91 LYS CG C 13 25.537 0.032 . 1 . . . . . 284 LYS CG . 50216 1
1037 . 1 . 1 91 91 LYS CD C 13 28.909 0.012 . 1 . . . . . 284 LYS CD . 50216 1
1038 . 1 . 1 91 91 LYS CE C 13 41.710 0.057 . 1 . . . . . 284 LYS CE . 50216 1
1039 . 1 . 1 91 91 LYS N N 15 119.785 0.056 . 1 . . . . . 284 LYS N . 50216 1
1040 . 1 . 1 92 92 GLY H H 1 8.216 0.005 . 1 . . . . . 285 GLY H . 50216 1
1041 . 1 . 1 92 92 GLY HA2 H 1 4.011 0.007 . 2 . . . . . 285 GLY HA2 . 50216 1
1042 . 1 . 1 92 92 GLY HA3 H 1 3.552 0.004 . 2 . . . . . 285 GLY HA3 . 50216 1
1043 . 1 . 1 92 92 GLY CA C 13 47.536 0.026 . 1 . . . . . 285 GLY CA . 50216 1
1044 . 1 . 1 92 92 GLY N N 15 107.192 0.060 . 1 . . . . . 285 GLY N . 50216 1
1045 . 1 . 1 93 93 ARG H H 1 7.835 0.010 . 1 . . . . . 286 ARG H . 50216 1
1046 . 1 . 1 93 93 ARG HA H 1 3.967 0.006 . 1 . . . . . 286 ARG HA . 50216 1
1047 . 1 . 1 93 93 ARG HB2 H 1 1.811 0.003 . 1 . . . . . 286 ARG HB2 . 50216 1
1048 . 1 . 1 93 93 ARG HB3 H 1 1.811 0.003 . 1 . . . . . 286 ARG HB3 . 50216 1
1049 . 1 . 1 93 93 ARG HG2 H 1 1.523 0.003 . 2 . . . . . 286 ARG HG2 . 50216 1
1050 . 1 . 1 93 93 ARG HG3 H 1 1.634 0.002 . 2 . . . . . 286 ARG HG3 . 50216 1
1051 . 1 . 1 93 93 ARG HD2 H 1 3.133 0.005 . 1 . . . . . 286 ARG HD2 . 50216 1
1052 . 1 . 1 93 93 ARG HD3 H 1 3.133 0.005 . 1 . . . . . 286 ARG HD3 . 50216 1
1053 . 1 . 1 93 93 ARG CA C 13 59.431 0.033 . 1 . . . . . 286 ARG CA . 50216 1
1054 . 1 . 1 93 93 ARG CB C 13 29.972 0.023 . 1 . . . . . 286 ARG CB . 50216 1
1055 . 1 . 1 93 93 ARG CG C 13 27.236 0.048 . 1 . . . . . 286 ARG CG . 50216 1
1056 . 1 . 1 93 93 ARG CD C 13 43.483 0.002 . 1 . . . . . 286 ARG CD . 50216 1
1057 . 1 . 1 93 93 ARG N N 15 120.366 0.066 . 1 . . . . . 286 ARG N . 50216 1
1058 . 1 . 1 94 94 LEU H H 1 7.390 0.013 . 1 . . . . . 287 LEU H . 50216 1
1059 . 1 . 1 94 94 LEU HA H 1 4.047 0.005 . 1 . . . . . 287 LEU HA . 50216 1
1060 . 1 . 1 94 94 LEU HB2 H 1 1.691 0.000 . 2 . . . . . 287 LEU HB2 . 50216 1
1061 . 1 . 1 94 94 LEU HB3 H 1 1.575 0.007 . 2 . . . . . 287 LEU HB3 . 50216 1
1062 . 1 . 1 94 94 LEU HG H 1 1.617 0.009 . 1 . . . . . 287 LEU HG . 50216 1
1063 . 1 . 1 94 94 LEU HD11 H 1 0.809 0.004 . 2 . . . . . 287 LEU HD11 . 50216 1
1064 . 1 . 1 94 94 LEU HD12 H 1 0.809 0.004 . 2 . . . . . 287 LEU HD12 . 50216 1
1065 . 1 . 1 94 94 LEU HD13 H 1 0.809 0.004 . 2 . . . . . 287 LEU HD13 . 50216 1
1066 . 1 . 1 94 94 LEU HD21 H 1 0.863 0.006 . 2 . . . . . 287 LEU HD21 . 50216 1
1067 . 1 . 1 94 94 LEU HD22 H 1 0.863 0.006 . 2 . . . . . 287 LEU HD22 . 50216 1
1068 . 1 . 1 94 94 LEU HD23 H 1 0.863 0.006 . 2 . . . . . 287 LEU HD23 . 50216 1
1069 . 1 . 1 94 94 LEU CA C 13 57.671 0.053 . 1 . . . . . 287 LEU CA . 50216 1
1070 . 1 . 1 94 94 LEU CB C 13 42.048 0.049 . 1 . . . . . 287 LEU CB . 50216 1
1071 . 1 . 1 94 94 LEU CG C 13 27.108 0.000 . 1 . . . . . 287 LEU CG . 50216 1
1072 . 1 . 1 94 94 LEU CD1 C 13 23.928 0.055 . 2 . . . . . 287 LEU CD1 . 50216 1
1073 . 1 . 1 94 94 LEU CD2 C 13 24.888 0.011 . 2 . . . . . 287 LEU CD2 . 50216 1
1074 . 1 . 1 94 94 LEU N N 15 118.625 0.057 . 1 . . . . . 287 LEU N . 50216 1
1075 . 1 . 1 95 95 LEU H H 1 8.057 0.005 . 1 . . . . . 288 LEU H . 50216 1
1076 . 1 . 1 95 95 LEU HA H 1 4.050 0.004 . 1 . . . . . 288 LEU HA . 50216 1
1077 . 1 . 1 95 95 LEU HB2 H 1 1.499 0.004 . 2 . . . . . 288 LEU HB2 . 50216 1
1078 . 1 . 1 95 95 LEU HB3 H 1 1.720 0.007 . 2 . . . . . 288 LEU HB3 . 50216 1
1079 . 1 . 1 95 95 LEU HG H 1 1.628 0.001 . 1 . . . . . 288 LEU HG . 50216 1
1080 . 1 . 1 95 95 LEU HD11 H 1 0.754 0.005 . 1 . . . . . 288 LEU HD11 . 50216 1
1081 . 1 . 1 95 95 LEU HD12 H 1 0.754 0.005 . 1 . . . . . 288 LEU HD12 . 50216 1
1082 . 1 . 1 95 95 LEU HD13 H 1 0.754 0.005 . 1 . . . . . 288 LEU HD13 . 50216 1
1083 . 1 . 1 95 95 LEU HD21 H 1 0.754 0.005 . 1 . . . . . 288 LEU HD21 . 50216 1
1084 . 1 . 1 95 95 LEU HD22 H 1 0.754 0.005 . 1 . . . . . 288 LEU HD22 . 50216 1
1085 . 1 . 1 95 95 LEU HD23 H 1 0.754 0.005 . 1 . . . . . 288 LEU HD23 . 50216 1
1086 . 1 . 1 95 95 LEU CA C 13 57.286 0.092 . 1 . . . . . 288 LEU CA . 50216 1
1087 . 1 . 1 95 95 LEU CB C 13 41.824 0.049 . 1 . . . . . 288 LEU CB . 50216 1
1088 . 1 . 1 95 95 LEU CG C 13 27.495 0.040 . 1 . . . . . 288 LEU CG . 50216 1
1089 . 1 . 1 95 95 LEU CD2 C 13 24.805 0.061 . 1 . . . . . 288 LEU CD2 . 50216 1
1090 . 1 . 1 95 95 LEU N N 15 119.585 0.070 . 1 . . . . . 288 LEU N . 50216 1
1091 . 1 . 1 96 96 ARG H H 1 8.167 0.008 . 1 . . . . . 289 ARG H . 50216 1
1092 . 1 . 1 96 96 ARG HA H 1 3.772 0.005 . 1 . . . . . 289 ARG HA . 50216 1
1093 . 1 . 1 96 96 ARG HB2 H 1 1.847 0.000 . 1 . . . . . 289 ARG HB2 . 50216 1
1094 . 1 . 1 96 96 ARG HB3 H 1 1.847 0.000 . 1 . . . . . 289 ARG HB3 . 50216 1
1095 . 1 . 1 96 96 ARG HG2 H 1 1.511 0.005 . 2 . . . . . 289 ARG HG2 . 50216 1
1096 . 1 . 1 96 96 ARG HG3 H 1 1.779 0.006 . 2 . . . . . 289 ARG HG3 . 50216 1
1097 . 1 . 1 96 96 ARG HD2 H 1 3.159 0.001 . 2 . . . . . 289 ARG HD2 . 50216 1
1098 . 1 . 1 96 96 ARG HD3 H 1 3.055 0.004 . 2 . . . . . 289 ARG HD3 . 50216 1
1099 . 1 . 1 96 96 ARG CA C 13 60.236 0.033 . 1 . . . . . 289 ARG CA . 50216 1
1100 . 1 . 1 96 96 ARG CB C 13 30.233 0.190 . 1 . . . . . 289 ARG CB . 50216 1
1101 . 1 . 1 96 96 ARG CG C 13 29.078 0.021 . 1 . . . . . 289 ARG CG . 50216 1
1102 . 1 . 1 96 96 ARG CD C 13 43.313 0.009 . 1 . . . . . 289 ARG CD . 50216 1
1103 . 1 . 1 96 96 ARG N N 15 118.175 0.087 . 1 . . . . . 289 ARG N . 50216 1
1104 . 1 . 1 97 97 GLU H H 1 7.802 0.018 . 1 . . . . . 290 GLU H . 50216 1
1105 . 1 . 1 97 97 GLU HA H 1 3.991 0.009 . 1 . . . . . 290 GLU HA . 50216 1
1106 . 1 . 1 97 97 GLU HB2 H 1 2.105 0.009 . 2 . . . . . 290 GLU HB2 . 50216 1
1107 . 1 . 1 97 97 GLU HB3 H 1 2.037 0.010 . 2 . . . . . 290 GLU HB3 . 50216 1
1108 . 1 . 1 97 97 GLU HG2 H 1 2.395 0.005 . 2 . . . . . 290 GLU HG2 . 50216 1
1109 . 1 . 1 97 97 GLU HG3 H 1 2.180 0.001 . 2 . . . . . 290 GLU HG3 . 50216 1
1110 . 1 . 1 97 97 GLU CA C 13 59.304 0.082 . 1 . . . . . 290 GLU CA . 50216 1
1111 . 1 . 1 97 97 GLU CB C 13 29.632 0.059 . 1 . . . . . 290 GLU CB . 50216 1
1112 . 1 . 1 97 97 GLU CG C 13 36.576 0.028 . 1 . . . . . 290 GLU CG . 50216 1
1113 . 1 . 1 97 97 GLU N N 15 118.881 0.088 . 1 . . . . . 290 GLU N . 50216 1
1114 . 1 . 1 98 98 GLU H H 1 8.041 0.009 . 1 . . . . . 291 GLU H . 50216 1
1115 . 1 . 1 98 98 GLU HA H 1 3.988 0.005 . 1 . . . . . 291 GLU HA . 50216 1
1116 . 1 . 1 98 98 GLU HB2 H 1 1.962 0.004 . 2 . . . . . 291 GLU HB2 . 50216 1
1117 . 1 . 1 98 98 GLU HB3 H 1 2.097 0.018 . 2 . . . . . 291 GLU HB3 . 50216 1
1118 . 1 . 1 98 98 GLU HG2 H 1 2.342 0.000 . 2 . . . . . 291 GLU HG2 . 50216 1
1119 . 1 . 1 98 98 GLU HG3 H 1 2.053 0.008 . 2 . . . . . 291 GLU HG3 . 50216 1
1120 . 1 . 1 98 98 GLU CA C 13 59.459 0.034 . 1 . . . . . 291 GLU CA . 50216 1
1121 . 1 . 1 98 98 GLU CB C 13 29.895 0.042 . 1 . . . . . 291 GLU CB . 50216 1
1122 . 1 . 1 98 98 GLU CG C 13 36.607 0.072 . 1 . . . . . 291 GLU CG . 50216 1
1123 . 1 . 1 98 98 GLU N N 15 121.164 0.060 . 1 . . . . . 291 GLU N . 50216 1
1124 . 1 . 1 99 99 LEU H H 1 8.273 0.006 . 1 . . . . . 292 LEU H . 50216 1
1125 . 1 . 1 99 99 LEU HA H 1 3.878 0.008 . 1 . . . . . 292 LEU HA . 50216 1
1126 . 1 . 1 99 99 LEU HB2 H 1 1.341 0.004 . 2 . . . . . 292 LEU HB2 . 50216 1
1127 . 1 . 1 99 99 LEU HB3 H 1 1.643 0.007 . 2 . . . . . 292 LEU HB3 . 50216 1
1128 . 1 . 1 99 99 LEU HG H 1 1.523 0.003 . 1 . . . . . 292 LEU HG . 50216 1
1129 . 1 . 1 99 99 LEU HD11 H 1 0.361 0.004 . 2 . . . . . 292 LEU HD11 . 50216 1
1130 . 1 . 1 99 99 LEU HD12 H 1 0.361 0.004 . 2 . . . . . 292 LEU HD12 . 50216 1
1131 . 1 . 1 99 99 LEU HD13 H 1 0.361 0.004 . 2 . . . . . 292 LEU HD13 . 50216 1
1132 . 1 . 1 99 99 LEU HD21 H 1 0.559 0.007 . 2 . . . . . 292 LEU HD21 . 50216 1
1133 . 1 . 1 99 99 LEU HD22 H 1 0.559 0.007 . 2 . . . . . 292 LEU HD22 . 50216 1
1134 . 1 . 1 99 99 LEU HD23 H 1 0.559 0.007 . 2 . . . . . 292 LEU HD23 . 50216 1
1135 . 1 . 1 99 99 LEU CA C 13 57.276 0.046 . 1 . . . . . 292 LEU CA . 50216 1
1136 . 1 . 1 99 99 LEU CB C 13 41.577 0.041 . 1 . . . . . 292 LEU CB . 50216 1
1137 . 1 . 1 99 99 LEU CG C 13 27.016 0.013 . 1 . . . . . 292 LEU CG . 50216 1
1138 . 1 . 1 99 99 LEU CD1 C 13 22.848 0.010 . 2 . . . . . 292 LEU CD1 . 50216 1
1139 . 1 . 1 99 99 LEU CD2 C 13 25.399 0.042 . 2 . . . . . 292 LEU CD2 . 50216 1
1140 . 1 . 1 99 99 LEU N N 15 118.811 0.088 . 1 . . . . . 292 LEU N . 50216 1
1141 . 1 . 1 100 100 ALA H H 1 7.670 0.010 . 1 . . . . . 293 ALA H . 50216 1
1142 . 1 . 1 100 100 ALA HA H 1 4.118 0.007 . 1 . . . . . 293 ALA HA . 50216 1
1143 . 1 . 1 100 100 ALA HB1 H 1 1.396 0.003 . 1 . . . . . 293 ALA HB1 . 50216 1
1144 . 1 . 1 100 100 ALA HB2 H 1 1.396 0.003 . 1 . . . . . 293 ALA HB2 . 50216 1
1145 . 1 . 1 100 100 ALA HB3 H 1 1.396 0.003 . 1 . . . . . 293 ALA HB3 . 50216 1
1146 . 1 . 1 100 100 ALA CA C 13 54.069 0.038 . 1 . . . . . 293 ALA CA . 50216 1
1147 . 1 . 1 100 100 ALA CB C 13 18.432 0.063 . 1 . . . . . 293 ALA CB . 50216 1
1148 . 1 . 1 100 100 ALA N N 15 121.236 0.077 . 1 . . . . . 293 ALA N . 50216 1
1149 . 1 . 1 101 101 ALA H H 1 7.639 0.009 . 1 . . . . . 294 ALA H . 50216 1
1150 . 1 . 1 101 101 ALA HA H 1 4.173 0.004 . 1 . . . . . 294 ALA HA . 50216 1
1151 . 1 . 1 101 101 ALA HB1 H 1 1.395 0.011 . 1 . . . . . 294 ALA HB1 . 50216 1
1152 . 1 . 1 101 101 ALA HB2 H 1 1.395 0.011 . 1 . . . . . 294 ALA HB2 . 50216 1
1153 . 1 . 1 101 101 ALA HB3 H 1 1.395 0.011 . 1 . . . . . 294 ALA HB3 . 50216 1
1154 . 1 . 1 101 101 ALA CA C 13 53.391 0.032 . 1 . . . . . 294 ALA CA . 50216 1
1155 . 1 . 1 101 101 ALA CB C 13 18.569 0.079 . 1 . . . . . 294 ALA CB . 50216 1
1156 . 1 . 1 101 101 ALA N N 15 120.180 0.052 . 1 . . . . . 294 ALA N . 50216 1
1157 . 1 . 1 102 102 ALA H H 1 7.597 0.020 . 1 . . . . . 295 ALA H . 50216 1
1158 . 1 . 1 102 102 ALA HA H 1 4.322 0.006 . 1 . . . . . 295 ALA HA . 50216 1
1159 . 1 . 1 102 102 ALA HB1 H 1 1.338 0.009 . 1 . . . . . 295 ALA HB1 . 50216 1
1160 . 1 . 1 102 102 ALA HB2 H 1 1.338 0.009 . 1 . . . . . 295 ALA HB2 . 50216 1
1161 . 1 . 1 102 102 ALA HB3 H 1 1.338 0.009 . 1 . . . . . 295 ALA HB3 . 50216 1
1162 . 1 . 1 102 102 ALA CA C 13 52.355 0.022 . 1 . . . . . 295 ALA CA . 50216 1
1163 . 1 . 1 102 102 ALA CB C 13 18.981 0.029 . 1 . . . . . 295 ALA CB . 50216 1
1164 . 1 . 1 102 102 ALA N N 15 120.790 0.056 . 1 . . . . . 295 ALA N . 50216 1
1165 . 1 . 1 103 103 SER H H 1 7.907 0.009 . 1 . . . . . 296 SER H . 50216 1
1166 . 1 . 1 103 103 SER HA H 1 4.474 0.003 . 1 . . . . . 296 SER HA . 50216 1
1167 . 1 . 1 103 103 SER HB2 H 1 3.888 0.002 . 1 . . . . . 296 SER HB2 . 50216 1
1168 . 1 . 1 103 103 SER HB3 H 1 3.888 0.002 . 1 . . . . . 296 SER HB3 . 50216 1
1169 . 1 . 1 103 103 SER CA C 13 58.534 0.086 . 1 . . . . . 296 SER CA . 50216 1
1170 . 1 . 1 103 103 SER CB C 13 64.123 0.041 . 1 . . . . . 296 SER CB . 50216 1
1171 . 1 . 1 103 103 SER N N 15 114.816 0.026 . 1 . . . . . 296 SER N . 50216 1
1172 . 1 . 1 104 104 SER H H 1 7.885 0.005 . 1 . . . . . 297 SER H . 50216 1
1173 . 1 . 1 104 104 SER HA H 1 4.243 0.007 . 1 . . . . . 297 SER HA . 50216 1
1174 . 1 . 1 104 104 SER HB2 H 1 3.804 0.003 . 1 . . . . . 297 SER HB2 . 50216 1
1175 . 1 . 1 104 104 SER HB3 H 1 3.804 0.003 . 1 . . . . . 297 SER HB3 . 50216 1
1176 . 1 . 1 104 104 SER CA C 13 60.144 0.037 . 1 . . . . . 297 SER CA . 50216 1
1177 . 1 . 1 104 104 SER CB C 13 64.943 0.097 . 1 . . . . . 297 SER CB . 50216 1
1178 . 1 . 1 104 104 SER N N 15 122.855 0.009 . 1 . . . . . 297 SER N . 50216 1
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