Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25085
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25085 1
2 '3D CBCA(CO)NH' . . . 25085 1
3 '3D HNCACB' . . . 25085 1
4 '3D HNCO' . . . 25085 1
5 '3D HBHA(CO)NH' . . . 25085 1
6 '3D H(CCO)NH' . . . 25085 1
7 '3D C(CO)NH' . . . 25085 1
8 '3D 1H-15N NOESY' . . . 25085 1
9 '3D HCCH-TOCSY' . . . 25085 1
10 '3D HCCH-COSY' . . . 25085 1
11 '3D 1H-13C NOESY' . . . 25085 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 8 8 MET H H 1 8.410 0.024 . 1 . . . A 1 MET H . 25085 1
2 . 1 1 8 8 MET HA H 1 4.400 0.006 . 1 . . . A 1 MET HA . 25085 1
3 . 1 1 8 8 MET HB2 H 1 2.007 0.012 . 1 . . . A 1 MET HB2 . 25085 1
4 . 1 1 8 8 MET HB3 H 1 1.917 0.011 . 1 . . . A 1 MET HB3 . 25085 1
5 . 1 1 8 8 MET HG2 H 1 2.455 0.008 . 1 . . . A 1 MET HG2 . 25085 1
6 . 1 1 8 8 MET HG3 H 1 2.366 0.010 . 1 . . . A 1 MET HG3 . 25085 1
7 . 1 1 8 8 MET C C 13 175.415 0.050 . 1 . . . A 1 MET C . 25085 1
8 . 1 1 8 8 MET CA C 13 55.295 0.020 . 1 . . . A 1 MET CA . 25085 1
9 . 1 1 8 8 MET CB C 13 32.987 0.044 . 1 . . . A 1 MET CB . 25085 1
10 . 1 1 8 8 MET CG C 13 31.956 0.050 . 1 . . . A 1 MET CG . 25085 1
11 . 1 1 8 8 MET N N 15 122.075 0.040 . 1 . . . A 1 MET N . 25085 1
12 . 1 1 9 9 ALA H H 1 8.344 0.007 . 1 . . . A 2 ALA H . 25085 1
13 . 1 1 9 9 ALA HA H 1 4.287 0.002 . 1 . . . A 2 ALA HA . 25085 1
14 . 1 1 9 9 ALA HB1 H 1 1.330 0.004 . 1 . . . A 2 ALA HB1 . 25085 1
15 . 1 1 9 9 ALA HB2 H 1 1.330 0.004 . 1 . . . A 2 ALA HB2 . 25085 1
16 . 1 1 9 9 ALA HB3 H 1 1.330 0.004 . 1 . . . A 2 ALA HB3 . 25085 1
17 . 1 1 9 9 ALA C C 13 176.800 0.050 . 1 . . . A 2 ALA C . 25085 1
18 . 1 1 9 9 ALA CA C 13 52.429 0.036 . 1 . . . A 2 ALA CA . 25085 1
19 . 1 1 9 9 ALA CB C 13 19.407 0.037 . 1 . . . A 2 ALA CB . 25085 1
20 . 1 1 9 9 ALA N N 15 125.104 0.046 . 1 . . . A 2 ALA N . 25085 1
21 . 1 1 10 10 LEU H H 1 8.070 0.008 . 1 . . . A 3 LEU H . 25085 1
22 . 1 1 10 10 LEU HA H 1 4.452 0.008 . 1 . . . A 3 LEU HA . 25085 1
23 . 1 1 10 10 LEU HB2 H 1 1.556 0.010 . 1 . . . A 3 LEU HB2 . 25085 1
24 . 1 1 10 10 LEU HB3 H 1 1.450 0.007 . 1 . . . A 3 LEU HB3 . 25085 1
25 . 1 1 10 10 LEU HG H 1 1.575 0.011 . 1 . . . A 3 LEU HG . 25085 1
26 . 1 1 10 10 LEU HD11 H 1 0.790 0.007 . 1 . . . A 3 LEU HD11 . 25085 1
27 . 1 1 10 10 LEU HD12 H 1 0.790 0.007 . 1 . . . A 3 LEU HD12 . 25085 1
28 . 1 1 10 10 LEU HD13 H 1 0.790 0.007 . 1 . . . A 3 LEU HD13 . 25085 1
29 . 1 1 10 10 LEU HD21 H 1 0.807 0.007 . 1 . . . A 3 LEU HD21 . 25085 1
30 . 1 1 10 10 LEU HD22 H 1 0.807 0.007 . 1 . . . A 3 LEU HD22 . 25085 1
31 . 1 1 10 10 LEU HD23 H 1 0.807 0.007 . 1 . . . A 3 LEU HD23 . 25085 1
32 . 1 1 10 10 LEU C C 13 176.497 0.050 . 1 . . . A 3 LEU C . 25085 1
33 . 1 1 10 10 LEU CA C 13 54.698 0.041 . 1 . . . A 3 LEU CA . 25085 1
34 . 1 1 10 10 LEU CB C 13 43.203 0.080 . 1 . . . A 3 LEU CB . 25085 1
35 . 1 1 10 10 LEU CG C 13 27.179 0.050 . 1 . . . A 3 LEU CG . 25085 1
36 . 1 1 10 10 LEU CD1 C 13 25.809 0.050 . 1 . . . A 3 LEU CD1 . 25085 1
37 . 1 1 10 10 LEU CD2 C 13 24.780 0.050 . 1 . . . A 3 LEU CD2 . 25085 1
38 . 1 1 10 10 LEU N N 15 120.515 0.041 . 1 . . . A 3 LEU N . 25085 1
39 . 1 1 11 11 THR H H 1 7.954 0.005 . 1 . . . A 4 THR H . 25085 1
40 . 1 1 11 11 THR HA H 1 4.480 0.006 . 1 . . . A 4 THR HA . 25085 1
41 . 1 1 11 11 THR HB H 1 4.093 0.011 . 1 . . . A 4 THR HB . 25085 1
42 . 1 1 11 11 THR HG21 H 1 1.309 0.007 . 1 . . . A 4 THR HG21 . 25085 1
43 . 1 1 11 11 THR HG22 H 1 1.309 0.007 . 1 . . . A 4 THR HG22 . 25085 1
44 . 1 1 11 11 THR HG23 H 1 1.309 0.007 . 1 . . . A 4 THR HG23 . 25085 1
45 . 1 1 11 11 THR C C 13 173.872 0.050 . 1 . . . A 4 THR C . 25085 1
46 . 1 1 11 11 THR CA C 13 62.247 0.054 . 1 . . . A 4 THR CA . 25085 1
47 . 1 1 11 11 THR CB C 13 70.533 0.030 . 1 . . . A 4 THR CB . 25085 1
48 . 1 1 11 11 THR N N 15 117.803 0.022 . 1 . . . A 4 THR N . 25085 1
49 . 1 1 12 12 THR H H 1 8.640 0.007 . 1 . . . A 5 THR H . 25085 1
50 . 1 1 12 12 THR HA H 1 5.289 0.006 . 1 . . . A 5 THR HA . 25085 1
51 . 1 1 12 12 THR HB H 1 4.135 0.004 . 1 . . . A 5 THR HB . 25085 1
52 . 1 1 12 12 THR HG21 H 1 1.218 0.006 . 1 . . . A 5 THR HG21 . 25085 1
53 . 1 1 12 12 THR HG22 H 1 1.218 0.006 . 1 . . . A 5 THR HG22 . 25085 1
54 . 1 1 12 12 THR HG23 H 1 1.218 0.006 . 1 . . . A 5 THR HG23 . 25085 1
55 . 1 1 12 12 THR C C 13 174.162 0.050 . 1 . . . A 5 THR C . 25085 1
56 . 1 1 12 12 THR CA C 13 62.102 0.071 . 1 . . . A 5 THR CA . 25085 1
57 . 1 1 12 12 THR CB C 13 69.457 0.098 . 1 . . . A 5 THR CB . 25085 1
58 . 1 1 12 12 THR N N 15 121.501 0.021 . 1 . . . A 5 THR N . 25085 1
59 . 1 1 13 13 ILE H H 1 8.977 0.007 . 1 . . . A 6 ILE H . 25085 1
60 . 1 1 13 13 ILE HA H 1 4.988 0.005 . 1 . . . A 6 ILE HA . 25085 1
61 . 1 1 13 13 ILE HB H 1 1.820 0.008 . 1 . . . A 6 ILE HB . 25085 1
62 . 1 1 13 13 ILE HG12 H 1 1.599 0.006 . 1 . . . A 6 ILE HG12 . 25085 1
63 . 1 1 13 13 ILE HG13 H 1 1.170 0.007 . 1 . . . A 6 ILE HG13 . 25085 1
64 . 1 1 13 13 ILE HG21 H 1 0.873 0.007 . 1 . . . A 6 ILE HG21 . 25085 1
65 . 1 1 13 13 ILE HG22 H 1 0.873 0.007 . 1 . . . A 6 ILE HG22 . 25085 1
66 . 1 1 13 13 ILE HG23 H 1 0.873 0.007 . 1 . . . A 6 ILE HG23 . 25085 1
67 . 1 1 13 13 ILE HD11 H 1 0.351 0.003 . 1 . . . A 6 ILE HD11 . 25085 1
68 . 1 1 13 13 ILE HD12 H 1 0.351 0.003 . 1 . . . A 6 ILE HD12 . 25085 1
69 . 1 1 13 13 ILE HD13 H 1 0.351 0.003 . 1 . . . A 6 ILE HD13 . 25085 1
70 . 1 1 13 13 ILE C C 13 173.377 0.050 . 1 . . . A 6 ILE C . 25085 1
71 . 1 1 13 13 ILE CA C 13 58.611 0.051 . 1 . . . A 6 ILE CA . 25085 1
72 . 1 1 13 13 ILE CB C 13 42.821 0.088 . 1 . . . A 6 ILE CB . 25085 1
73 . 1 1 13 13 ILE CG1 C 13 27.407 0.050 . 1 . . . A 6 ILE CG1 . 25085 1
74 . 1 1 13 13 ILE CG2 C 13 17.848 0.050 . 1 . . . A 6 ILE CG2 . 25085 1
75 . 1 1 13 13 ILE CD1 C 13 14.664 0.050 . 1 . . . A 6 ILE CD1 . 25085 1
76 . 1 1 13 13 ILE N N 15 122.023 0.059 . 1 . . . A 6 ILE N . 25085 1
77 . 1 1 14 14 SER H H 1 9.242 0.006 . 1 . . . A 7 SER H . 25085 1
78 . 1 1 14 14 SER HA H 1 4.768 0.003 . 1 . . . A 7 SER HA . 25085 1
79 . 1 1 14 14 SER HB2 H 1 4.324 0.005 . 1 . . . A 7 SER HB2 . 25085 1
80 . 1 1 14 14 SER HB3 H 1 4.063 0.011 . 1 . . . A 7 SER HB3 . 25085 1
81 . 1 1 14 14 SER CA C 13 56.790 0.050 . 1 . . . A 7 SER CA . 25085 1
82 . 1 1 14 14 SER CB C 13 63.235 0.050 . 1 . . . A 7 SER CB . 25085 1
83 . 1 1 14 14 SER N N 15 122.659 0.026 . 1 . . . A 7 SER N . 25085 1
84 . 1 1 15 15 PRO HA H 1 4.207 0.005 . 1 . . . A 8 PRO HA . 25085 1
85 . 1 1 15 15 PRO HB2 H 1 2.095 0.008 . 1 . . . A 8 PRO HB2 . 25085 1
86 . 1 1 15 15 PRO HB3 H 1 1.499 0.009 . 1 . . . A 8 PRO HB3 . 25085 1
87 . 1 1 15 15 PRO HG2 H 1 2.032 0.009 . 1 . . . A 8 PRO HG2 . 25085 1
88 . 1 1 15 15 PRO HG3 H 1 1.918 0.012 . 1 . . . A 8 PRO HG3 . 25085 1
89 . 1 1 15 15 PRO HD2 H 1 3.926 0.005 . 1 . . . A 8 PRO HD2 . 25085 1
90 . 1 1 15 15 PRO HD3 H 1 3.969 0.004 . 1 . . . A 8 PRO HD3 . 25085 1
91 . 1 1 15 15 PRO C C 13 176.787 0.050 . 1 . . . A 8 PRO C . 25085 1
92 . 1 1 15 15 PRO CA C 13 66.443 0.048 . 1 . . . A 8 PRO CA . 25085 1
93 . 1 1 15 15 PRO CB C 13 32.724 0.057 . 1 . . . A 8 PRO CB . 25085 1
94 . 1 1 15 15 PRO CG C 13 27.235 0.050 . 1 . . . A 8 PRO CG . 25085 1
95 . 1 1 16 16 HIS H H 1 8.172 0.027 . 1 . . . A 9 HIS H . 25085 1
96 . 1 1 16 16 HIS HA H 1 3.990 0.010 . 1 . . . A 9 HIS HA . 25085 1
97 . 1 1 16 16 HIS HB2 H 1 3.044 0.002 . 1 . . . A 9 HIS HB2 . 25085 1
98 . 1 1 16 16 HIS HB3 H 1 2.886 0.002 . 1 . . . A 9 HIS HB3 . 25085 1
99 . 1 1 16 16 HIS C C 13 178.123 0.050 . 1 . . . A 9 HIS C . 25085 1
100 . 1 1 16 16 HIS CA C 13 60.827 0.088 . 1 . . . A 9 HIS CA . 25085 1
101 . 1 1 16 16 HIS CB C 13 29.552 0.124 . 1 . . . A 9 HIS CB . 25085 1
102 . 1 1 16 16 HIS N N 15 113.700 0.043 . 1 . . . A 9 HIS N . 25085 1
103 . 1 1 17 17 ASP H H 1 7.706 0.010 . 1 . . . A 10 ASP H . 25085 1
104 . 1 1 17 17 ASP HA H 1 4.369 0.019 . 1 . . . A 10 ASP HA . 25085 1
105 . 1 1 17 17 ASP HB2 H 1 2.854 0.008 . 1 . . . A 10 ASP HB2 . 25085 1
106 . 1 1 17 17 ASP HB3 H 1 2.486 0.003 . 1 . . . A 10 ASP HB3 . 25085 1
107 . 1 1 17 17 ASP C C 13 179.100 0.050 . 1 . . . A 10 ASP C . 25085 1
108 . 1 1 17 17 ASP CA C 13 57.071 0.021 . 1 . . . A 10 ASP CA . 25085 1
109 . 1 1 17 17 ASP CB C 13 39.529 0.079 . 1 . . . A 10 ASP CB . 25085 1
110 . 1 1 17 17 ASP N N 15 120.665 0.050 . 1 . . . A 10 ASP N . 25085 1
111 . 1 1 18 18 ALA H H 1 8.896 0.007 . 1 . . . A 11 ALA H . 25085 1
112 . 1 1 18 18 ALA HA H 1 3.782 0.004 . 1 . . . A 11 ALA HA . 25085 1
113 . 1 1 18 18 ALA HB1 H 1 1.513 0.006 . 1 . . . A 11 ALA HB1 . 25085 1
114 . 1 1 18 18 ALA HB2 H 1 1.513 0.006 . 1 . . . A 11 ALA HB2 . 25085 1
115 . 1 1 18 18 ALA HB3 H 1 1.513 0.006 . 1 . . . A 11 ALA HB3 . 25085 1
116 . 1 1 18 18 ALA C C 13 178.260 0.050 . 1 . . . A 11 ALA C . 25085 1
117 . 1 1 18 18 ALA CA C 13 55.142 0.045 . 1 . . . A 11 ALA CA . 25085 1
118 . 1 1 18 18 ALA CB C 13 18.293 0.041 . 1 . . . A 11 ALA CB . 25085 1
119 . 1 1 18 18 ALA N N 15 123.686 0.022 . 1 . . . A 11 ALA N . 25085 1
120 . 1 1 19 19 GLN H H 1 8.431 0.005 . 1 . . . A 12 GLN H . 25085 1
121 . 1 1 19 19 GLN HA H 1 4.000 0.007 . 1 . . . A 12 GLN HA . 25085 1
122 . 1 1 19 19 GLN HB2 H 1 2.117 0.016 . 1 . . . A 12 GLN HB2 . 25085 1
123 . 1 1 19 19 GLN HB3 H 1 2.032 0.005 . 1 . . . A 12 GLN HB3 . 25085 1
124 . 1 1 19 19 GLN HG2 H 1 2.357 0.004 . 1 . . . A 12 GLN HG2 . 25085 1
125 . 1 1 19 19 GLN HG3 H 1 2.230 0.006 . 1 . . . A 12 GLN HG3 . 25085 1
126 . 1 1 19 19 GLN C C 13 178.499 0.050 . 1 . . . A 12 GLN C . 25085 1
127 . 1 1 19 19 GLN CA C 13 60.102 0.038 . 1 . . . A 12 GLN CA . 25085 1
128 . 1 1 19 19 GLN CB C 13 28.743 0.027 . 1 . . . A 12 GLN CB . 25085 1
129 . 1 1 19 19 GLN CG C 13 34.517 0.031 . 1 . . . A 12 GLN CG . 25085 1
130 . 1 1 19 19 GLN N N 15 117.521 0.019 . 1 . . . A 12 GLN N . 25085 1
131 . 1 1 20 20 GLU H H 1 7.234 0.005 . 1 . . . A 13 GLU H . 25085 1
132 . 1 1 20 20 GLU HA H 1 4.059 0.015 . 1 . . . A 13 GLU HA . 25085 1
133 . 1 1 20 20 GLU HB2 H 1 2.036 0.010 . 1 . . . A 13 GLU HB2 . 25085 1
134 . 1 1 20 20 GLU HB3 H 1 2.036 0.010 . 1 . . . A 13 GLU HB3 . 25085 1
135 . 1 1 20 20 GLU HG2 H 1 2.279 0.030 . 1 . . . A 13 GLU HG2 . 25085 1
136 . 1 1 20 20 GLU HG3 H 1 2.178 0.022 . 1 . . . A 13 GLU HG3 . 25085 1
137 . 1 1 20 20 GLU C C 13 178.352 0.050 . 1 . . . A 13 GLU C . 25085 1
138 . 1 1 20 20 GLU CA C 13 59.079 0.027 . 1 . . . A 13 GLU CA . 25085 1
139 . 1 1 20 20 GLU CB C 13 29.213 0.030 . 1 . . . A 13 GLU CB . 25085 1
140 . 1 1 20 20 GLU CG C 13 36.010 0.035 . 1 . . . A 13 GLU CG . 25085 1
141 . 1 1 20 20 GLU N N 15 118.578 0.028 . 1 . . . A 13 GLU N . 25085 1
142 . 1 1 21 21 LEU H H 1 7.582 0.005 . 1 . . . A 14 LEU H . 25085 1
143 . 1 1 21 21 LEU HA H 1 3.891 0.004 . 1 . . . A 14 LEU HA . 25085 1
144 . 1 1 21 21 LEU HB2 H 1 1.531 0.010 . 1 . . . A 14 LEU HB2 . 25085 1
145 . 1 1 21 21 LEU HB3 H 1 1.138 0.009 . 1 . . . A 14 LEU HB3 . 25085 1
146 . 1 1 21 21 LEU HG H 1 1.409 0.023 . 1 . . . A 14 LEU HG . 25085 1
147 . 1 1 21 21 LEU HD11 H 1 0.373 0.007 . 1 . . . A 14 LEU HD11 . 25085 1
148 . 1 1 21 21 LEU HD12 H 1 0.373 0.007 . 1 . . . A 14 LEU HD12 . 25085 1
149 . 1 1 21 21 LEU HD13 H 1 0.373 0.007 . 1 . . . A 14 LEU HD13 . 25085 1
150 . 1 1 21 21 LEU HD21 H 1 0.159 0.007 . 1 . . . A 14 LEU HD21 . 25085 1
151 . 1 1 21 21 LEU HD22 H 1 0.159 0.007 . 1 . . . A 14 LEU HD22 . 25085 1
152 . 1 1 21 21 LEU HD23 H 1 0.159 0.007 . 1 . . . A 14 LEU HD23 . 25085 1
153 . 1 1 21 21 LEU C C 13 180.773 0.050 . 1 . . . A 14 LEU C . 25085 1
154 . 1 1 21 21 LEU CA C 13 57.958 0.034 . 1 . . . A 14 LEU CA . 25085 1
155 . 1 1 21 21 LEU CB C 13 41.715 0.018 . 1 . . . A 14 LEU CB . 25085 1
156 . 1 1 21 21 LEU CG C 13 27.029 0.050 . 1 . . . A 14 LEU CG . 25085 1
157 . 1 1 21 21 LEU CD1 C 13 23.123 0.050 . 1 . . . A 14 LEU CD1 . 25085 1
158 . 1 1 21 21 LEU CD2 C 13 24.554 0.050 . 1 . . . A 14 LEU CD2 . 25085 1
159 . 1 1 21 21 LEU N N 15 119.848 0.023 . 1 . . . A 14 LEU N . 25085 1
160 . 1 1 22 22 ILE H H 1 8.772 0.006 . 1 . . . A 15 ILE H . 25085 1
161 . 1 1 22 22 ILE HA H 1 3.924 0.005 . 1 . . . A 15 ILE HA . 25085 1
162 . 1 1 22 22 ILE HB H 1 1.803 0.008 . 1 . . . A 15 ILE HB . 25085 1
163 . 1 1 22 22 ILE HG12 H 1 1.586 0.010 . 1 . . . A 15 ILE HG12 . 25085 1
164 . 1 1 22 22 ILE HG13 H 1 0.753 0.003 . 1 . . . A 15 ILE HG13 . 25085 1
165 . 1 1 22 22 ILE HG21 H 1 0.894 0.005 . 1 . . . A 15 ILE HG21 . 25085 1
166 . 1 1 22 22 ILE HG22 H 1 0.894 0.005 . 1 . . . A 15 ILE HG22 . 25085 1
167 . 1 1 22 22 ILE HG23 H 1 0.894 0.005 . 1 . . . A 15 ILE HG23 . 25085 1
168 . 1 1 22 22 ILE HD11 H 1 0.755 0.006 . 1 . . . A 15 ILE HD11 . 25085 1
169 . 1 1 22 22 ILE HD12 H 1 0.755 0.006 . 1 . . . A 15 ILE HD12 . 25085 1
170 . 1 1 22 22 ILE HD13 H 1 0.755 0.006 . 1 . . . A 15 ILE HD13 . 25085 1
171 . 1 1 22 22 ILE C C 13 180.109 0.050 . 1 . . . A 15 ILE C . 25085 1
172 . 1 1 22 22 ILE CA C 13 64.663 0.019 . 1 . . . A 15 ILE CA . 25085 1
173 . 1 1 22 22 ILE CB C 13 38.900 0.054 . 1 . . . A 15 ILE CB . 25085 1
174 . 1 1 22 22 ILE CG1 C 13 28.877 0.050 . 1 . . . A 15 ILE CG1 . 25085 1
175 . 1 1 22 22 ILE CG2 C 13 16.858 0.050 . 1 . . . A 15 ILE CG2 . 25085 1
176 . 1 1 22 22 ILE CD1 C 13 15.682 0.050 . 1 . . . A 15 ILE CD1 . 25085 1
177 . 1 1 22 22 ILE N N 15 122.392 0.026 . 1 . . . A 15 ILE N . 25085 1
178 . 1 1 23 23 ALA H H 1 7.808 0.005 . 1 . . . A 16 ALA H . 25085 1
179 . 1 1 23 23 ALA HA H 1 4.183 0.007 . 1 . . . A 16 ALA HA . 25085 1
180 . 1 1 23 23 ALA HB1 H 1 1.527 0.007 . 1 . . . A 16 ALA HB1 . 25085 1
181 . 1 1 23 23 ALA HB2 H 1 1.527 0.007 . 1 . . . A 16 ALA HB2 . 25085 1
182 . 1 1 23 23 ALA HB3 H 1 1.527 0.007 . 1 . . . A 16 ALA HB3 . 25085 1
183 . 1 1 23 23 ALA C C 13 179.100 0.050 . 1 . . . A 16 ALA C . 25085 1
184 . 1 1 23 23 ALA CA C 13 54.806 0.029 . 1 . . . A 16 ALA CA . 25085 1
185 . 1 1 23 23 ALA CB C 13 17.646 0.026 . 1 . . . A 16 ALA CB . 25085 1
186 . 1 1 23 23 ALA N N 15 123.856 0.019 . 1 . . . A 16 ALA N . 25085 1
187 . 1 1 24 24 ARG H H 1 7.280 0.006 . 1 . . . A 17 ARG H . 25085 1
188 . 1 1 24 24 ARG HA H 1 4.404 0.006 . 1 . . . A 17 ARG HA . 25085 1
189 . 1 1 24 24 ARG HB2 H 1 2.168 0.005 . 1 . . . A 17 ARG HB2 . 25085 1
190 . 1 1 24 24 ARG HB3 H 1 1.837 0.013 . 1 . . . A 17 ARG HB3 . 25085 1
191 . 1 1 24 24 ARG HG2 H 1 1.690 0.002 . 1 . . . A 17 ARG HG2 . 25085 1
192 . 1 1 24 24 ARG HG3 H 1 1.832 0.002 . 1 . . . A 17 ARG HG3 . 25085 1
193 . 1 1 24 24 ARG HD2 H 1 3.135 0.010 . 1 . . . A 17 ARG HD2 . 25085 1
194 . 1 1 24 24 ARG HD3 H 1 3.178 0.002 . 1 . . . A 17 ARG HD3 . 25085 1
195 . 1 1 24 24 ARG C C 13 176.446 0.050 . 1 . . . A 17 ARG C . 25085 1
196 . 1 1 24 24 ARG CA C 13 56.015 0.027 . 1 . . . A 17 ARG CA . 25085 1
197 . 1 1 24 24 ARG CB C 13 30.676 0.022 . 1 . . . A 17 ARG CB . 25085 1
198 . 1 1 24 24 ARG CG C 13 27.635 0.050 . 1 . . . A 17 ARG CG . 25085 1
199 . 1 1 24 24 ARG CD C 13 43.772 0.050 . 1 . . . A 17 ARG CD . 25085 1
200 . 1 1 24 24 ARG N N 15 115.329 0.030 . 1 . . . A 17 ARG N . 25085 1
201 . 1 1 25 25 GLY H H 1 7.795 0.005 . 1 . . . A 18 GLY H . 25085 1
202 . 1 1 25 25 GLY HA2 H 1 4.509 0.005 . 1 . . . A 18 GLY HA2 . 25085 1
203 . 1 1 25 25 GLY HA3 H 1 3.623 0.005 . 1 . . . A 18 GLY HA3 . 25085 1
204 . 1 1 25 25 GLY C C 13 174.072 0.050 . 1 . . . A 18 GLY C . 25085 1
205 . 1 1 25 25 GLY CA C 13 45.218 0.020 . 1 . . . A 18 GLY CA . 25085 1
206 . 1 1 25 25 GLY N N 15 107.395 0.013 . 1 . . . A 18 GLY N . 25085 1
207 . 1 1 26 26 ALA H H 1 7.980 0.009 . 1 . . . A 19 ALA H . 25085 1
208 . 1 1 26 26 ALA HA H 1 4.217 0.005 . 1 . . . A 19 ALA HA . 25085 1
209 . 1 1 26 26 ALA HB1 H 1 0.893 0.007 . 1 . . . A 19 ALA HB1 . 25085 1
210 . 1 1 26 26 ALA HB2 H 1 0.893 0.007 . 1 . . . A 19 ALA HB2 . 25085 1
211 . 1 1 26 26 ALA HB3 H 1 0.893 0.007 . 1 . . . A 19 ALA HB3 . 25085 1
212 . 1 1 26 26 ALA C C 13 176.261 0.050 . 1 . . . A 19 ALA C . 25085 1
213 . 1 1 26 26 ALA CA C 13 52.674 0.035 . 1 . . . A 19 ALA CA . 25085 1
214 . 1 1 26 26 ALA CB C 13 19.411 0.041 . 1 . . . A 19 ALA CB . 25085 1
215 . 1 1 26 26 ALA N N 15 123.197 0.041 . 1 . . . A 19 ALA N . 25085 1
216 . 1 1 27 27 LYS H H 1 7.589 0.008 . 1 . . . A 20 LYS H . 25085 1
217 . 1 1 27 27 LYS HA H 1 4.308 0.007 . 1 . . . A 20 LYS HA . 25085 1
218 . 1 1 27 27 LYS HB2 H 1 1.604 0.007 . 1 . . . A 20 LYS HB2 . 25085 1
219 . 1 1 27 27 LYS HB3 H 1 1.455 0.014 . 1 . . . A 20 LYS HB3 . 25085 1
220 . 1 1 27 27 LYS HG2 H 1 1.291 0.011 . 1 . . . A 20 LYS HG2 . 25085 1
221 . 1 1 27 27 LYS HG3 H 1 1.291 0.011 . 1 . . . A 20 LYS HG3 . 25085 1
222 . 1 1 27 27 LYS HD2 H 1 1.559 0.008 . 1 . . . A 20 LYS HD2 . 25085 1
223 . 1 1 27 27 LYS HD3 H 1 1.559 0.008 . 1 . . . A 20 LYS HD3 . 25085 1
224 . 1 1 27 27 LYS HE2 H 1 2.812 0.002 . 1 . . . A 20 LYS HE2 . 25085 1
225 . 1 1 27 27 LYS HE3 H 1 2.661 0.004 . 1 . . . A 20 LYS HE3 . 25085 1
226 . 1 1 27 27 LYS C C 13 173.981 0.050 . 1 . . . A 20 LYS C . 25085 1
227 . 1 1 27 27 LYS CA C 13 53.820 0.084 . 1 . . . A 20 LYS CA . 25085 1
228 . 1 1 27 27 LYS CB C 13 33.571 0.060 . 1 . . . A 20 LYS CB . 25085 1
229 . 1 1 27 27 LYS CG C 13 23.786 0.050 . 1 . . . A 20 LYS CG . 25085 1
230 . 1 1 27 27 LYS CD C 13 27.713 0.050 . 1 . . . A 20 LYS CD . 25085 1
231 . 1 1 27 27 LYS CE C 13 41.740 0.030 . 1 . . . A 20 LYS CE . 25085 1
232 . 1 1 27 27 LYS N N 15 118.629 0.035 . 1 . . . A 20 LYS N . 25085 1
233 . 1 1 28 28 LEU H H 1 8.812 0.007 . 1 . . . A 21 LEU H . 25085 1
234 . 1 1 28 28 LEU HA H 1 5.154 0.017 . 1 . . . A 21 LEU HA . 25085 1
235 . 1 1 28 28 LEU HB2 H 1 1.664 0.013 . 1 . . . A 21 LEU HB2 . 25085 1
236 . 1 1 28 28 LEU HB3 H 1 0.995 0.007 . 1 . . . A 21 LEU HB3 . 25085 1
237 . 1 1 28 28 LEU HG H 1 1.313 0.011 . 1 . . . A 21 LEU HG . 25085 1
238 . 1 1 28 28 LEU HD11 H 1 0.402 0.005 . 1 . . . A 21 LEU HD11 . 25085 1
239 . 1 1 28 28 LEU HD12 H 1 0.402 0.005 . 1 . . . A 21 LEU HD12 . 25085 1
240 . 1 1 28 28 LEU HD13 H 1 0.402 0.005 . 1 . . . A 21 LEU HD13 . 25085 1
241 . 1 1 28 28 LEU HD21 H 1 0.655 0.014 . 1 . . . A 21 LEU HD21 . 25085 1
242 . 1 1 28 28 LEU HD22 H 1 0.655 0.014 . 1 . . . A 21 LEU HD22 . 25085 1
243 . 1 1 28 28 LEU HD23 H 1 0.655 0.014 . 1 . . . A 21 LEU HD23 . 25085 1
244 . 1 1 28 28 LEU C C 13 174.076 0.050 . 1 . . . A 21 LEU C . 25085 1
245 . 1 1 28 28 LEU CA C 13 53.262 0.069 . 1 . . . A 21 LEU CA . 25085 1
246 . 1 1 28 28 LEU CB C 13 44.350 0.028 . 1 . . . A 21 LEU CB . 25085 1
247 . 1 1 28 28 LEU CG C 13 27.104 0.050 . 1 . . . A 21 LEU CG . 25085 1
248 . 1 1 28 28 LEU CD2 C 13 23.487 0.050 . 1 . . . A 21 LEU CD2 . 25085 1
249 . 1 1 28 28 LEU N N 15 126.686 0.043 . 1 . . . A 21 LEU N . 25085 1
250 . 1 1 29 29 ILE H H 1 9.416 0.006 . 1 . . . A 22 ILE H . 25085 1
251 . 1 1 29 29 ILE HA H 1 4.678 0.005 . 1 . . . A 22 ILE HA . 25085 1
252 . 1 1 29 29 ILE HB H 1 1.618 0.007 . 1 . . . A 22 ILE HB . 25085 1
253 . 1 1 29 29 ILE HG12 H 1 1.244 0.007 . 1 . . . A 22 ILE HG12 . 25085 1
254 . 1 1 29 29 ILE HG13 H 1 1.244 0.007 . 1 . . . A 22 ILE HG13 . 25085 1
255 . 1 1 29 29 ILE HG21 H 1 0.821 0.018 . 1 . . . A 22 ILE HG21 . 25085 1
256 . 1 1 29 29 ILE HG22 H 1 0.821 0.018 . 1 . . . A 22 ILE HG22 . 25085 1
257 . 1 1 29 29 ILE HG23 H 1 0.821 0.018 . 1 . . . A 22 ILE HG23 . 25085 1
258 . 1 1 29 29 ILE HD11 H 1 0.675 0.016 . 1 . . . A 22 ILE HD11 . 25085 1
259 . 1 1 29 29 ILE HD12 H 1 0.675 0.016 . 1 . . . A 22 ILE HD12 . 25085 1
260 . 1 1 29 29 ILE HD13 H 1 0.675 0.016 . 1 . . . A 22 ILE HD13 . 25085 1
261 . 1 1 29 29 ILE C C 13 173.136 0.050 . 1 . . . A 22 ILE C . 25085 1
262 . 1 1 29 29 ILE CA C 13 60.160 0.024 . 1 . . . A 22 ILE CA . 25085 1
263 . 1 1 29 29 ILE CB C 13 39.842 0.048 . 1 . . . A 22 ILE CB . 25085 1
264 . 1 1 29 29 ILE CG1 C 13 27.380 0.050 . 1 . . . A 22 ILE CG1 . 25085 1
265 . 1 1 29 29 ILE CG2 C 13 18.379 0.050 . 1 . . . A 22 ILE CG2 . 25085 1
266 . 1 1 29 29 ILE CD1 C 13 14.554 0.050 . 1 . . . A 22 ILE CD1 . 25085 1
267 . 1 1 29 29 ILE N N 15 127.566 0.021 . 1 . . . A 22 ILE N . 25085 1
268 . 1 1 30 30 ASP H H 1 8.619 0.006 . 1 . . . A 23 ASP H . 25085 1
269 . 1 1 30 30 ASP HA H 1 3.806 0.010 . 1 . . . A 23 ASP HA . 25085 1
270 . 1 1 30 30 ASP HB2 H 1 2.736 0.006 . 1 . . . A 23 ASP HB2 . 25085 1
271 . 1 1 30 30 ASP HB3 H 1 2.477 0.007 . 1 . . . A 23 ASP HB3 . 25085 1
272 . 1 1 30 30 ASP C C 13 176.042 0.050 . 1 . . . A 23 ASP C . 25085 1
273 . 1 1 30 30 ASP CA C 13 52.005 0.022 . 1 . . . A 23 ASP CA . 25085 1
274 . 1 1 30 30 ASP CB C 13 42.984 0.048 . 1 . . . A 23 ASP CB . 25085 1
275 . 1 1 30 30 ASP N N 15 129.217 0.023 . 1 . . . A 23 ASP N . 25085 1
276 . 1 1 31 31 ILE H H 1 7.877 0.004 . 1 . . . A 24 ILE H . 25085 1
277 . 1 1 31 31 ILE HA H 1 5.255 0.008 . 1 . . . A 24 ILE HA . 25085 1
278 . 1 1 31 31 ILE HB H 1 2.051 0.007 . 1 . . . A 24 ILE HB . 25085 1
279 . 1 1 31 31 ILE HG12 H 1 1.099 0.010 . 1 . . . A 24 ILE HG12 . 25085 1
280 . 1 1 31 31 ILE HG13 H 1 1.099 0.010 . 1 . . . A 24 ILE HG13 . 25085 1
281 . 1 1 31 31 ILE HG21 H 1 0.993 0.008 . 1 . . . A 24 ILE HG21 . 25085 1
282 . 1 1 31 31 ILE HG22 H 1 0.993 0.008 . 1 . . . A 24 ILE HG22 . 25085 1
283 . 1 1 31 31 ILE HG23 H 1 0.993 0.008 . 1 . . . A 24 ILE HG23 . 25085 1
284 . 1 1 31 31 ILE HD11 H 1 0.650 0.005 . 1 . . . A 24 ILE HD11 . 25085 1
285 . 1 1 31 31 ILE HD12 H 1 0.650 0.005 . 1 . . . A 24 ILE HD12 . 25085 1
286 . 1 1 31 31 ILE HD13 H 1 0.650 0.005 . 1 . . . A 24 ILE HD13 . 25085 1
287 . 1 1 31 31 ILE C C 13 178.920 0.050 . 1 . . . A 24 ILE C . 25085 1
288 . 1 1 31 31 ILE CA C 13 60.188 0.101 . 1 . . . A 24 ILE CA . 25085 1
289 . 1 1 31 31 ILE CB C 13 38.015 0.079 . 1 . . . A 24 ILE CB . 25085 1
290 . 1 1 31 31 ILE CG1 C 13 25.934 0.050 . 1 . . . A 24 ILE CG1 . 25085 1
291 . 1 1 31 31 ILE CG2 C 13 18.442 0.050 . 1 . . . A 24 ILE CG2 . 25085 1
292 . 1 1 31 31 ILE CD1 C 13 16.285 0.050 . 1 . . . A 24 ILE CD1 . 25085 1
293 . 1 1 31 31 ILE N N 15 115.522 0.013 . 1 . . . A 24 ILE N . 25085 1
294 . 1 1 32 32 ARG H H 1 8.235 0.010 . 1 . . . A 25 ARG H . 25085 1
295 . 1 1 32 32 ARG HA H 1 4.170 0.007 . 1 . . . A 25 ARG HA . 25085 1
296 . 1 1 32 32 ARG HB2 H 1 2.177 0.005 . 1 . . . A 25 ARG HB2 . 25085 1
297 . 1 1 32 32 ARG HB3 H 1 2.037 0.011 . 1 . . . A 25 ARG HB3 . 25085 1
298 . 1 1 32 32 ARG HG2 H 1 2.001 0.010 . 1 . . . A 25 ARG HG2 . 25085 1
299 . 1 1 32 32 ARG HG3 H 1 1.879 0.011 . 1 . . . A 25 ARG HG3 . 25085 1
300 . 1 1 32 32 ARG HD2 H 1 3.267 0.007 . 1 . . . A 25 ARG HD2 . 25085 1
301 . 1 1 32 32 ARG HD3 H 1 2.919 0.006 . 1 . . . A 25 ARG HD3 . 25085 1
302 . 1 1 32 32 ARG C C 13 171.756 0.050 . 1 . . . A 25 ARG C . 25085 1
303 . 1 1 32 32 ARG CA C 13 56.547 0.019 . 1 . . . A 25 ARG CA . 25085 1
304 . 1 1 32 32 ARG CB C 13 30.897 0.026 . 1 . . . A 25 ARG CB . 25085 1
305 . 1 1 32 32 ARG CG C 13 26.922 0.050 . 1 . . . A 25 ARG CG . 25085 1
306 . 1 1 32 32 ARG CD C 13 44.606 0.036 . 1 . . . A 25 ARG CD . 25085 1
307 . 1 1 32 32 ARG N N 15 124.317 0.055 . 1 . . . A 25 ARG N . 25085 1
308 . 1 1 33 33 ASP H H 1 7.730 0.005 . 1 . . . A 26 ASP H . 25085 1
309 . 1 1 33 33 ASP HA H 1 4.609 0.006 . 1 . . . A 26 ASP HA . 25085 1
310 . 1 1 33 33 ASP HB2 H 1 2.913 0.006 . 1 . . . A 26 ASP HB2 . 25085 1
311 . 1 1 33 33 ASP HB3 H 1 2.696 0.007 . 1 . . . A 26 ASP HB3 . 25085 1
312 . 1 1 33 33 ASP C C 13 177.934 0.050 . 1 . . . A 26 ASP C . 25085 1
313 . 1 1 33 33 ASP CA C 13 54.398 0.076 . 1 . . . A 26 ASP CA . 25085 1
314 . 1 1 33 33 ASP CB C 13 42.029 0.039 . 1 . . . A 26 ASP CB . 25085 1
315 . 1 1 33 33 ASP N N 15 112.059 0.021 . 1 . . . A 26 ASP N . 25085 1
316 . 1 1 34 34 ALA H H 1 8.797 0.006 . 1 . . . A 27 ALA H . 25085 1
317 . 1 1 34 34 ALA HA H 1 3.959 0.007 . 1 . . . A 27 ALA HA . 25085 1
318 . 1 1 34 34 ALA HB1 H 1 1.379 0.001 . 1 . . . A 27 ALA HB1 . 25085 1
319 . 1 1 34 34 ALA HB2 H 1 1.379 0.001 . 1 . . . A 27 ALA HB2 . 25085 1
320 . 1 1 34 34 ALA HB3 H 1 1.379 0.001 . 1 . . . A 27 ALA HB3 . 25085 1
321 . 1 1 34 34 ALA C C 13 179.388 0.050 . 1 . . . A 27 ALA C . 25085 1
322 . 1 1 34 34 ALA CA C 13 55.829 0.062 . 1 . . . A 27 ALA CA . 25085 1
323 . 1 1 34 34 ALA CB C 13 18.572 0.055 . 1 . . . A 27 ALA CB . 25085 1
324 . 1 1 34 34 ALA N N 15 121.435 0.026 . 1 . . . A 27 ALA N . 25085 1
325 . 1 1 35 35 ASP H H 1 8.755 0.006 . 1 . . . A 28 ASP H . 25085 1
326 . 1 1 35 35 ASP HA H 1 4.314 0.004 . 1 . . . A 28 ASP HA . 25085 1
327 . 1 1 35 35 ASP HB2 H 1 2.645 0.006 . 1 . . . A 28 ASP HB2 . 25085 1
328 . 1 1 35 35 ASP HB3 H 1 2.645 0.006 . 1 . . . A 28 ASP HB3 . 25085 1
329 . 1 1 35 35 ASP C C 13 178.738 0.050 . 1 . . . A 28 ASP C . 25085 1
330 . 1 1 35 35 ASP CA C 13 56.997 0.007 . 1 . . . A 28 ASP CA . 25085 1
331 . 1 1 35 35 ASP CB C 13 39.811 0.014 . 1 . . . A 28 ASP CB . 25085 1
332 . 1 1 35 35 ASP N N 15 114.759 0.017 . 1 . . . A 28 ASP N . 25085 1
333 . 1 1 36 36 GLU H H 1 7.446 0.005 . 1 . . . A 29 GLU H . 25085 1
334 . 1 1 36 36 GLU HA H 1 4.116 0.016 . 1 . . . A 29 GLU HA . 25085 1
335 . 1 1 36 36 GLU HB2 H 1 2.354 0.009 . 1 . . . A 29 GLU HB2 . 25085 1
336 . 1 1 36 36 GLU HB3 H 1 2.178 0.006 . 1 . . . A 29 GLU HB3 . 25085 1
337 . 1 1 36 36 GLU HG2 H 1 2.464 0.011 . 1 . . . A 29 GLU HG2 . 25085 1
338 . 1 1 36 36 GLU HG3 H 1 2.307 0.010 . 1 . . . A 29 GLU HG3 . 25085 1
339 . 1 1 36 36 GLU C C 13 178.473 0.050 . 1 . . . A 29 GLU C . 25085 1
340 . 1 1 36 36 GLU CA C 13 58.928 0.026 . 1 . . . A 29 GLU CA . 25085 1
341 . 1 1 36 36 GLU CB C 13 29.395 0.047 . 1 . . . A 29 GLU CB . 25085 1
342 . 1 1 36 36 GLU CG C 13 36.984 0.038 . 1 . . . A 29 GLU CG . 25085 1
343 . 1 1 36 36 GLU N N 15 119.562 0.020 . 1 . . . A 29 GLU N . 25085 1
344 . 1 1 37 37 TYR H H 1 7.545 0.006 . 1 . . . A 30 TYR H . 25085 1
345 . 1 1 37 37 TYR HA H 1 4.092 0.018 . 1 . . . A 30 TYR HA . 25085 1
346 . 1 1 37 37 TYR HB2 H 1 2.953 0.006 . 1 . . . A 30 TYR HB2 . 25085 1
347 . 1 1 37 37 TYR HB3 H 1 2.792 0.008 . 1 . . . A 30 TYR HB3 . 25085 1
348 . 1 1 37 37 TYR C C 13 176.988 0.050 . 1 . . . A 30 TYR C . 25085 1
349 . 1 1 37 37 TYR CA C 13 60.931 0.004 . 1 . . . A 30 TYR CA . 25085 1
350 . 1 1 37 37 TYR CB C 13 39.534 0.040 . 1 . . . A 30 TYR CB . 25085 1
351 . 1 1 37 37 TYR N N 15 120.494 0.025 . 1 . . . A 30 TYR N . 25085 1
352 . 1 1 38 38 LEU H H 1 8.235 0.011 . 1 . . . A 31 LEU H . 25085 1
353 . 1 1 38 38 LEU HA H 1 3.916 0.005 . 1 . . . A 31 LEU HA . 25085 1
354 . 1 1 38 38 LEU HB2 H 1 1.800 0.009 . 1 . . . A 31 LEU HB2 . 25085 1
355 . 1 1 38 38 LEU HB3 H 1 1.664 0.006 . 1 . . . A 31 LEU HB3 . 25085 1
356 . 1 1 38 38 LEU HG H 1 1.774 0.005 . 1 . . . A 31 LEU HG . 25085 1
357 . 1 1 38 38 LEU HD11 H 1 0.915 0.003 . 1 . . . A 31 LEU HD11 . 25085 1
358 . 1 1 38 38 LEU HD12 H 1 0.915 0.003 . 1 . . . A 31 LEU HD12 . 25085 1
359 . 1 1 38 38 LEU HD13 H 1 0.915 0.003 . 1 . . . A 31 LEU HD13 . 25085 1
360 . 1 1 38 38 LEU HD21 H 1 0.915 0.003 . 1 . . . A 31 LEU HD21 . 25085 1
361 . 1 1 38 38 LEU HD22 H 1 0.915 0.003 . 1 . . . A 31 LEU HD22 . 25085 1
362 . 1 1 38 38 LEU HD23 H 1 0.915 0.003 . 1 . . . A 31 LEU HD23 . 25085 1
363 . 1 1 38 38 LEU C C 13 178.824 0.050 . 1 . . . A 31 LEU C . 25085 1
364 . 1 1 38 38 LEU CA C 13 57.444 0.007 . 1 . . . A 31 LEU CA . 25085 1
365 . 1 1 38 38 LEU CB C 13 41.941 0.031 . 1 . . . A 31 LEU CB . 25085 1
366 . 1 1 38 38 LEU CG C 13 27.149 0.050 . 1 . . . A 31 LEU CG . 25085 1
367 . 1 1 38 38 LEU CD1 C 13 24.517 0.050 . 1 . . . A 31 LEU CD1 . 25085 1
368 . 1 1 38 38 LEU CD2 C 13 23.984 0.050 . 1 . . . A 31 LEU CD2 . 25085 1
369 . 1 1 38 38 LEU N N 15 118.227 0.064 . 1 . . . A 31 LEU N . 25085 1
370 . 1 1 39 39 ARG H H 1 7.133 0.007 . 1 . . . A 32 ARG H . 25085 1
371 . 1 1 39 39 ARG HA H 1 4.112 0.009 . 1 . . . A 32 ARG HA . 25085 1
372 . 1 1 39 39 ARG HB2 H 1 1.937 0.006 . 1 . . . A 32 ARG HB2 . 25085 1
373 . 1 1 39 39 ARG HB3 H 1 1.738 0.010 . 1 . . . A 32 ARG HB3 . 25085 1
374 . 1 1 39 39 ARG HG2 H 1 1.839 0.005 . 1 . . . A 32 ARG HG2 . 25085 1
375 . 1 1 39 39 ARG HG3 H 1 1.630 0.006 . 1 . . . A 32 ARG HG3 . 25085 1
376 . 1 1 39 39 ARG HD2 H 1 3.265 0.003 . 1 . . . A 32 ARG HD2 . 25085 1
377 . 1 1 39 39 ARG HD3 H 1 3.265 0.003 . 1 . . . A 32 ARG HD3 . 25085 1
378 . 1 1 39 39 ARG C C 13 177.008 0.050 . 1 . . . A 32 ARG C . 25085 1
379 . 1 1 39 39 ARG CA C 13 59.366 0.031 . 1 . . . A 32 ARG CA . 25085 1
380 . 1 1 39 39 ARG CB C 13 30.938 0.015 . 1 . . . A 32 ARG CB . 25085 1
381 . 1 1 39 39 ARG CG C 13 28.031 0.050 . 1 . . . A 32 ARG CG . 25085 1
382 . 1 1 39 39 ARG CD C 13 43.499 0.025 . 1 . . . A 32 ARG CD . 25085 1
383 . 1 1 39 39 ARG N N 15 117.334 0.023 . 1 . . . A 32 ARG N . 25085 1
384 . 1 1 40 40 GLU H H 1 7.521 0.006 . 1 . . . A 33 GLU H . 25085 1
385 . 1 1 40 40 GLU HA H 1 4.893 0.008 . 1 . . . A 33 GLU HA . 25085 1
386 . 1 1 40 40 GLU HB2 H 1 2.070 0.002 . 1 . . . A 33 GLU HB2 . 25085 1
387 . 1 1 40 40 GLU HB3 H 1 1.983 0.009 . 1 . . . A 33 GLU HB3 . 25085 1
388 . 1 1 40 40 GLU HG2 H 1 1.925 0.005 . 1 . . . A 33 GLU HG2 . 25085 1
389 . 1 1 40 40 GLU HG3 H 1 1.844 0.004 . 1 . . . A 33 GLU HG3 . 25085 1
390 . 1 1 40 40 GLU C C 13 173.503 0.050 . 1 . . . A 33 GLU C . 25085 1
391 . 1 1 40 40 GLU CA C 13 56.291 0.021 . 1 . . . A 33 GLU CA . 25085 1
392 . 1 1 40 40 GLU CB C 13 32.248 0.060 . 1 . . . A 33 GLU CB . 25085 1
393 . 1 1 40 40 GLU CG C 13 37.117 0.064 . 1 . . . A 33 GLU CG . 25085 1
394 . 1 1 40 40 GLU N N 15 117.282 0.014 . 1 . . . A 33 GLU N . 25085 1
395 . 1 1 41 41 HIS H H 1 8.354 0.006 . 1 . . . A 34 HIS H . 25085 1
396 . 1 1 41 41 HIS HA H 1 4.627 0.005 . 1 . . . A 34 HIS HA . 25085 1
397 . 1 1 41 41 HIS HB2 H 1 2.945 0.008 . 1 . . . A 34 HIS HB2 . 25085 1
398 . 1 1 41 41 HIS HB3 H 1 2.721 0.006 . 1 . . . A 34 HIS HB3 . 25085 1
399 . 1 1 41 41 HIS C C 13 171.950 0.050 . 1 . . . A 34 HIS C . 25085 1
400 . 1 1 41 41 HIS CA C 13 54.304 0.018 . 1 . . . A 34 HIS CA . 25085 1
401 . 1 1 41 41 HIS CB C 13 30.712 0.017 . 1 . . . A 34 HIS CB . 25085 1
402 . 1 1 41 41 HIS N N 15 117.828 0.041 . 1 . . . A 34 HIS N . 25085 1
403 . 1 1 42 42 ILE H H 1 10.032 0.010 . 1 . . . A 35 ILE H . 25085 1
404 . 1 1 42 42 ILE HA H 1 3.973 0.007 . 1 . . . A 35 ILE HA . 25085 1
405 . 1 1 42 42 ILE HB H 1 1.165 0.002 . 1 . . . A 35 ILE HB . 25085 1
406 . 1 1 42 42 ILE HG12 H 1 -0.604 0.009 . 1 . . . A 35 ILE HG12 . 25085 1
407 . 1 1 42 42 ILE HG13 H 1 0.946 0.006 . 1 . . . A 35 ILE HG13 . 25085 1
408 . 1 1 42 42 ILE HG21 H 1 0.085 0.134 . 1 . . . A 35 ILE HG21 . 25085 1
409 . 1 1 42 42 ILE HG22 H 1 0.085 0.134 . 1 . . . A 35 ILE HG22 . 25085 1
410 . 1 1 42 42 ILE HG23 H 1 0.085 0.134 . 1 . . . A 35 ILE HG23 . 25085 1
411 . 1 1 42 42 ILE HD11 H 1 -0.900 0.001 . 1 . . . A 35 ILE HD11 . 25085 1
412 . 1 1 42 42 ILE HD12 H 1 -0.900 0.001 . 1 . . . A 35 ILE HD12 . 25085 1
413 . 1 1 42 42 ILE HD13 H 1 -0.900 0.001 . 1 . . . A 35 ILE HD13 . 25085 1
414 . 1 1 42 42 ILE CA C 13 60.500 0.050 . 1 . . . A 35 ILE CA . 25085 1
415 . 1 1 42 42 ILE CB C 13 38.822 0.027 . 1 . . . A 35 ILE CB . 25085 1
416 . 1 1 42 42 ILE N N 15 126.965 0.042 . 1 . . . A 35 ILE N . 25085 1
417 . 1 1 43 43 PRO HA H 1 4.033 0.013 . 1 . . . A 36 PRO HA . 25085 1
418 . 1 1 43 43 PRO HB2 H 1 2.319 0.005 . 1 . . . A 36 PRO HB2 . 25085 1
419 . 1 1 43 43 PRO HB3 H 1 1.966 0.009 . 1 . . . A 36 PRO HB3 . 25085 1
420 . 1 1 43 43 PRO HG2 H 1 2.132 0.010 . 1 . . . A 36 PRO HG2 . 25085 1
421 . 1 1 43 43 PRO HG3 H 1 1.671 0.006 . 1 . . . A 36 PRO HG3 . 25085 1
422 . 1 1 43 43 PRO HD2 H 1 3.975 0.002 . 1 . . . A 36 PRO HD2 . 25085 1
423 . 1 1 43 43 PRO HD3 H 1 3.797 0.001 . 1 . . . A 36 PRO HD3 . 25085 1
424 . 1 1 43 43 PRO C C 13 177.308 0.050 . 1 . . . A 36 PRO C . 25085 1
425 . 1 1 43 43 PRO CA C 13 66.191 0.017 . 1 . . . A 36 PRO CA . 25085 1
426 . 1 1 43 43 PRO CB C 13 31.701 0.045 . 1 . . . A 36 PRO CB . 25085 1
427 . 1 1 43 43 PRO CG C 13 27.805 0.050 . 1 . . . A 36 PRO CG . 25085 1
428 . 1 1 43 43 PRO CD C 13 51.669 0.029 . 1 . . . A 36 PRO CD . 25085 1
429 . 1 1 44 44 GLU H H 1 8.625 0.007 . 1 . . . A 37 GLU H . 25085 1
430 . 1 1 44 44 GLU HA H 1 4.083 0.005 . 1 . . . A 37 GLU HA . 25085 1
431 . 1 1 44 44 GLU HB2 H 1 2.163 0.008 . 1 . . . A 37 GLU HB2 . 25085 1
432 . 1 1 44 44 GLU HB3 H 1 1.904 0.006 . 1 . . . A 37 GLU HB3 . 25085 1
433 . 1 1 44 44 GLU HG2 H 1 2.328 0.009 . 1 . . . A 37 GLU HG2 . 25085 1
434 . 1 1 44 44 GLU HG3 H 1 2.208 0.013 . 1 . . . A 37 GLU HG3 . 25085 1
435 . 1 1 44 44 GLU C C 13 176.274 0.050 . 1 . . . A 37 GLU C . 25085 1
436 . 1 1 44 44 GLU CA C 13 58.285 0.034 . 1 . . . A 37 GLU CA . 25085 1
437 . 1 1 44 44 GLU CB C 13 28.895 0.027 . 1 . . . A 37 GLU CB . 25085 1
438 . 1 1 44 44 GLU CG C 13 37.611 0.064 . 1 . . . A 37 GLU CG . 25085 1
439 . 1 1 44 44 GLU N N 15 113.735 0.014 . 1 . . . A 37 GLU N . 25085 1
440 . 1 1 45 45 ALA H H 1 8.160 0.006 . 1 . . . A 38 ALA H . 25085 1
441 . 1 1 45 45 ALA HA H 1 4.484 0.008 . 1 . . . A 38 ALA HA . 25085 1
442 . 1 1 45 45 ALA HB1 H 1 1.590 0.003 . 1 . . . A 38 ALA HB1 . 25085 1
443 . 1 1 45 45 ALA HB2 H 1 1.590 0.003 . 1 . . . A 38 ALA HB2 . 25085 1
444 . 1 1 45 45 ALA HB3 H 1 1.590 0.003 . 1 . . . A 38 ALA HB3 . 25085 1
445 . 1 1 45 45 ALA C C 13 178.043 0.050 . 1 . . . A 38 ALA C . 25085 1
446 . 1 1 45 45 ALA CA C 13 52.385 0.016 . 1 . . . A 38 ALA CA . 25085 1
447 . 1 1 45 45 ALA CB C 13 21.151 0.033 . 1 . . . A 38 ALA CB . 25085 1
448 . 1 1 45 45 ALA N N 15 122.325 0.023 . 1 . . . A 38 ALA N . 25085 1
449 . 1 1 46 46 ASP H H 1 9.095 0.007 . 1 . . . A 39 ASP H . 25085 1
450 . 1 1 46 46 ASP HA H 1 4.856 0.007 . 1 . . . A 39 ASP HA . 25085 1
451 . 1 1 46 46 ASP HB2 H 1 2.409 0.001 . 1 . . . A 39 ASP HB2 . 25085 1
452 . 1 1 46 46 ASP HB3 H 1 2.355 0.004 . 1 . . . A 39 ASP HB3 . 25085 1
453 . 1 1 46 46 ASP C C 13 174.077 0.050 . 1 . . . A 39 ASP C . 25085 1
454 . 1 1 46 46 ASP CA C 13 53.498 0.024 . 1 . . . A 39 ASP CA . 25085 1
455 . 1 1 46 46 ASP CB C 13 45.176 0.056 . 1 . . . A 39 ASP CB . 25085 1
456 . 1 1 46 46 ASP N N 15 123.726 0.031 . 1 . . . A 39 ASP N . 25085 1
457 . 1 1 47 47 LEU H H 1 8.199 0.007 . 1 . . . A 40 LEU H . 25085 1
458 . 1 1 47 47 LEU HA H 1 4.339 0.006 . 1 . . . A 40 LEU HA . 25085 1
459 . 1 1 47 47 LEU HB2 H 1 1.129 0.009 . 1 . . . A 40 LEU HB2 . 25085 1
460 . 1 1 47 47 LEU HB3 H 1 -0.326 0.014 . 1 . . . A 40 LEU HB3 . 25085 1
461 . 1 1 47 47 LEU HG H 1 1.041 0.002 . 1 . . . A 40 LEU HG . 25085 1
462 . 1 1 47 47 LEU HD11 H 1 0.509 0.007 . 1 . . . A 40 LEU HD11 . 25085 1
463 . 1 1 47 47 LEU HD12 H 1 0.509 0.007 . 1 . . . A 40 LEU HD12 . 25085 1
464 . 1 1 47 47 LEU HD13 H 1 0.509 0.007 . 1 . . . A 40 LEU HD13 . 25085 1
465 . 1 1 47 47 LEU HD21 H 1 0.438 0.009 . 1 . . . A 40 LEU HD21 . 25085 1
466 . 1 1 47 47 LEU HD22 H 1 0.438 0.009 . 1 . . . A 40 LEU HD22 . 25085 1
467 . 1 1 47 47 LEU HD23 H 1 0.438 0.009 . 1 . . . A 40 LEU HD23 . 25085 1
468 . 1 1 47 47 LEU C C 13 176.159 0.050 . 1 . . . A 40 LEU C . 25085 1
469 . 1 1 47 47 LEU CA C 13 54.766 0.036 . 1 . . . A 40 LEU CA . 25085 1
470 . 1 1 47 47 LEU CB C 13 41.988 0.049 . 1 . . . A 40 LEU CB . 25085 1
471 . 1 1 47 47 LEU CG C 13 27.791 0.050 . 1 . . . A 40 LEU CG . 25085 1
472 . 1 1 47 47 LEU CD1 C 13 21.400 0.050 . 1 . . . A 40 LEU CD1 . 25085 1
473 . 1 1 47 47 LEU CD2 C 13 25.726 0.050 . 1 . . . A 40 LEU CD2 . 25085 1
474 . 1 1 47 47 LEU N N 15 123.111 0.050 . 1 . . . A 40 LEU N . 25085 1
475 . 1 1 48 48 ALA H H 1 8.705 0.005 . 1 . . . A 41 ALA H . 25085 1
476 . 1 1 48 48 ALA HA H 1 4.430 0.004 . 1 . . . A 41 ALA HA . 25085 1
477 . 1 1 48 48 ALA HB1 H 1 1.006 0.008 . 1 . . . A 41 ALA HB1 . 25085 1
478 . 1 1 48 48 ALA HB2 H 1 1.006 0.008 . 1 . . . A 41 ALA HB2 . 25085 1
479 . 1 1 48 48 ALA HB3 H 1 1.006 0.008 . 1 . . . A 41 ALA HB3 . 25085 1
480 . 1 1 48 48 ALA CA C 13 49.844 0.028 . 1 . . . A 41 ALA CA . 25085 1
481 . 1 1 48 48 ALA CB C 13 18.765 0.050 . 1 . . . A 41 ALA CB . 25085 1
482 . 1 1 48 48 ALA N N 15 130.678 0.042 . 1 . . . A 41 ALA N . 25085 1
483 . 1 1 49 49 PRO HA H 1 4.133 0.004 . 1 . . . A 42 PRO HA . 25085 1
484 . 1 1 49 49 PRO HB2 H 1 2.399 0.003 . 1 . . . A 42 PRO HB2 . 25085 1
485 . 1 1 49 49 PRO HB3 H 1 1.655 0.006 . 1 . . . A 42 PRO HB3 . 25085 1
486 . 1 1 49 49 PRO HG2 H 1 2.068 0.007 . 1 . . . A 42 PRO HG2 . 25085 1
487 . 1 1 49 49 PRO HG3 H 1 2.208 0.008 . 1 . . . A 42 PRO HG3 . 25085 1
488 . 1 1 49 49 PRO HD2 H 1 3.455 0.005 . 1 . . . A 42 PRO HD2 . 25085 1
489 . 1 1 49 49 PRO HD3 H 1 3.292 0.006 . 1 . . . A 42 PRO HD3 . 25085 1
490 . 1 1 49 49 PRO C C 13 178.946 0.050 . 1 . . . A 42 PRO C . 25085 1
491 . 1 1 49 49 PRO CA C 13 62.119 0.017 . 1 . . . A 42 PRO CA . 25085 1
492 . 1 1 49 49 PRO CB C 13 33.383 0.066 . 1 . . . A 42 PRO CB . 25085 1
493 . 1 1 49 49 PRO CG C 13 27.337 0.050 . 1 . . . A 42 PRO CG . 25085 1
494 . 1 1 49 49 PRO CD C 13 50.408 0.031 . 1 . . . A 42 PRO CD . 25085 1
495 . 1 1 50 50 LEU H H 1 8.330 0.005 . 1 . . . A 43 LEU H . 25085 1
496 . 1 1 50 50 LEU HA H 1 3.881 0.009 . 1 . . . A 43 LEU HA . 25085 1
497 . 1 1 50 50 LEU HB2 H 1 1.897 0.005 . 1 . . . A 43 LEU HB2 . 25085 1
498 . 1 1 50 50 LEU HB3 H 1 1.406 0.010 . 1 . . . A 43 LEU HB3 . 25085 1
499 . 1 1 50 50 LEU HG H 1 1.647 0.006 . 1 . . . A 43 LEU HG . 25085 1
500 . 1 1 50 50 LEU HD11 H 1 0.693 0.007 . 1 . . . A 43 LEU HD11 . 25085 1
501 . 1 1 50 50 LEU HD12 H 1 0.693 0.007 . 1 . . . A 43 LEU HD12 . 25085 1
502 . 1 1 50 50 LEU HD13 H 1 0.693 0.007 . 1 . . . A 43 LEU HD13 . 25085 1
503 . 1 1 50 50 LEU HD21 H 1 0.735 0.013 . 1 . . . A 43 LEU HD21 . 25085 1
504 . 1 1 50 50 LEU HD22 H 1 0.735 0.013 . 1 . . . A 43 LEU HD22 . 25085 1
505 . 1 1 50 50 LEU HD23 H 1 0.735 0.013 . 1 . . . A 43 LEU HD23 . 25085 1
506 . 1 1 50 50 LEU C C 13 176.869 0.050 . 1 . . . A 43 LEU C . 25085 1
507 . 1 1 50 50 LEU CA C 13 58.639 0.017 . 1 . . . A 43 LEU CA . 25085 1
508 . 1 1 50 50 LEU CB C 13 41.848 0.072 . 1 . . . A 43 LEU CB . 25085 1
509 . 1 1 50 50 LEU CG C 13 26.107 0.050 . 1 . . . A 43 LEU CG . 25085 1
510 . 1 1 50 50 LEU CD1 C 13 22.730 0.050 . 1 . . . A 43 LEU CD1 . 25085 1
511 . 1 1 50 50 LEU CD2 C 13 22.730 0.050 . 1 . . . A 43 LEU CD2 . 25085 1
512 . 1 1 50 50 LEU N N 15 124.604 0.046 . 1 . . . A 43 LEU N . 25085 1
513 . 1 1 51 51 SER H H 1 8.553 0.006 . 1 . . . A 44 SER H . 25085 1
514 . 1 1 51 51 SER HA H 1 4.147 0.006 . 1 . . . A 44 SER HA . 25085 1
515 . 1 1 51 51 SER HB2 H 1 3.815 0.001 . 1 . . . A 44 SER HB2 . 25085 1
516 . 1 1 51 51 SER HB3 H 1 3.888 0.002 . 1 . . . A 44 SER HB3 . 25085 1
517 . 1 1 51 51 SER C C 13 177.107 0.050 . 1 . . . A 44 SER C . 25085 1
518 . 1 1 51 51 SER CA C 13 61.043 0.110 . 1 . . . A 44 SER CA . 25085 1
519 . 1 1 51 51 SER CB C 13 61.765 0.035 . 1 . . . A 44 SER CB . 25085 1
520 . 1 1 51 51 SER N N 15 110.167 0.015 . 1 . . . A 44 SER N . 25085 1
521 . 1 1 52 52 VAL H H 1 7.181 0.004 . 1 . . . A 45 VAL H . 25085 1
522 . 1 1 52 52 VAL HA H 1 3.825 0.005 . 1 . . . A 45 VAL HA . 25085 1
523 . 1 1 52 52 VAL HB H 1 2.184 0.008 . 1 . . . A 45 VAL HB . 25085 1
524 . 1 1 52 52 VAL HG11 H 1 0.972 0.004 . 1 . . . A 45 VAL HG11 . 25085 1
525 . 1 1 52 52 VAL HG12 H 1 0.972 0.004 . 1 . . . A 45 VAL HG12 . 25085 1
526 . 1 1 52 52 VAL HG13 H 1 0.972 0.004 . 1 . . . A 45 VAL HG13 . 25085 1
527 . 1 1 52 52 VAL HG21 H 1 0.912 0.007 . 1 . . . A 45 VAL HG21 . 25085 1
528 . 1 1 52 52 VAL HG22 H 1 0.912 0.007 . 1 . . . A 45 VAL HG22 . 25085 1
529 . 1 1 52 52 VAL HG23 H 1 0.912 0.007 . 1 . . . A 45 VAL HG23 . 25085 1
530 . 1 1 52 52 VAL C C 13 178.328 0.050 . 1 . . . A 45 VAL C . 25085 1
531 . 1 1 52 52 VAL CA C 13 65.576 0.011 . 1 . . . A 45 VAL CA . 25085 1
532 . 1 1 52 52 VAL CB C 13 31.889 0.027 . 1 . . . A 45 VAL CB . 25085 1
533 . 1 1 52 52 VAL CG1 C 13 22.205 0.050 . 1 . . . A 45 VAL CG1 . 25085 1
534 . 1 1 52 52 VAL CG2 C 13 20.266 0.050 . 1 . . . A 45 VAL CG2 . 25085 1
535 . 1 1 52 52 VAL N N 15 123.549 0.027 . 1 . . . A 45 VAL N . 25085 1
536 . 1 1 53 53 LEU H H 1 8.040 0.005 . 1 . . . A 46 LEU H . 25085 1
537 . 1 1 53 53 LEU HA H 1 3.826 0.004 . 1 . . . A 46 LEU HA . 25085 1
538 . 1 1 53 53 LEU HB2 H 1 2.009 0.006 . 1 . . . A 46 LEU HB2 . 25085 1
539 . 1 1 53 53 LEU HB3 H 1 1.178 0.009 . 1 . . . A 46 LEU HB3 . 25085 1
540 . 1 1 53 53 LEU HG H 1 1.614 0.008 . 1 . . . A 46 LEU HG . 25085 1
541 . 1 1 53 53 LEU HD11 H 1 0.757 0.001 . 1 . . . A 46 LEU HD11 . 25085 1
542 . 1 1 53 53 LEU HD12 H 1 0.757 0.001 . 1 . . . A 46 LEU HD12 . 25085 1
543 . 1 1 53 53 LEU HD13 H 1 0.757 0.001 . 1 . . . A 46 LEU HD13 . 25085 1
544 . 1 1 53 53 LEU HD21 H 1 0.713 0.004 . 1 . . . A 46 LEU HD21 . 25085 1
545 . 1 1 53 53 LEU HD22 H 1 0.713 0.004 . 1 . . . A 46 LEU HD22 . 25085 1
546 . 1 1 53 53 LEU HD23 H 1 0.713 0.004 . 1 . . . A 46 LEU HD23 . 25085 1
547 . 1 1 53 53 LEU C C 13 179.996 0.050 . 1 . . . A 46 LEU C . 25085 1
548 . 1 1 53 53 LEU CA C 13 57.602 0.019 . 1 . . . A 46 LEU CA . 25085 1
549 . 1 1 53 53 LEU CB C 13 41.691 0.028 . 1 . . . A 46 LEU CB . 25085 1
550 . 1 1 53 53 LEU CD1 C 13 26.581 0.050 . 1 . . . A 46 LEU CD1 . 25085 1
551 . 1 1 53 53 LEU CD2 C 13 23.612 0.050 . 1 . . . A 46 LEU CD2 . 25085 1
552 . 1 1 53 53 LEU N N 15 120.336 0.016 . 1 . . . A 46 LEU N . 25085 1
553 . 1 1 54 54 GLU H H 1 8.567 0.005 . 1 . . . A 47 GLU H . 25085 1
554 . 1 1 54 54 GLU HA H 1 3.820 0.005 . 1 . . . A 47 GLU HA . 25085 1
555 . 1 1 54 54 GLU HB2 H 1 1.948 0.009 . 1 . . . A 47 GLU HB2 . 25085 1
556 . 1 1 54 54 GLU HB3 H 1 2.028 0.009 . 1 . . . A 47 GLU HB3 . 25085 1
557 . 1 1 54 54 GLU HG2 H 1 2.353 0.002 . 1 . . . A 47 GLU HG2 . 25085 1
558 . 1 1 54 54 GLU HG3 H 1 1.958 0.002 . 1 . . . A 47 GLU HG3 . 25085 1
559 . 1 1 54 54 GLU C C 13 177.029 0.050 . 1 . . . A 47 GLU C . 25085 1
560 . 1 1 54 54 GLU CA C 13 59.317 0.030 . 1 . . . A 47 GLU CA . 25085 1
561 . 1 1 54 54 GLU CB C 13 30.526 0.063 . 1 . . . A 47 GLU CB . 25085 1
562 . 1 1 54 54 GLU CG C 13 37.493 0.038 . 1 . . . A 47 GLU CG . 25085 1
563 . 1 1 54 54 GLU N N 15 115.713 0.014 . 1 . . . A 47 GLU N . 25085 1
564 . 1 1 55 55 GLN H H 1 7.472 0.006 . 1 . . . A 48 GLN H . 25085 1
565 . 1 1 55 55 GLN HA H 1 4.281 0.008 . 1 . . . A 48 GLN HA . 25085 1
566 . 1 1 55 55 GLN HB2 H 1 2.157 0.004 . 1 . . . A 48 GLN HB2 . 25085 1
567 . 1 1 55 55 GLN HB3 H 1 2.157 0.004 . 1 . . . A 48 GLN HB3 . 25085 1
568 . 1 1 55 55 GLN HG2 H 1 2.499 0.004 . 1 . . . A 48 GLN HG2 . 25085 1
569 . 1 1 55 55 GLN HG3 H 1 2.375 0.004 . 1 . . . A 48 GLN HG3 . 25085 1
570 . 1 1 55 55 GLN C C 13 177.605 0.050 . 1 . . . A 48 GLN C . 25085 1
571 . 1 1 55 55 GLN CA C 13 57.827 0.032 . 1 . . . A 48 GLN CA . 25085 1
572 . 1 1 55 55 GLN CB C 13 29.985 0.078 . 1 . . . A 48 GLN CB . 25085 1
573 . 1 1 55 55 GLN CG C 13 33.874 0.025 . 1 . . . A 48 GLN CG . 25085 1
574 . 1 1 55 55 GLN N N 15 116.740 0.016 . 1 . . . A 48 GLN N . 25085 1
575 . 1 1 56 56 SER H H 1 8.657 0.008 . 1 . . . A 49 SER H . 25085 1
576 . 1 1 56 56 SER HA H 1 4.648 0.003 . 1 . . . A 49 SER HA . 25085 1
577 . 1 1 56 56 SER HB2 H 1 3.929 0.010 . 1 . . . A 49 SER HB2 . 25085 1
578 . 1 1 56 56 SER HB3 H 1 3.779 0.003 . 1 . . . A 49 SER HB3 . 25085 1
579 . 1 1 56 56 SER C C 13 174.859 0.050 . 1 . . . A 49 SER C . 25085 1
580 . 1 1 56 56 SER CA C 13 58.406 0.030 . 1 . . . A 49 SER CA . 25085 1
581 . 1 1 56 56 SER CB C 13 64.758 0.040 . 1 . . . A 49 SER CB . 25085 1
582 . 1 1 56 56 SER N N 15 111.004 0.012 . 1 . . . A 49 SER N . 25085 1
583 . 1 1 57 57 GLY H H 1 7.846 0.008 . 1 . . . A 50 GLY H . 25085 1
584 . 1 1 57 57 GLY HA2 H 1 4.232 0.006 . 1 . . . A 50 GLY HA2 . 25085 1
585 . 1 1 57 57 GLY HA3 H 1 3.841 0.005 . 1 . . . A 50 GLY HA3 . 25085 1
586 . 1 1 57 57 GLY C C 13 172.398 0.050 . 1 . . . A 50 GLY C . 25085 1
587 . 1 1 57 57 GLY CA C 13 44.444 0.023 . 1 . . . A 50 GLY CA . 25085 1
588 . 1 1 57 57 GLY N N 15 110.839 0.011 . 1 . . . A 50 GLY N . 25085 1
589 . 1 1 58 58 LEU H H 1 8.647 0.006 . 1 . . . A 51 LEU H . 25085 1
590 . 1 1 58 58 LEU HA H 1 4.244 0.009 . 1 . . . A 51 LEU HA . 25085 1
591 . 1 1 58 58 LEU HB2 H 1 1.677 0.007 . 1 . . . A 51 LEU HB2 . 25085 1
592 . 1 1 58 58 LEU HB3 H 1 1.232 0.005 . 1 . . . A 51 LEU HB3 . 25085 1
593 . 1 1 58 58 LEU HG H 1 1.544 0.006 . 1 . . . A 51 LEU HG . 25085 1
594 . 1 1 58 58 LEU HD11 H 1 0.791 0.005 . 1 . . . A 51 LEU HD11 . 25085 1
595 . 1 1 58 58 LEU HD12 H 1 0.791 0.005 . 1 . . . A 51 LEU HD12 . 25085 1
596 . 1 1 58 58 LEU HD13 H 1 0.791 0.005 . 1 . . . A 51 LEU HD13 . 25085 1
597 . 1 1 58 58 LEU HD21 H 1 0.872 0.007 . 1 . . . A 51 LEU HD21 . 25085 1
598 . 1 1 58 58 LEU HD22 H 1 0.872 0.007 . 1 . . . A 51 LEU HD22 . 25085 1
599 . 1 1 58 58 LEU HD23 H 1 0.872 0.007 . 1 . . . A 51 LEU HD23 . 25085 1
600 . 1 1 58 58 LEU CA C 13 52.593 0.012 . 1 . . . A 51 LEU CA . 25085 1
601 . 1 1 58 58 LEU CB C 13 43.381 0.019 . 1 . . . A 51 LEU CB . 25085 1
602 . 1 1 58 58 LEU N N 15 121.009 0.012 . 1 . . . A 51 LEU N . 25085 1
603 . 1 1 59 59 PRO HA H 1 4.349 0.013 . 1 . . . A 52 PRO HA . 25085 1
604 . 1 1 59 59 PRO HB2 H 1 2.408 0.008 . 1 . . . A 52 PRO HB2 . 25085 1
605 . 1 1 59 59 PRO HB3 H 1 1.719 0.011 . 1 . . . A 52 PRO HB3 . 25085 1
606 . 1 1 59 59 PRO HG2 H 1 2.017 0.004 . 1 . . . A 52 PRO HG2 . 25085 1
607 . 1 1 59 59 PRO HG3 H 1 2.017 0.004 . 1 . . . A 52 PRO HG3 . 25085 1
608 . 1 1 59 59 PRO HD2 H 1 3.369 0.002 . 1 . . . A 52 PRO HD2 . 25085 1
609 . 1 1 59 59 PRO HD3 H 1 4.096 0.002 . 1 . . . A 52 PRO HD3 . 25085 1
610 . 1 1 59 59 PRO C C 13 177.247 0.050 . 1 . . . A 52 PRO C . 25085 1
611 . 1 1 59 59 PRO CA C 13 62.980 0.011 . 1 . . . A 52 PRO CA . 25085 1
612 . 1 1 59 59 PRO CB C 13 32.423 0.049 . 1 . . . A 52 PRO CB . 25085 1
613 . 1 1 59 59 PRO CG C 13 27.417 0.050 . 1 . . . A 52 PRO CG . 25085 1
614 . 1 1 59 59 PRO CD C 13 50.875 0.015 . 1 . . . A 52 PRO CD . 25085 1
615 . 1 1 60 60 ALA H H 1 8.643 0.007 . 1 . . . A 53 ALA H . 25085 1
616 . 1 1 60 60 ALA HA H 1 3.870 0.004 . 1 . . . A 53 ALA HA . 25085 1
617 . 1 1 60 60 ALA HB1 H 1 1.426 0.005 . 1 . . . A 53 ALA HB1 . 25085 1
618 . 1 1 60 60 ALA HB2 H 1 1.426 0.005 . 1 . . . A 53 ALA HB2 . 25085 1
619 . 1 1 60 60 ALA HB3 H 1 1.426 0.005 . 1 . . . A 53 ALA HB3 . 25085 1
620 . 1 1 60 60 ALA C C 13 180.484 0.050 . 1 . . . A 53 ALA C . 25085 1
621 . 1 1 60 60 ALA CA C 13 55.829 0.085 . 1 . . . A 53 ALA CA . 25085 1
622 . 1 1 60 60 ALA CB C 13 18.248 0.045 . 1 . . . A 53 ALA CB . 25085 1
623 . 1 1 60 60 ALA N N 15 126.595 0.022 . 1 . . . A 53 ALA N . 25085 1
624 . 1 1 61 61 LYS H H 1 8.442 0.007 . 1 . . . A 54 LYS H . 25085 1
625 . 1 1 61 61 LYS HA H 1 4.167 0.005 . 1 . . . A 54 LYS HA . 25085 1
626 . 1 1 61 61 LYS HB2 H 1 1.871 0.008 . 1 . . . A 54 LYS HB2 . 25085 1
627 . 1 1 61 61 LYS HB3 H 1 1.769 0.008 . 1 . . . A 54 LYS HB3 . 25085 1
628 . 1 1 61 61 LYS HG2 H 1 1.399 0.012 . 1 . . . A 54 LYS HG2 . 25085 1
629 . 1 1 61 61 LYS HG3 H 1 1.280 0.006 . 1 . . . A 54 LYS HG3 . 25085 1
630 . 1 1 61 61 LYS HD2 H 1 1.819 0.003 . 1 . . . A 54 LYS HD2 . 25085 1
631 . 1 1 61 61 LYS HD3 H 1 1.658 0.012 . 1 . . . A 54 LYS HD3 . 25085 1
632 . 1 1 61 61 LYS HE2 H 1 2.916 0.007 . 1 . . . A 54 LYS HE2 . 25085 1
633 . 1 1 61 61 LYS HE3 H 1 2.916 0.007 . 1 . . . A 54 LYS HE3 . 25085 1
634 . 1 1 61 61 LYS C C 13 176.704 0.050 . 1 . . . A 54 LYS C . 25085 1
635 . 1 1 61 61 LYS CA C 13 57.893 0.018 . 1 . . . A 54 LYS CA . 25085 1
636 . 1 1 61 61 LYS CB C 13 31.892 0.036 . 1 . . . A 54 LYS CB . 25085 1
637 . 1 1 61 61 LYS CG C 13 24.785 0.050 . 1 . . . A 54 LYS CG . 25085 1
638 . 1 1 61 61 LYS CD C 13 29.228 0.050 . 1 . . . A 54 LYS CD . 25085 1
639 . 1 1 61 61 LYS CE C 13 41.875 0.089 . 1 . . . A 54 LYS CE . 25085 1
640 . 1 1 61 61 LYS N N 15 113.898 0.016 . 1 . . . A 54 LYS N . 25085 1
641 . 1 1 62 62 LEU H H 1 7.805 0.005 . 1 . . . A 55 LEU H . 25085 1
642 . 1 1 62 62 LEU HA H 1 4.308 0.004 . 1 . . . A 55 LEU HA . 25085 1
643 . 1 1 62 62 LEU HB2 H 1 1.715 0.011 . 1 . . . A 55 LEU HB2 . 25085 1
644 . 1 1 62 62 LEU HB3 H 1 1.524 0.014 . 1 . . . A 55 LEU HB3 . 25085 1
645 . 1 1 62 62 LEU HG H 1 1.452 0.012 . 1 . . . A 55 LEU HG . 25085 1
646 . 1 1 62 62 LEU HD11 H 1 0.783 0.005 . 1 . . . A 55 LEU HD11 . 25085 1
647 . 1 1 62 62 LEU HD12 H 1 0.783 0.005 . 1 . . . A 55 LEU HD12 . 25085 1
648 . 1 1 62 62 LEU HD13 H 1 0.783 0.005 . 1 . . . A 55 LEU HD13 . 25085 1
649 . 1 1 62 62 LEU HD21 H 1 0.710 0.007 . 1 . . . A 55 LEU HD21 . 25085 1
650 . 1 1 62 62 LEU HD22 H 1 0.710 0.007 . 1 . . . A 55 LEU HD22 . 25085 1
651 . 1 1 62 62 LEU HD23 H 1 0.710 0.007 . 1 . . . A 55 LEU HD23 . 25085 1
652 . 1 1 62 62 LEU C C 13 174.589 0.050 . 1 . . . A 55 LEU C . 25085 1
653 . 1 1 62 62 LEU CA C 13 54.003 0.026 . 1 . . . A 55 LEU CA . 25085 1
654 . 1 1 62 62 LEU CB C 13 41.649 0.044 . 1 . . . A 55 LEU CB . 25085 1
655 . 1 1 62 62 LEU CG C 13 27.424 0.050 . 1 . . . A 55 LEU CG . 25085 1
656 . 1 1 62 62 LEU CD1 C 13 25.165 0.050 . 1 . . . A 55 LEU CD1 . 25085 1
657 . 1 1 62 62 LEU CD2 C 13 22.953 0.050 . 1 . . . A 55 LEU CD2 . 25085 1
658 . 1 1 62 62 LEU N N 15 117.932 0.022 . 1 . . . A 55 LEU N . 25085 1
659 . 1 1 63 63 ARG H H 1 6.971 0.007 . 1 . . . A 56 ARG H . 25085 1
660 . 1 1 63 63 ARG HA H 1 4.006 0.005 . 1 . . . A 56 ARG HA . 25085 1
661 . 1 1 63 63 ARG HB2 H 1 1.732 0.003 . 1 . . . A 56 ARG HB2 . 25085 1
662 . 1 1 63 63 ARG HB3 H 1 1.769 0.005 . 1 . . . A 56 ARG HB3 . 25085 1
663 . 1 1 63 63 ARG HG2 H 1 1.700 0.005 . 1 . . . A 56 ARG HG2 . 25085 1
664 . 1 1 63 63 ARG HG3 H 1 1.485 0.005 . 1 . . . A 56 ARG HG3 . 25085 1
665 . 1 1 63 63 ARG HD2 H 1 3.122 0.004 . 1 . . . A 56 ARG HD2 . 25085 1
666 . 1 1 63 63 ARG HD3 H 1 3.196 0.002 . 1 . . . A 56 ARG HD3 . 25085 1
667 . 1 1 63 63 ARG C C 13 175.542 0.050 . 1 . . . A 56 ARG C . 25085 1
668 . 1 1 63 63 ARG CA C 13 57.428 0.018 . 1 . . . A 56 ARG CA . 25085 1
669 . 1 1 63 63 ARG CB C 13 29.651 0.025 . 1 . . . A 56 ARG CB . 25085 1
670 . 1 1 63 63 ARG CG C 13 27.816 0.050 . 1 . . . A 56 ARG CG . 25085 1
671 . 1 1 63 63 ARG CD C 13 43.533 0.050 . 1 . . . A 56 ARG CD . 25085 1
672 . 1 1 63 63 ARG N N 15 116.873 0.029 . 1 . . . A 56 ARG N . 25085 1
673 . 1 1 64 64 HIS H H 1 7.281 0.007 . 1 . . . A 57 HIS H . 25085 1
674 . 1 1 64 64 HIS HA H 1 4.596 0.006 . 1 . . . A 57 HIS HA . 25085 1
675 . 1 1 64 64 HIS HB2 H 1 2.878 0.006 . 1 . . . A 57 HIS HB2 . 25085 1
676 . 1 1 64 64 HIS HB3 H 1 2.998 0.015 . 1 . . . A 57 HIS HB3 . 25085 1
677 . 1 1 64 64 HIS C C 13 173.855 0.050 . 1 . . . A 57 HIS C . 25085 1
678 . 1 1 64 64 HIS CA C 13 55.780 0.027 . 1 . . . A 57 HIS CA . 25085 1
679 . 1 1 64 64 HIS CB C 13 33.878 0.102 . 1 . . . A 57 HIS CB . 25085 1
680 . 1 1 64 64 HIS N N 15 122.622 0.055 . 1 . . . A 57 HIS N . 25085 1
681 . 1 1 65 65 GLU H H 1 7.626 0.036 . 1 . . . A 58 GLU H . 25085 1
682 . 1 1 65 65 GLU HA H 1 4.052 0.006 . 1 . . . A 58 GLU HA . 25085 1
683 . 1 1 65 65 GLU HB2 H 1 2.033 0.006 . 1 . . . A 58 GLU HB2 . 25085 1
684 . 1 1 65 65 GLU HB3 H 1 1.884 0.005 . 1 . . . A 58 GLU HB3 . 25085 1
685 . 1 1 65 65 GLU HG2 H 1 2.230 0.013 . 1 . . . A 58 GLU HG2 . 25085 1
686 . 1 1 65 65 GLU HG3 H 1 2.230 0.013 . 1 . . . A 58 GLU HG3 . 25085 1
687 . 1 1 65 65 GLU C C 13 176.762 0.050 . 1 . . . A 58 GLU C . 25085 1
688 . 1 1 65 65 GLU CA C 13 59.634 0.037 . 1 . . . A 58 GLU CA . 25085 1
689 . 1 1 65 65 GLU CB C 13 29.931 0.042 . 1 . . . A 58 GLU CB . 25085 1
690 . 1 1 65 65 GLU CG C 13 36.959 0.089 . 1 . . . A 58 GLU CG . 25085 1
691 . 1 1 65 65 GLU N N 15 120.479 0.038 . 1 . . . A 58 GLU N . 25085 1
692 . 1 1 66 66 GLN H H 1 8.560 0.020 . 1 . . . A 59 GLN H . 25085 1
693 . 1 1 66 66 GLN HA H 1 5.479 0.007 . 1 . . . A 59 GLN HA . 25085 1
694 . 1 1 66 66 GLN HB2 H 1 2.184 0.012 . 1 . . . A 59 GLN HB2 . 25085 1
695 . 1 1 66 66 GLN HB3 H 1 1.747 0.006 . 1 . . . A 59 GLN HB3 . 25085 1
696 . 1 1 66 66 GLN HG2 H 1 2.519 0.006 . 1 . . . A 59 GLN HG2 . 25085 1
697 . 1 1 66 66 GLN HG3 H 1 2.374 0.005 . 1 . . . A 59 GLN HG3 . 25085 1
698 . 1 1 66 66 GLN C C 13 174.322 0.050 . 1 . . . A 59 GLN C . 25085 1
699 . 1 1 66 66 GLN CA C 13 55.486 0.011 . 1 . . . A 59 GLN CA . 25085 1
700 . 1 1 66 66 GLN CB C 13 33.151 0.050 . 1 . . . A 59 GLN CB . 25085 1
701 . 1 1 66 66 GLN CG C 13 34.848 0.033 . 1 . . . A 59 GLN CG . 25085 1
702 . 1 1 66 66 GLN N N 15 118.110 0.085 . 1 . . . A 59 GLN N . 25085 1
703 . 1 1 67 67 ILE H H 1 8.735 0.008 . 1 . . . A 60 ILE H . 25085 1
704 . 1 1 67 67 ILE HA H 1 4.531 0.005 . 1 . . . A 60 ILE HA . 25085 1
705 . 1 1 67 67 ILE HB H 1 1.223 0.006 . 1 . . . A 60 ILE HB . 25085 1
706 . 1 1 67 67 ILE HG12 H 1 1.423 0.007 . 1 . . . A 60 ILE HG12 . 25085 1
707 . 1 1 67 67 ILE HG13 H 1 0.833 0.010 . 1 . . . A 60 ILE HG13 . 25085 1
708 . 1 1 67 67 ILE HG21 H 1 -0.056 0.004 . 1 . . . A 60 ILE HG21 . 25085 1
709 . 1 1 67 67 ILE HG22 H 1 -0.056 0.004 . 1 . . . A 60 ILE HG22 . 25085 1
710 . 1 1 67 67 ILE HG23 H 1 -0.056 0.004 . 1 . . . A 60 ILE HG23 . 25085 1
711 . 1 1 67 67 ILE HD11 H 1 0.832 0.007 . 1 . . . A 60 ILE HD11 . 25085 1
712 . 1 1 67 67 ILE HD12 H 1 0.832 0.007 . 1 . . . A 60 ILE HD12 . 25085 1
713 . 1 1 67 67 ILE HD13 H 1 0.832 0.007 . 1 . . . A 60 ILE HD13 . 25085 1
714 . 1 1 67 67 ILE C C 13 173.352 0.050 . 1 . . . A 60 ILE C . 25085 1
715 . 1 1 67 67 ILE CA C 13 59.794 0.048 . 1 . . . A 60 ILE CA . 25085 1
716 . 1 1 67 67 ILE CB C 13 43.188 0.071 . 1 . . . A 60 ILE CB . 25085 1
717 . 1 1 67 67 ILE CG1 C 13 27.857 0.050 . 1 . . . A 60 ILE CG1 . 25085 1
718 . 1 1 67 67 ILE CG2 C 13 17.131 0.050 . 1 . . . A 60 ILE CG2 . 25085 1
719 . 1 1 67 67 ILE CD1 C 13 14.985 0.050 . 1 . . . A 60 ILE CD1 . 25085 1
720 . 1 1 67 67 ILE N N 15 122.789 0.012 . 1 . . . A 60 ILE N . 25085 1
721 . 1 1 68 68 ILE H H 1 9.057 0.006 . 1 . . . A 61 ILE H . 25085 1
722 . 1 1 68 68 ILE HA H 1 5.002 0.013 . 1 . . . A 61 ILE HA . 25085 1
723 . 1 1 68 68 ILE HB H 1 1.688 0.009 . 1 . . . A 61 ILE HB . 25085 1
724 . 1 1 68 68 ILE HG12 H 1 1.460 0.010 . 1 . . . A 61 ILE HG12 . 25085 1
725 . 1 1 68 68 ILE HG13 H 1 0.704 0.014 . 1 . . . A 61 ILE HG13 . 25085 1
726 . 1 1 68 68 ILE HG21 H 1 0.649 0.010 . 1 . . . A 61 ILE HG21 . 25085 1
727 . 1 1 68 68 ILE HG22 H 1 0.649 0.010 . 1 . . . A 61 ILE HG22 . 25085 1
728 . 1 1 68 68 ILE HG23 H 1 0.649 0.010 . 1 . . . A 61 ILE HG23 . 25085 1
729 . 1 1 68 68 ILE HD11 H 1 0.641 0.007 . 1 . . . A 61 ILE HD11 . 25085 1
730 . 1 1 68 68 ILE HD12 H 1 0.641 0.007 . 1 . . . A 61 ILE HD12 . 25085 1
731 . 1 1 68 68 ILE HD13 H 1 0.641 0.007 . 1 . . . A 61 ILE HD13 . 25085 1
732 . 1 1 68 68 ILE C C 13 175.195 0.050 . 1 . . . A 61 ILE C . 25085 1
733 . 1 1 68 68 ILE CA C 13 58.419 0.076 . 1 . . . A 61 ILE CA . 25085 1
734 . 1 1 68 68 ILE CB C 13 40.270 0.068 . 1 . . . A 61 ILE CB . 25085 1
735 . 1 1 68 68 ILE CG1 C 13 26.654 0.050 . 1 . . . A 61 ILE CG1 . 25085 1
736 . 1 1 68 68 ILE CG2 C 13 18.154 0.050 . 1 . . . A 61 ILE CG2 . 25085 1
737 . 1 1 68 68 ILE CD1 C 13 15.840 0.050 . 1 . . . A 61 ILE CD1 . 25085 1
738 . 1 1 68 68 ILE N N 15 125.871 0.013 . 1 . . . A 61 ILE N . 25085 1
739 . 1 1 69 69 PHE H H 1 8.977 0.005 . 1 . . . A 62 PHE H . 25085 1
740 . 1 1 69 69 PHE HA H 1 5.810 0.004 . 1 . . . A 62 PHE HA . 25085 1
741 . 1 1 69 69 PHE HB2 H 1 2.855 0.008 . 1 . . . A 62 PHE HB2 . 25085 1
742 . 1 1 69 69 PHE HB3 H 1 2.720 0.005 . 1 . . . A 62 PHE HB3 . 25085 1
743 . 1 1 69 69 PHE C C 13 176.135 0.050 . 1 . . . A 62 PHE C . 25085 1
744 . 1 1 69 69 PHE CA C 13 56.960 0.047 . 1 . . . A 62 PHE CA . 25085 1
745 . 1 1 69 69 PHE CB C 13 43.352 0.009 . 1 . . . A 62 PHE CB . 25085 1
746 . 1 1 69 69 PHE N N 15 123.742 0.022 . 1 . . . A 62 PHE N . 25085 1
747 . 1 1 70 70 HIS H H 1 9.298 0.006 . 1 . . . A 63 HIS H . 25085 1
748 . 1 1 70 70 HIS HA H 1 5.979 0.005 . 1 . . . A 63 HIS HA . 25085 1
749 . 1 1 70 70 HIS HB2 H 1 3.226 0.005 . 1 . . . A 63 HIS HB2 . 25085 1
750 . 1 1 70 70 HIS HB3 H 1 2.704 0.004 . 1 . . . A 63 HIS HB3 . 25085 1
751 . 1 1 70 70 HIS C C 13 171.108 0.050 . 1 . . . A 63 HIS C . 25085 1
752 . 1 1 70 70 HIS CA C 13 54.115 0.019 . 1 . . . A 63 HIS CA . 25085 1
753 . 1 1 70 70 HIS CB C 13 36.861 0.058 . 1 . . . A 63 HIS CB . 25085 1
754 . 1 1 70 70 HIS N N 15 116.939 0.028 . 1 . . . A 63 HIS N . 25085 1
755 . 1 1 71 71 CYS H H 1 8.156 0.006 . 1 . . . A 64 CYS H . 25085 1
756 . 1 1 71 71 CYS HA H 1 5.044 0.005 . 1 . . . A 64 CYS HA . 25085 1
757 . 1 1 71 71 CYS HB2 H 1 3.643 0.013 . 1 . . . A 64 CYS HB2 . 25085 1
758 . 1 1 71 71 CYS HB3 H 1 2.522 0.006 . 1 . . . A 64 CYS HB3 . 25085 1
759 . 1 1 71 71 CYS C C 13 177.438 0.050 . 1 . . . A 64 CYS C . 25085 1
760 . 1 1 71 71 CYS CA C 13 56.886 0.012 . 1 . . . A 64 CYS CA . 25085 1
761 . 1 1 71 71 CYS CB C 13 29.425 0.050 . 1 . . . A 64 CYS CB . 25085 1
762 . 1 1 71 71 CYS N N 15 119.251 0.021 . 1 . . . A 64 CYS N . 25085 1
763 . 1 1 72 72 GLN H H 1 8.937 0.013 . 1 . . . A 65 GLN H . 25085 1
764 . 1 1 72 72 GLN HA H 1 4.220 0.011 . 1 . . . A 65 GLN HA . 25085 1
765 . 1 1 72 72 GLN HB2 H 1 2.521 0.067 . 1 . . . A 65 GLN HB2 . 25085 1
766 . 1 1 72 72 GLN HB3 H 1 2.304 0.019 . 1 . . . A 65 GLN HB3 . 25085 1
767 . 1 1 72 72 GLN HG2 H 1 2.572 0.002 . 1 . . . A 65 GLN HG2 . 25085 1
768 . 1 1 72 72 GLN HG3 H 1 2.318 0.007 . 1 . . . A 65 GLN HG3 . 25085 1
769 . 1 1 72 72 GLN C C 13 174.440 0.050 . 1 . . . A 65 GLN C . 25085 1
770 . 1 1 72 72 GLN CA C 13 59.788 0.041 . 1 . . . A 65 GLN CA . 25085 1
771 . 1 1 72 72 GLN CB C 13 29.370 0.050 . 1 . . . A 65 GLN CB . 25085 1
772 . 1 1 72 72 GLN CG C 13 33.061 0.028 . 1 . . . A 65 GLN CG . 25085 1
773 . 1 1 72 72 GLN N N 15 125.627 0.047 . 1 . . . A 65 GLN N . 25085 1
774 . 1 1 73 73 ALA H H 1 9.024 0.005 . 1 . . . A 66 ALA H . 25085 1
775 . 1 1 73 73 ALA HA H 1 5.115 0.005 . 1 . . . A 66 ALA HA . 25085 1
776 . 1 1 73 73 ALA HB1 H 1 1.503 0.006 . 1 . . . A 66 ALA HB1 . 25085 1
777 . 1 1 73 73 ALA HB2 H 1 1.503 0.006 . 1 . . . A 66 ALA HB2 . 25085 1
778 . 1 1 73 73 ALA HB3 H 1 1.503 0.006 . 1 . . . A 66 ALA HB3 . 25085 1
779 . 1 1 73 73 ALA C C 13 177.625 0.050 . 1 . . . A 66 ALA C . 25085 1
780 . 1 1 73 73 ALA CA C 13 50.744 0.012 . 1 . . . A 66 ALA CA . 25085 1
781 . 1 1 73 73 ALA CB C 13 20.658 0.033 . 1 . . . A 66 ALA CB . 25085 1
782 . 1 1 73 73 ALA N N 15 118.880 0.023 . 1 . . . A 66 ALA N . 25085 1
783 . 1 1 74 74 GLY H H 1 8.845 0.011 . 1 . . . A 67 GLY H . 25085 1
784 . 1 1 74 74 GLY HA2 H 1 4.530 0.012 . 1 . . . A 67 GLY HA2 . 25085 1
785 . 1 1 74 74 GLY HA3 H 1 3.973 0.016 . 1 . . . A 67 GLY HA3 . 25085 1
786 . 1 1 74 74 GLY C C 13 174.810 0.050 . 1 . . . A 67 GLY C . 25085 1
787 . 1 1 74 74 GLY CA C 13 45.642 0.554 . 1 . . . A 67 GLY CA . 25085 1
788 . 1 1 74 74 GLY N N 15 112.878 0.019 . 1 . . . A 67 GLY N . 25085 1
789 . 1 1 75 75 LYS H H 1 7.936 0.010 . 1 . . . A 68 LYS H . 25085 1
790 . 1 1 75 75 LYS HA H 1 4.158 0.009 . 1 . . . A 68 LYS HA . 25085 1
791 . 1 1 75 75 LYS HB2 H 1 1.973 0.006 . 1 . . . A 68 LYS HB2 . 25085 1
792 . 1 1 75 75 LYS HB3 H 1 1.973 0.006 . 1 . . . A 68 LYS HB3 . 25085 1
793 . 1 1 75 75 LYS HG2 H 1 1.442 0.006 . 1 . . . A 68 LYS HG2 . 25085 1
794 . 1 1 75 75 LYS HG3 H 1 1.442 0.006 . 1 . . . A 68 LYS HG3 . 25085 1
795 . 1 1 75 75 LYS HD2 H 1 1.659 0.001 . 1 . . . A 68 LYS HD2 . 25085 1
796 . 1 1 75 75 LYS HD3 H 1 1.659 0.001 . 1 . . . A 68 LYS HD3 . 25085 1
797 . 1 1 75 75 LYS HE2 H 1 2.966 0.004 . 1 . . . A 68 LYS HE2 . 25085 1
798 . 1 1 75 75 LYS HE3 H 1 2.966 0.004 . 1 . . . A 68 LYS HE3 . 25085 1
799 . 1 1 75 75 LYS C C 13 177.939 0.050 . 1 . . . A 68 LYS C . 25085 1
800 . 1 1 75 75 LYS CA C 13 58.811 0.016 . 1 . . . A 68 LYS CA . 25085 1
801 . 1 1 75 75 LYS CB C 13 32.796 0.111 . 1 . . . A 68 LYS CB . 25085 1
802 . 1 1 75 75 LYS CE C 13 42.031 0.050 . 1 . . . A 68 LYS CE . 25085 1
803 . 1 1 75 75 LYS N N 15 120.133 0.054 . 1 . . . A 68 LYS N . 25085 1
804 . 1 1 76 76 ARG H H 1 8.981 0.009 . 1 . . . A 69 ARG H . 25085 1
805 . 1 1 76 76 ARG HA H 1 4.217 0.006 . 1 . . . A 69 ARG HA . 25085 1
806 . 1 1 76 76 ARG HB2 H 1 1.915 0.012 . 1 . . . A 69 ARG HB2 . 25085 1
807 . 1 1 76 76 ARG HB3 H 1 2.216 0.008 . 1 . . . A 69 ARG HB3 . 25085 1
808 . 1 1 76 76 ARG HG2 H 1 1.802 0.002 . 1 . . . A 69 ARG HG2 . 25085 1
809 . 1 1 76 76 ARG HG3 H 1 1.583 0.001 . 1 . . . A 69 ARG HG3 . 25085 1
810 . 1 1 76 76 ARG HD2 H 1 3.252 0.002 . 1 . . . A 69 ARG HD2 . 25085 1
811 . 1 1 76 76 ARG HD3 H 1 3.066 0.001 . 1 . . . A 69 ARG HD3 . 25085 1
812 . 1 1 76 76 ARG C C 13 180.944 0.050 . 1 . . . A 69 ARG C . 25085 1
813 . 1 1 76 76 ARG CA C 13 60.010 0.050 . 1 . . . A 69 ARG CA . 25085 1
814 . 1 1 76 76 ARG CB C 13 30.974 0.012 . 1 . . . A 69 ARG CB . 25085 1
815 . 1 1 76 76 ARG CG C 13 27.602 0.050 . 1 . . . A 69 ARG CG . 25085 1
816 . 1 1 76 76 ARG CD C 13 44.061 0.070 . 1 . . . A 69 ARG CD . 25085 1
817 . 1 1 76 76 ARG N N 15 125.804 0.045 . 1 . . . A 69 ARG N . 25085 1
818 . 1 1 77 77 THR H H 1 10.382 0.007 . 1 . . . A 70 THR H . 25085 1
819 . 1 1 77 77 THR HA H 1 3.607 0.005 . 1 . . . A 70 THR HA . 25085 1
820 . 1 1 77 77 THR HB H 1 4.101 0.011 . 1 . . . A 70 THR HB . 25085 1
821 . 1 1 77 77 THR HG21 H 1 1.140 0.008 . 1 . . . A 70 THR HG21 . 25085 1
822 . 1 1 77 77 THR HG22 H 1 1.140 0.008 . 1 . . . A 70 THR HG22 . 25085 1
823 . 1 1 77 77 THR HG23 H 1 1.140 0.008 . 1 . . . A 70 THR HG23 . 25085 1
824 . 1 1 77 77 THR C C 13 176.434 0.050 . 1 . . . A 70 THR C . 25085 1
825 . 1 1 77 77 THR CA C 13 65.914 0.060 . 1 . . . A 70 THR CA . 25085 1
826 . 1 1 77 77 THR CB C 13 68.169 0.053 . 1 . . . A 70 THR CB . 25085 1
827 . 1 1 77 77 THR CG2 C 13 24.544 0.050 . 1 . . . A 70 THR CG2 . 25085 1
828 . 1 1 77 77 THR N N 15 116.681 0.053 . 1 . . . A 70 THR N . 25085 1
829 . 1 1 78 78 SER H H 1 7.346 0.005 . 1 . . . A 71 SER H . 25085 1
830 . 1 1 78 78 SER HA H 1 3.993 0.013 . 1 . . . A 71 SER HA . 25085 1
831 . 1 1 78 78 SER HB2 H 1 4.201 0.010 . 1 . . . A 71 SER HB2 . 25085 1
832 . 1 1 78 78 SER HB3 H 1 4.201 0.010 . 1 . . . A 71 SER HB3 . 25085 1
833 . 1 1 78 78 SER C C 13 177.594 0.050 . 1 . . . A 71 SER C . 25085 1
834 . 1 1 78 78 SER CA C 13 62.500 0.062 . 1 . . . A 71 SER CA . 25085 1
835 . 1 1 78 78 SER N N 15 113.046 0.024 . 1 . . . A 71 SER N . 25085 1
836 . 1 1 79 79 ASN H H 1 8.078 0.008 . 1 . . . A 72 ASN H . 25085 1
837 . 1 1 79 79 ASN HA H 1 4.598 0.003 . 1 . . . A 72 ASN HA . 25085 1
838 . 1 1 79 79 ASN HB2 H 1 2.805 0.013 . 1 . . . A 72 ASN HB2 . 25085 1
839 . 1 1 79 79 ASN HB3 H 1 2.879 0.009 . 1 . . . A 72 ASN HB3 . 25085 1
840 . 1 1 79 79 ASN C C 13 175.595 0.050 . 1 . . . A 72 ASN C . 25085 1
841 . 1 1 79 79 ASN CA C 13 55.147 0.076 . 1 . . . A 72 ASN CA . 25085 1
842 . 1 1 79 79 ASN CB C 13 38.821 0.040 . 1 . . . A 72 ASN CB . 25085 1
843 . 1 1 79 79 ASN N N 15 117.540 0.028 . 1 . . . A 72 ASN N . 25085 1
844 . 1 1 80 80 ASN H H 1 7.290 0.007 . 1 . . . A 73 ASN H . 25085 1
845 . 1 1 80 80 ASN HA H 1 5.159 0.003 . 1 . . . A 73 ASN HA . 25085 1
846 . 1 1 80 80 ASN HB2 H 1 2.652 0.005 . 1 . . . A 73 ASN HB2 . 25085 1
847 . 1 1 80 80 ASN HB3 H 1 2.317 0.006 . 1 . . . A 73 ASN HB3 . 25085 1
848 . 1 1 80 80 ASN C C 13 174.375 0.050 . 1 . . . A 73 ASN C . 25085 1
849 . 1 1 80 80 ASN CA C 13 52.976 0.031 . 1 . . . A 73 ASN CA . 25085 1
850 . 1 1 80 80 ASN CB C 13 39.862 0.019 . 1 . . . A 73 ASN CB . 25085 1
851 . 1 1 80 80 ASN N N 15 114.869 0.059 . 1 . . . A 73 ASN N . 25085 1
852 . 1 1 81 81 ALA H H 1 7.105 0.005 . 1 . . . A 74 ALA H . 25085 1
853 . 1 1 81 81 ALA HA H 1 3.721 0.004 . 1 . . . A 74 ALA HA . 25085 1
854 . 1 1 81 81 ALA HB1 H 1 1.499 0.004 . 1 . . . A 74 ALA HB1 . 25085 1
855 . 1 1 81 81 ALA HB2 H 1 1.499 0.004 . 1 . . . A 74 ALA HB2 . 25085 1
856 . 1 1 81 81 ALA HB3 H 1 1.499 0.004 . 1 . . . A 74 ALA HB3 . 25085 1
857 . 1 1 81 81 ALA C C 13 177.908 0.050 . 1 . . . A 74 ALA C . 25085 1
858 . 1 1 81 81 ALA CA C 13 57.085 0.040 . 1 . . . A 74 ALA CA . 25085 1
859 . 1 1 81 81 ALA CB C 13 19.427 0.052 . 1 . . . A 74 ALA CB . 25085 1
860 . 1 1 81 81 ALA N N 15 124.647 0.014 . 1 . . . A 74 ALA N . 25085 1
861 . 1 1 82 82 ASP H H 1 8.403 0.007 . 1 . . . A 75 ASP H . 25085 1
862 . 1 1 82 82 ASP HA H 1 4.250 0.007 . 1 . . . A 75 ASP HA . 25085 1
863 . 1 1 82 82 ASP HB2 H 1 2.608 0.010 . 1 . . . A 75 ASP HB2 . 25085 1
864 . 1 1 82 82 ASP HB3 H 1 2.555 0.010 . 1 . . . A 75 ASP HB3 . 25085 1
865 . 1 1 82 82 ASP C C 13 179.100 0.050 . 1 . . . A 75 ASP C . 25085 1
866 . 1 1 82 82 ASP CA C 13 57.236 0.029 . 1 . . . A 75 ASP CA . 25085 1
867 . 1 1 82 82 ASP CB C 13 39.783 0.022 . 1 . . . A 75 ASP CB . 25085 1
868 . 1 1 82 82 ASP N N 15 114.917 0.018 . 1 . . . A 75 ASP N . 25085 1
869 . 1 1 83 83 LYS H H 1 7.652 0.008 . 1 . . . A 76 LYS H . 25085 1
870 . 1 1 83 83 LYS HA H 1 4.053 0.007 . 1 . . . A 76 LYS HA . 25085 1
871 . 1 1 83 83 LYS HB2 H 1 1.833 0.010 . 1 . . . A 76 LYS HB2 . 25085 1
872 . 1 1 83 83 LYS HB3 H 1 1.698 0.009 . 1 . . . A 76 LYS HB3 . 25085 1
873 . 1 1 83 83 LYS HG2 H 1 1.463 0.003 . 1 . . . A 76 LYS HG2 . 25085 1
874 . 1 1 83 83 LYS HG3 H 1 1.362 0.003 . 1 . . . A 76 LYS HG3 . 25085 1
875 . 1 1 83 83 LYS HD2 H 1 1.673 0.009 . 1 . . . A 76 LYS HD2 . 25085 1
876 . 1 1 83 83 LYS HD3 H 1 1.673 0.009 . 1 . . . A 76 LYS HD3 . 25085 1
877 . 1 1 83 83 LYS HE2 H 1 2.945 0.004 . 1 . . . A 76 LYS HE2 . 25085 1
878 . 1 1 83 83 LYS HE3 H 1 2.945 0.004 . 1 . . . A 76 LYS HE3 . 25085 1
879 . 1 1 83 83 LYS C C 13 178.832 0.050 . 1 . . . A 76 LYS C . 25085 1
880 . 1 1 83 83 LYS CA C 13 58.864 0.024 . 1 . . . A 76 LYS CA . 25085 1
881 . 1 1 83 83 LYS CB C 13 32.423 0.052 . 1 . . . A 76 LYS CB . 25085 1
882 . 1 1 83 83 LYS CG C 13 24.527 0.050 . 1 . . . A 76 LYS CG . 25085 1
883 . 1 1 83 83 LYS CD C 13 29.322 0.050 . 1 . . . A 76 LYS CD . 25085 1
884 . 1 1 83 83 LYS CE C 13 41.575 0.008 . 1 . . . A 76 LYS CE . 25085 1
885 . 1 1 83 83 LYS N N 15 121.888 0.017 . 1 . . . A 76 LYS N . 25085 1
886 . 1 1 84 84 LEU H H 1 8.146 0.008 . 1 . . . A 77 LEU H . 25085 1
887 . 1 1 84 84 LEU HA H 1 3.557 0.003 . 1 . . . A 77 LEU HA . 25085 1
888 . 1 1 84 84 LEU HB2 H 1 1.553 0.012 . 1 . . . A 77 LEU HB2 . 25085 1
889 . 1 1 84 84 LEU HB3 H 1 0.671 0.008 . 1 . . . A 77 LEU HB3 . 25085 1
890 . 1 1 84 84 LEU HG H 1 1.362 0.012 . 1 . . . A 77 LEU HG . 25085 1
891 . 1 1 84 84 LEU HD11 H 1 0.310 0.004 . 1 . . . A 77 LEU HD11 . 25085 1
892 . 1 1 84 84 LEU HD12 H 1 0.310 0.004 . 1 . . . A 77 LEU HD12 . 25085 1
893 . 1 1 84 84 LEU HD13 H 1 0.310 0.004 . 1 . . . A 77 LEU HD13 . 25085 1
894 . 1 1 84 84 LEU HD21 H 1 -0.202 0.004 . 1 . . . A 77 LEU HD21 . 25085 1
895 . 1 1 84 84 LEU HD22 H 1 -0.202 0.004 . 1 . . . A 77 LEU HD22 . 25085 1
896 . 1 1 84 84 LEU HD23 H 1 -0.202 0.004 . 1 . . . A 77 LEU HD23 . 25085 1
897 . 1 1 84 84 LEU C C 13 178.068 0.050 . 1 . . . A 77 LEU C . 25085 1
898 . 1 1 84 84 LEU CA C 13 57.692 0.012 . 1 . . . A 77 LEU CA . 25085 1
899 . 1 1 84 84 LEU CB C 13 40.077 0.040 . 1 . . . A 77 LEU CB . 25085 1
900 . 1 1 84 84 LEU CG C 13 25.746 0.050 . 1 . . . A 77 LEU CG . 25085 1
901 . 1 1 84 84 LEU CD2 C 13 20.722 0.050 . 1 . . . A 77 LEU CD2 . 25085 1
902 . 1 1 84 84 LEU N N 15 118.644 0.034 . 1 . . . A 77 LEU N . 25085 1
903 . 1 1 85 85 ALA H H 1 8.136 0.006 . 1 . . . A 78 ALA H . 25085 1
904 . 1 1 85 85 ALA HA H 1 3.990 0.004 . 1 . . . A 78 ALA HA . 25085 1
905 . 1 1 85 85 ALA HB1 H 1 1.430 0.003 . 1 . . . A 78 ALA HB1 . 25085 1
906 . 1 1 85 85 ALA HB2 H 1 1.430 0.003 . 1 . . . A 78 ALA HB2 . 25085 1
907 . 1 1 85 85 ALA HB3 H 1 1.430 0.003 . 1 . . . A 78 ALA HB3 . 25085 1
908 . 1 1 85 85 ALA C C 13 179.542 0.050 . 1 . . . A 78 ALA C . 25085 1
909 . 1 1 85 85 ALA CA C 13 54.937 0.063 . 1 . . . A 78 ALA CA . 25085 1
910 . 1 1 85 85 ALA CB C 13 18.080 0.030 . 1 . . . A 78 ALA CB . 25085 1
911 . 1 1 85 85 ALA N N 15 119.668 0.034 . 1 . . . A 78 ALA N . 25085 1
912 . 1 1 86 86 ALA H H 1 7.319 0.008 . 1 . . . A 79 ALA H . 25085 1
913 . 1 1 86 86 ALA HA H 1 4.139 0.004 . 1 . . . A 79 ALA HA . 25085 1
914 . 1 1 86 86 ALA HB1 H 1 1.475 0.004 . 1 . . . A 79 ALA HB1 . 25085 1
915 . 1 1 86 86 ALA HB2 H 1 1.475 0.004 . 1 . . . A 79 ALA HB2 . 25085 1
916 . 1 1 86 86 ALA HB3 H 1 1.475 0.004 . 1 . . . A 79 ALA HB3 . 25085 1
917 . 1 1 86 86 ALA C C 13 180.800 0.050 . 1 . . . A 79 ALA C . 25085 1
918 . 1 1 86 86 ALA CA C 13 54.571 0.029 . 1 . . . A 79 ALA CA . 25085 1
919 . 1 1 86 86 ALA CB C 13 18.268 0.031 . 1 . . . A 79 ALA CB . 25085 1
920 . 1 1 86 86 ALA N N 15 118.918 0.029 . 1 . . . A 79 ALA N . 25085 1
921 . 1 1 87 87 ILE H H 1 8.227 0.008 . 1 . . . A 80 ILE H . 25085 1
922 . 1 1 87 87 ILE HA H 1 3.801 0.007 . 1 . . . A 80 ILE HA . 25085 1
923 . 1 1 87 87 ILE HB H 1 1.813 0.013 . 1 . . . A 80 ILE HB . 25085 1
924 . 1 1 87 87 ILE HG12 H 1 1.806 0.008 . 1 . . . A 80 ILE HG12 . 25085 1
925 . 1 1 87 87 ILE HG13 H 1 1.077 0.012 . 1 . . . A 80 ILE HG13 . 25085 1
926 . 1 1 87 87 ILE HG21 H 1 0.875 0.019 . 1 . . . A 80 ILE HG21 . 25085 1
927 . 1 1 87 87 ILE HG22 H 1 0.875 0.019 . 1 . . . A 80 ILE HG22 . 25085 1
928 . 1 1 87 87 ILE HG23 H 1 0.875 0.019 . 1 . . . A 80 ILE HG23 . 25085 1
929 . 1 1 87 87 ILE HD11 H 1 0.574 0.004 . 1 . . . A 80 ILE HD11 . 25085 1
930 . 1 1 87 87 ILE HD12 H 1 0.574 0.004 . 1 . . . A 80 ILE HD12 . 25085 1
931 . 1 1 87 87 ILE HD13 H 1 0.574 0.004 . 1 . . . A 80 ILE HD13 . 25085 1
932 . 1 1 87 87 ILE C C 13 177.302 0.050 . 1 . . . A 80 ILE C . 25085 1
933 . 1 1 87 87 ILE CA C 13 64.252 0.026 . 1 . . . A 80 ILE CA . 25085 1
934 . 1 1 87 87 ILE CB C 13 39.115 0.025 . 1 . . . A 80 ILE CB . 25085 1
935 . 1 1 87 87 ILE CG1 C 13 29.635 0.050 . 1 . . . A 80 ILE CG1 . 25085 1
936 . 1 1 87 87 ILE CG2 C 13 18.190 0.050 . 1 . . . A 80 ILE CG2 . 25085 1
937 . 1 1 87 87 ILE CD1 C 13 14.418 0.050 . 1 . . . A 80 ILE CD1 . 25085 1
938 . 1 1 87 87 ILE N N 15 118.438 0.038 . 1 . . . A 80 ILE N . 25085 1
939 . 1 1 88 88 ALA H H 1 7.913 0.004 . 1 . . . A 81 ALA H . 25085 1
940 . 1 1 88 88 ALA HA H 1 4.466 0.004 . 1 . . . A 81 ALA HA . 25085 1
941 . 1 1 88 88 ALA HB1 H 1 1.548 0.003 . 1 . . . A 81 ALA HB1 . 25085 1
942 . 1 1 88 88 ALA HB2 H 1 1.548 0.003 . 1 . . . A 81 ALA HB2 . 25085 1
943 . 1 1 88 88 ALA HB3 H 1 1.548 0.003 . 1 . . . A 81 ALA HB3 . 25085 1
944 . 1 1 88 88 ALA C C 13 176.153 0.050 . 1 . . . A 81 ALA C . 25085 1
945 . 1 1 88 88 ALA CA C 13 51.404 0.042 . 1 . . . A 81 ALA CA . 25085 1
946 . 1 1 88 88 ALA CB C 13 20.200 0.037 . 1 . . . A 81 ALA CB . 25085 1
947 . 1 1 88 88 ALA N N 15 117.917 0.017 . 1 . . . A 81 ALA N . 25085 1
948 . 1 1 89 89 ALA H H 1 7.223 0.005 . 1 . . . A 82 ALA H . 25085 1
949 . 1 1 89 89 ALA HA H 1 4.457 0.006 . 1 . . . A 82 ALA HA . 25085 1
950 . 1 1 89 89 ALA HB1 H 1 1.446 0.002 . 1 . . . A 82 ALA HB1 . 25085 1
951 . 1 1 89 89 ALA HB2 H 1 1.446 0.002 . 1 . . . A 82 ALA HB2 . 25085 1
952 . 1 1 89 89 ALA HB3 H 1 1.446 0.002 . 1 . . . A 82 ALA HB3 . 25085 1
953 . 1 1 89 89 ALA CA C 13 52.276 0.007 . 1 . . . A 82 ALA CA . 25085 1
954 . 1 1 89 89 ALA CB C 13 17.243 0.050 . 1 . . . A 82 ALA CB . 25085 1
955 . 1 1 89 89 ALA N N 15 124.086 0.011 . 1 . . . A 82 ALA N . 25085 1
956 . 1 1 90 90 PRO HA H 1 4.692 0.005 . 1 . . . A 83 PRO HA . 25085 1
957 . 1 1 90 90 PRO HB2 H 1 2.478 0.003 . 1 . . . A 83 PRO HB2 . 25085 1
958 . 1 1 90 90 PRO HB3 H 1 1.986 0.003 . 1 . . . A 83 PRO HB3 . 25085 1
959 . 1 1 90 90 PRO HG2 H 1 1.923 0.019 . 1 . . . A 83 PRO HG2 . 25085 1
960 . 1 1 90 90 PRO HG3 H 1 1.670 0.004 . 1 . . . A 83 PRO HG3 . 25085 1
961 . 1 1 90 90 PRO HD2 H 1 3.504 0.007 . 1 . . . A 83 PRO HD2 . 25085 1
962 . 1 1 90 90 PRO HD3 H 1 3.419 0.003 . 1 . . . A 83 PRO HD3 . 25085 1
963 . 1 1 90 90 PRO C C 13 175.169 0.050 . 1 . . . A 83 PRO C . 25085 1
964 . 1 1 90 90 PRO CA C 13 63.767 0.012 . 1 . . . A 83 PRO CA . 25085 1
965 . 1 1 90 90 PRO CB C 13 32.624 0.024 . 1 . . . A 83 PRO CB . 25085 1
966 . 1 1 90 90 PRO CG C 13 24.237 0.050 . 1 . . . A 83 PRO CG . 25085 1
967 . 1 1 90 90 PRO CD C 13 49.646 0.029 . 1 . . . A 83 PRO CD . 25085 1
968 . 1 1 91 91 ALA H H 1 8.528 0.007 . 1 . . . A 84 ALA H . 25085 1
969 . 1 1 91 91 ALA HA H 1 4.138 0.006 . 1 . . . A 84 ALA HA . 25085 1
970 . 1 1 91 91 ALA HB1 H 1 1.347 0.005 . 1 . . . A 84 ALA HB1 . 25085 1
971 . 1 1 91 91 ALA HB2 H 1 1.347 0.005 . 1 . . . A 84 ALA HB2 . 25085 1
972 . 1 1 91 91 ALA HB3 H 1 1.347 0.005 . 1 . . . A 84 ALA HB3 . 25085 1
973 . 1 1 91 91 ALA C C 13 176.494 0.050 . 1 . . . A 84 ALA C . 25085 1
974 . 1 1 91 91 ALA CA C 13 53.432 0.049 . 1 . . . A 84 ALA CA . 25085 1
975 . 1 1 91 91 ALA CB C 13 19.719 0.055 . 1 . . . A 84 ALA CB . 25085 1
976 . 1 1 91 91 ALA N N 15 127.741 0.027 . 1 . . . A 84 ALA N . 25085 1
977 . 1 1 92 92 GLU H H 1 8.166 0.006 . 1 . . . A 85 GLU H . 25085 1
978 . 1 1 92 92 GLU HA H 1 4.228 0.007 . 1 . . . A 85 GLU HA . 25085 1
979 . 1 1 92 92 GLU HB2 H 1 2.157 0.008 . 1 . . . A 85 GLU HB2 . 25085 1
980 . 1 1 92 92 GLU HB3 H 1 1.926 0.009 . 1 . . . A 85 GLU HB3 . 25085 1
981 . 1 1 92 92 GLU HG2 H 1 2.154 0.006 . 1 . . . A 85 GLU HG2 . 25085 1
982 . 1 1 92 92 GLU HG3 H 1 1.935 0.002 . 1 . . . A 85 GLU HG3 . 25085 1
983 . 1 1 92 92 GLU C C 13 175.094 0.050 . 1 . . . A 85 GLU C . 25085 1
984 . 1 1 92 92 GLU CA C 13 56.444 0.014 . 1 . . . A 85 GLU CA . 25085 1
985 . 1 1 92 92 GLU CB C 13 30.803 0.041 . 1 . . . A 85 GLU CB . 25085 1
986 . 1 1 92 92 GLU CG C 13 36.764 0.048 . 1 . . . A 85 GLU CG . 25085 1
987 . 1 1 92 92 GLU N N 15 121.634 0.031 . 1 . . . A 85 GLU N . 25085 1
988 . 1 1 93 93 ILE H H 1 7.925 0.007 . 1 . . . A 86 ILE H . 25085 1
989 . 1 1 93 93 ILE HA H 1 5.269 0.005 . 1 . . . A 86 ILE HA . 25085 1
990 . 1 1 93 93 ILE HB H 1 1.677 0.004 . 1 . . . A 86 ILE HB . 25085 1
991 . 1 1 93 93 ILE HG12 H 1 1.472 0.003 . 1 . . . A 86 ILE HG12 . 25085 1
992 . 1 1 93 93 ILE HG13 H 1 0.896 0.003 . 1 . . . A 86 ILE HG13 . 25085 1
993 . 1 1 93 93 ILE HG21 H 1 0.905 0.016 . 1 . . . A 86 ILE HG21 . 25085 1
994 . 1 1 93 93 ILE HG22 H 1 0.905 0.016 . 1 . . . A 86 ILE HG22 . 25085 1
995 . 1 1 93 93 ILE HG23 H 1 0.905 0.016 . 1 . . . A 86 ILE HG23 . 25085 1
996 . 1 1 93 93 ILE HD11 H 1 0.818 0.006 . 1 . . . A 86 ILE HD11 . 25085 1
997 . 1 1 93 93 ILE HD12 H 1 0.818 0.006 . 1 . . . A 86 ILE HD12 . 25085 1
998 . 1 1 93 93 ILE HD13 H 1 0.818 0.006 . 1 . . . A 86 ILE HD13 . 25085 1
999 . 1 1 93 93 ILE C C 13 174.463 0.050 . 1 . . . A 86 ILE C . 25085 1
1000 . 1 1 93 93 ILE CA C 13 59.329 0.053 . 1 . . . A 86 ILE CA . 25085 1
1001 . 1 1 93 93 ILE CB C 13 40.546 0.052 . 1 . . . A 86 ILE CB . 25085 1
1002 . 1 1 93 93 ILE CG1 C 13 27.201 0.050 . 1 . . . A 86 ILE CG1 . 25085 1
1003 . 1 1 93 93 ILE CG2 C 13 19.655 0.050 . 1 . . . A 86 ILE CG2 . 25085 1
1004 . 1 1 93 93 ILE CD1 C 13 16.021 0.050 . 1 . . . A 86 ILE CD1 . 25085 1
1005 . 1 1 93 93 ILE N N 15 122.543 0.047 . 1 . . . A 86 ILE N . 25085 1
1006 . 1 1 94 94 PHE H H 1 9.050 0.006 . 1 . . . A 87 PHE H . 25085 1
1007 . 1 1 94 94 PHE HA H 1 5.428 0.012 . 1 . . . A 87 PHE HA . 25085 1
1008 . 1 1 94 94 PHE HB2 H 1 2.883 0.010 . 1 . . . A 87 PHE HB2 . 25085 1
1009 . 1 1 94 94 PHE HB3 H 1 2.644 0.007 . 1 . . . A 87 PHE HB3 . 25085 1
1010 . 1 1 94 94 PHE HD1 H 1 6.965 0.001 . 1 . . . A 87 PHE HD1 . 25085 1
1011 . 1 1 94 94 PHE HD2 H 1 6.965 0.001 . 1 . . . A 87 PHE HD2 . 25085 1
1012 . 1 1 94 94 PHE C C 13 174.450 0.050 . 1 . . . A 87 PHE C . 25085 1
1013 . 1 1 94 94 PHE CA C 13 55.029 0.011 . 1 . . . A 87 PHE CA . 25085 1
1014 . 1 1 94 94 PHE CB C 13 43.626 0.061 . 1 . . . A 87 PHE CB . 25085 1
1015 . 1 1 94 94 PHE N N 15 122.457 0.053 . 1 . . . A 87 PHE N . 25085 1
1016 . 1 1 95 95 LEU H H 1 8.824 0.008 . 1 . . . A 88 LEU H . 25085 1
1017 . 1 1 95 95 LEU HA H 1 5.358 0.006 . 1 . . . A 88 LEU HA . 25085 1
1018 . 1 1 95 95 LEU HB2 H 1 1.916 0.010 . 1 . . . A 88 LEU HB2 . 25085 1
1019 . 1 1 95 95 LEU HB3 H 1 1.395 0.007 . 1 . . . A 88 LEU HB3 . 25085 1
1020 . 1 1 95 95 LEU HG H 1 1.619 0.004 . 1 . . . A 88 LEU HG . 25085 1
1021 . 1 1 95 95 LEU HD11 H 1 0.793 0.003 . 1 . . . A 88 LEU HD11 . 25085 1
1022 . 1 1 95 95 LEU HD12 H 1 0.793 0.003 . 1 . . . A 88 LEU HD12 . 25085 1
1023 . 1 1 95 95 LEU HD13 H 1 0.793 0.003 . 1 . . . A 88 LEU HD13 . 25085 1
1024 . 1 1 95 95 LEU HD21 H 1 0.863 0.004 . 1 . . . A 88 LEU HD21 . 25085 1
1025 . 1 1 95 95 LEU HD22 H 1 0.863 0.004 . 1 . . . A 88 LEU HD22 . 25085 1
1026 . 1 1 95 95 LEU HD23 H 1 0.863 0.004 . 1 . . . A 88 LEU HD23 . 25085 1
1027 . 1 1 95 95 LEU C C 13 176.627 0.050 . 1 . . . A 88 LEU C . 25085 1
1028 . 1 1 95 95 LEU CA C 13 52.654 0.031 . 1 . . . A 88 LEU CA . 25085 1
1029 . 1 1 95 95 LEU CB C 13 43.094 0.079 . 1 . . . A 88 LEU CB . 25085 1
1030 . 1 1 95 95 LEU CD1 C 13 25.452 0.050 . 1 . . . A 88 LEU CD1 . 25085 1
1031 . 1 1 95 95 LEU CD2 C 13 23.929 0.050 . 1 . . . A 88 LEU CD2 . 25085 1
1032 . 1 1 95 95 LEU N N 15 119.959 0.028 . 1 . . . A 88 LEU N . 25085 1
1033 . 1 1 96 96 LEU H H 1 8.293 0.006 . 1 . . . A 89 LEU H . 25085 1
1034 . 1 1 96 96 LEU HA H 1 4.432 0.005 . 1 . . . A 89 LEU HA . 25085 1
1035 . 1 1 96 96 LEU HB2 H 1 2.066 0.007 . 1 . . . A 89 LEU HB2 . 25085 1
1036 . 1 1 96 96 LEU HB3 H 1 0.966 0.020 . 1 . . . A 89 LEU HB3 . 25085 1
1037 . 1 1 96 96 LEU HG H 1 1.638 0.004 . 1 . . . A 89 LEU HG . 25085 1
1038 . 1 1 96 96 LEU HD11 H 1 0.512 0.005 . 1 . . . A 89 LEU HD11 . 25085 1
1039 . 1 1 96 96 LEU HD12 H 1 0.512 0.005 . 1 . . . A 89 LEU HD12 . 25085 1
1040 . 1 1 96 96 LEU HD13 H 1 0.512 0.005 . 1 . . . A 89 LEU HD13 . 25085 1
1041 . 1 1 96 96 LEU HD21 H 1 0.883 0.009 . 1 . . . A 89 LEU HD21 . 25085 1
1042 . 1 1 96 96 LEU HD22 H 1 0.883 0.009 . 1 . . . A 89 LEU HD22 . 25085 1
1043 . 1 1 96 96 LEU HD23 H 1 0.883 0.009 . 1 . . . A 89 LEU HD23 . 25085 1
1044 . 1 1 96 96 LEU C C 13 176.693 0.050 . 1 . . . A 89 LEU C . 25085 1
1045 . 1 1 96 96 LEU CA C 13 55.385 0.014 . 1 . . . A 89 LEU CA . 25085 1
1046 . 1 1 96 96 LEU CB C 13 43.537 0.077 . 1 . . . A 89 LEU CB . 25085 1
1047 . 1 1 96 96 LEU N N 15 124.096 0.036 . 1 . . . A 89 LEU N . 25085 1
1048 . 1 1 97 97 GLU H H 1 9.394 0.007 . 1 . . . A 90 GLU H . 25085 1
1049 . 1 1 97 97 GLU HA H 1 3.895 0.009 . 1 . . . A 90 GLU HA . 25085 1
1050 . 1 1 97 97 GLU HB2 H 1 1.965 0.005 . 1 . . . A 90 GLU HB2 . 25085 1
1051 . 1 1 97 97 GLU HB3 H 1 1.739 0.009 . 1 . . . A 90 GLU HB3 . 25085 1
1052 . 1 1 97 97 GLU HG2 H 1 2.042 0.010 . 1 . . . A 90 GLU HG2 . 25085 1
1053 . 1 1 97 97 GLU HG3 H 1 2.101 0.001 . 1 . . . A 90 GLU HG3 . 25085 1
1054 . 1 1 97 97 GLU C C 13 175.199 0.050 . 1 . . . A 90 GLU C . 25085 1
1055 . 1 1 97 97 GLU CA C 13 58.586 0.013 . 1 . . . A 90 GLU CA . 25085 1
1056 . 1 1 97 97 GLU CB C 13 30.831 0.086 . 1 . . . A 90 GLU CB . 25085 1
1057 . 1 1 97 97 GLU CG C 13 36.026 0.065 . 1 . . . A 90 GLU CG . 25085 1
1058 . 1 1 97 97 GLU N N 15 102.942 0.304 . 1 . . . A 90 GLU N . 25085 1
1059 . 1 1 98 98 ASP H H 1 9.210 0.006 . 1 . . . A 91 ASP H . 25085 1
1060 . 1 1 98 98 ASP HA H 1 4.184 0.008 . 1 . . . A 91 ASP HA . 25085 1
1061 . 1 1 98 98 ASP HB2 H 1 2.969 0.003 . 1 . . . A 91 ASP HB2 . 25085 1
1062 . 1 1 98 98 ASP HB3 H 1 2.929 0.010 . 1 . . . A 91 ASP HB3 . 25085 1
1063 . 1 1 98 98 ASP C C 13 176.159 0.050 . 1 . . . A 91 ASP C . 25085 1
1064 . 1 1 98 98 ASP CA C 13 55.814 0.049 . 1 . . . A 91 ASP CA . 25085 1
1065 . 1 1 98 98 ASP CB C 13 39.033 0.050 . 1 . . . A 91 ASP CB . 25085 1
1066 . 1 1 98 98 ASP N N 15 120.515 0.032 . 1 . . . A 91 ASP N . 25085 1
1067 . 1 1 99 99 GLY H H 1 7.902 0.007 . 1 . . . A 92 GLY H . 25085 1
1068 . 1 1 99 99 GLY HA2 H 1 3.777 0.012 . 1 . . . A 92 GLY HA2 . 25085 1
1069 . 1 1 99 99 GLY HA3 H 1 3.746 0.005 . 1 . . . A 92 GLY HA3 . 25085 1
1070 . 1 1 99 99 GLY C C 13 172.980 0.050 . 1 . . . A 92 GLY C . 25085 1
1071 . 1 1 99 99 GLY CA C 13 46.946 0.008 . 1 . . . A 92 GLY CA . 25085 1
1072 . 1 1 99 99 GLY N N 15 104.313 0.041 . 1 . . . A 92 GLY N . 25085 1
1073 . 1 1 100 100 ILE H H 1 8.129 0.007 . 1 . . . A 93 ILE H . 25085 1
1074 . 1 1 100 100 ILE HA H 1 3.902 0.005 . 1 . . . A 93 ILE HA . 25085 1
1075 . 1 1 100 100 ILE HB H 1 1.502 0.009 . 1 . . . A 93 ILE HB . 25085 1
1076 . 1 1 100 100 ILE HG12 H 1 1.179 0.010 . 1 . . . A 93 ILE HG12 . 25085 1
1077 . 1 1 100 100 ILE HG13 H 1 1.157 0.007 . 1 . . . A 93 ILE HG13 . 25085 1
1078 . 1 1 100 100 ILE HG21 H 1 1.261 0.005 . 1 . . . A 93 ILE HG21 . 25085 1
1079 . 1 1 100 100 ILE HG22 H 1 1.261 0.005 . 1 . . . A 93 ILE HG22 . 25085 1
1080 . 1 1 100 100 ILE HG23 H 1 1.261 0.005 . 1 . . . A 93 ILE HG23 . 25085 1
1081 . 1 1 100 100 ILE HD11 H 1 0.766 0.005 . 1 . . . A 93 ILE HD11 . 25085 1
1082 . 1 1 100 100 ILE HD12 H 1 0.766 0.005 . 1 . . . A 93 ILE HD12 . 25085 1
1083 . 1 1 100 100 ILE HD13 H 1 0.766 0.005 . 1 . . . A 93 ILE HD13 . 25085 1
1084 . 1 1 100 100 ILE C C 13 176.528 0.050 . 1 . . . A 93 ILE C . 25085 1
1085 . 1 1 100 100 ILE CA C 13 63.908 0.034 . 1 . . . A 93 ILE CA . 25085 1
1086 . 1 1 100 100 ILE CB C 13 38.416 0.027 . 1 . . . A 93 ILE CB . 25085 1
1087 . 1 1 100 100 ILE CG1 C 13 29.896 0.050 . 1 . . . A 93 ILE CG1 . 25085 1
1088 . 1 1 100 100 ILE CG2 C 13 17.095 0.050 . 1 . . . A 93 ILE CG2 . 25085 1
1089 . 1 1 100 100 ILE CD1 C 13 14.957 0.050 . 1 . . . A 93 ILE CD1 . 25085 1
1090 . 1 1 100 100 ILE N N 15 121.445 0.033 . 1 . . . A 93 ILE N . 25085 1
1091 . 1 1 101 101 ASP H H 1 9.161 0.006 . 1 . . . A 94 ASP H . 25085 1
1092 . 1 1 101 101 ASP HA H 1 4.436 0.012 . 1 . . . A 94 ASP HA . 25085 1
1093 . 1 1 101 101 ASP HB2 H 1 3.077 0.012 . 1 . . . A 94 ASP HB2 . 25085 1
1094 . 1 1 101 101 ASP HB3 H 1 2.681 0.004 . 1 . . . A 94 ASP HB3 . 25085 1
1095 . 1 1 101 101 ASP C C 13 180.174 0.050 . 1 . . . A 94 ASP C . 25085 1
1096 . 1 1 101 101 ASP CA C 13 58.351 0.029 . 1 . . . A 94 ASP CA . 25085 1
1097 . 1 1 101 101 ASP CB C 13 39.223 0.040 . 1 . . . A 94 ASP CB . 25085 1
1098 . 1 1 101 101 ASP N N 15 126.304 0.027 . 1 . . . A 94 ASP N . 25085 1
1099 . 1 1 102 102 GLY H H 1 8.080 0.008 . 1 . . . A 95 GLY H . 25085 1
1100 . 1 1 102 102 GLY HA2 H 1 3.931 0.012 . 1 . . . A 95 GLY HA2 . 25085 1
1101 . 1 1 102 102 GLY HA3 H 1 3.765 0.006 . 1 . . . A 95 GLY HA3 . 25085 1
1102 . 1 1 102 102 GLY C C 13 176.108 0.050 . 1 . . . A 95 GLY C . 25085 1
1103 . 1 1 102 102 GLY CA C 13 46.873 0.015 . 1 . . . A 95 GLY CA . 25085 1
1104 . 1 1 102 102 GLY N N 15 110.690 0.052 . 1 . . . A 95 GLY N . 25085 1
1105 . 1 1 103 103 TRP H H 1 8.007 0.006 . 1 . . . A 96 TRP H . 25085 1
1106 . 1 1 103 103 TRP HA H 1 3.795 0.008 . 1 . . . A 96 TRP HA . 25085 1
1107 . 1 1 103 103 TRP HB2 H 1 3.655 0.006 . 1 . . . A 96 TRP HB2 . 25085 1
1108 . 1 1 103 103 TRP HB3 H 1 2.901 0.004 . 1 . . . A 96 TRP HB3 . 25085 1
1109 . 1 1 103 103 TRP HE1 H 1 10.456 0.010 . 1 . . . A 96 TRP HE1 . 25085 1
1110 . 1 1 103 103 TRP C C 13 177.058 0.050 . 1 . . . A 96 TRP C . 25085 1
1111 . 1 1 103 103 TRP CA C 13 61.633 0.012 . 1 . . . A 96 TRP CA . 25085 1
1112 . 1 1 103 103 TRP CB C 13 29.512 0.044 . 1 . . . A 96 TRP CB . 25085 1
1113 . 1 1 103 103 TRP N N 15 126.965 0.017 . 1 . . . A 96 TRP N . 25085 1
1114 . 1 1 103 103 TRP NE1 N 15 133.402 0.000 . 1 . . . A 96 TRP NE1 . 25085 1
1115 . 1 1 104 104 LYS H H 1 8.696 0.006 . 1 . . . A 97 LYS H . 25085 1
1116 . 1 1 104 104 LYS HA H 1 4.090 0.007 . 1 . . . A 97 LYS HA . 25085 1
1117 . 1 1 104 104 LYS HB2 H 1 1.918 0.003 . 1 . . . A 97 LYS HB2 . 25085 1
1118 . 1 1 104 104 LYS HB3 H 1 1.769 0.010 . 1 . . . A 97 LYS HB3 . 25085 1
1119 . 1 1 104 104 LYS HG2 H 1 1.774 0.005 . 1 . . . A 97 LYS HG2 . 25085 1
1120 . 1 1 104 104 LYS HG3 H 1 1.502 0.004 . 1 . . . A 97 LYS HG3 . 25085 1
1121 . 1 1 104 104 LYS HD2 H 1 1.696 0.003 . 1 . . . A 97 LYS HD2 . 25085 1
1122 . 1 1 104 104 LYS HD3 H 1 1.696 0.003 . 1 . . . A 97 LYS HD3 . 25085 1
1123 . 1 1 104 104 LYS HE2 H 1 2.842 0.003 . 1 . . . A 97 LYS HE2 . 25085 1
1124 . 1 1 104 104 LYS HE3 H 1 2.945 0.002 . 1 . . . A 97 LYS HE3 . 25085 1
1125 . 1 1 104 104 LYS C C 13 182.010 0.050 . 1 . . . A 97 LYS C . 25085 1
1126 . 1 1 104 104 LYS CA C 13 59.776 0.042 . 1 . . . A 97 LYS CA . 25085 1
1127 . 1 1 104 104 LYS CB C 13 32.208 0.029 . 1 . . . A 97 LYS CB . 25085 1
1128 . 1 1 104 104 LYS CG C 13 26.376 0.050 . 1 . . . A 97 LYS CG . 25085 1
1129 . 1 1 104 104 LYS CD C 13 29.516 0.050 . 1 . . . A 97 LYS CD . 25085 1
1130 . 1 1 104 104 LYS CE C 13 41.132 0.023 . 1 . . . A 97 LYS CE . 25085 1
1131 . 1 1 104 104 LYS N N 15 116.604 0.025 . 1 . . . A 97 LYS N . 25085 1
1132 . 1 1 105 105 ARG H H 1 8.280 0.007 . 1 . . . A 98 ARG H . 25085 1
1133 . 1 1 105 105 ARG HA H 1 4.050 0.004 . 1 . . . A 98 ARG HA . 25085 1
1134 . 1 1 105 105 ARG HB2 H 1 1.952 0.017 . 1 . . . A 98 ARG HB2 . 25085 1
1135 . 1 1 105 105 ARG HB3 H 1 2.013 0.003 . 1 . . . A 98 ARG HB3 . 25085 1
1136 . 1 1 105 105 ARG HG2 H 1 1.834 0.010 . 1 . . . A 98 ARG HG2 . 25085 1
1137 . 1 1 105 105 ARG HG3 H 1 1.641 0.004 . 1 . . . A 98 ARG HG3 . 25085 1
1138 . 1 1 105 105 ARG HD2 H 1 3.245 0.015 . 1 . . . A 98 ARG HD2 . 25085 1
1139 . 1 1 105 105 ARG HD3 H 1 3.245 0.015 . 1 . . . A 98 ARG HD3 . 25085 1
1140 . 1 1 105 105 ARG C C 13 177.666 0.050 . 1 . . . A 98 ARG C . 25085 1
1141 . 1 1 105 105 ARG CA C 13 59.509 0.037 . 1 . . . A 98 ARG CA . 25085 1
1142 . 1 1 105 105 ARG CB C 13 30.471 0.015 . 1 . . . A 98 ARG CB . 25085 1
1143 . 1 1 105 105 ARG CG C 13 28.342 0.050 . 1 . . . A 98 ARG CG . 25085 1
1144 . 1 1 105 105 ARG CD C 13 43.723 0.050 . 1 . . . A 98 ARG CD . 25085 1
1145 . 1 1 105 105 ARG N N 15 122.491 0.038 . 1 . . . A 98 ARG N . 25085 1
1146 . 1 1 106 106 ALA H H 1 7.519 0.004 . 1 . . . A 99 ALA H . 25085 1
1147 . 1 1 106 106 ALA HA H 1 4.276 0.007 . 1 . . . A 99 ALA HA . 25085 1
1148 . 1 1 106 106 ALA HB1 H 1 1.285 0.003 . 1 . . . A 99 ALA HB1 . 25085 1
1149 . 1 1 106 106 ALA HB2 H 1 1.285 0.003 . 1 . . . A 99 ALA HB2 . 25085 1
1150 . 1 1 106 106 ALA HB3 H 1 1.285 0.003 . 1 . . . A 99 ALA HB3 . 25085 1
1151 . 1 1 106 106 ALA C C 13 176.800 0.050 . 1 . . . A 99 ALA C . 25085 1
1152 . 1 1 106 106 ALA CA C 13 52.254 0.025 . 1 . . . A 99 ALA CA . 25085 1
1153 . 1 1 106 106 ALA CB C 13 18.270 0.049 . 1 . . . A 99 ALA CB . 25085 1
1154 . 1 1 106 106 ALA N N 15 119.546 0.015 . 1 . . . A 99 ALA N . 25085 1
1155 . 1 1 107 107 GLY H H 1 7.926 0.008 . 1 . . . A 100 GLY H . 25085 1
1156 . 1 1 107 107 GLY HA2 H 1 3.996 0.006 . 1 . . . A 100 GLY HA2 . 25085 1
1157 . 1 1 107 107 GLY HA3 H 1 3.685 0.009 . 1 . . . A 100 GLY HA3 . 25085 1
1158 . 1 1 107 107 GLY C C 13 174.232 0.050 . 1 . . . A 100 GLY C . 25085 1
1159 . 1 1 107 107 GLY CA C 13 45.050 0.016 . 1 . . . A 100 GLY CA . 25085 1
1160 . 1 1 107 107 GLY N N 15 106.339 0.040 . 1 . . . A 100 GLY N . 25085 1
1161 . 1 1 108 108 LEU H H 1 6.976 0.007 . 1 . . . A 101 LEU H . 25085 1
1162 . 1 1 108 108 LEU HA H 1 4.286 0.002 . 1 . . . A 101 LEU HA . 25085 1
1163 . 1 1 108 108 LEU HB2 H 1 0.309 0.007 . 1 . . . A 101 LEU HB2 . 25085 1
1164 . 1 1 108 108 LEU HB3 H 1 -0.339 0.003 . 1 . . . A 101 LEU HB3 . 25085 1
1165 . 1 1 108 108 LEU HG H 1 0.662 0.011 . 1 . . . A 101 LEU HG . 25085 1
1166 . 1 1 108 108 LEU HD11 H 1 -0.801 0.001 . 1 . . . A 101 LEU HD11 . 25085 1
1167 . 1 1 108 108 LEU HD12 H 1 -0.801 0.001 . 1 . . . A 101 LEU HD12 . 25085 1
1168 . 1 1 108 108 LEU HD13 H 1 -0.801 0.001 . 1 . . . A 101 LEU HD13 . 25085 1
1169 . 1 1 108 108 LEU HD21 H 1 0.263 0.006 . 1 . . . A 101 LEU HD21 . 25085 1
1170 . 1 1 108 108 LEU HD22 H 1 0.263 0.006 . 1 . . . A 101 LEU HD22 . 25085 1
1171 . 1 1 108 108 LEU HD23 H 1 0.263 0.006 . 1 . . . A 101 LEU HD23 . 25085 1
1172 . 1 1 108 108 LEU CA C 13 53.183 0.012 . 1 . . . A 101 LEU CA . 25085 1
1173 . 1 1 108 108 LEU CB C 13 37.320 0.022 . 1 . . . A 101 LEU CB . 25085 1
1174 . 1 1 108 108 LEU N N 15 122.181 0.016 . 1 . . . A 101 LEU N . 25085 1
1175 . 1 1 109 109 PRO HA H 1 4.476 0.002 . 1 . . . A 102 PRO HA . 25085 1
1176 . 1 1 109 109 PRO HB2 H 1 2.310 0.008 . 1 . . . A 102 PRO HB2 . 25085 1
1177 . 1 1 109 109 PRO HB3 H 1 1.892 0.007 . 1 . . . A 102 PRO HB3 . 25085 1
1178 . 1 1 109 109 PRO HG2 H 1 2.156 0.006 . 1 . . . A 102 PRO HG2 . 25085 1
1179 . 1 1 109 109 PRO HG3 H 1 2.011 0.005 . 1 . . . A 102 PRO HG3 . 25085 1
1180 . 1 1 109 109 PRO HD2 H 1 3.676 0.002 . 1 . . . A 102 PRO HD2 . 25085 1
1181 . 1 1 109 109 PRO HD3 H 1 3.545 0.002 . 1 . . . A 102 PRO HD3 . 25085 1
1182 . 1 1 109 109 PRO C C 13 177.424 0.050 . 1 . . . A 102 PRO C . 25085 1
1183 . 1 1 109 109 PRO CA C 13 64.014 0.014 . 1 . . . A 102 PRO CA . 25085 1
1184 . 1 1 109 109 PRO CB C 13 33.200 0.039 . 1 . . . A 102 PRO CB . 25085 1
1185 . 1 1 109 109 PRO CD C 13 50.712 0.015 . 1 . . . A 102 PRO CD . 25085 1
1186 . 1 1 110 110 VAL H H 1 8.073 0.005 . 1 . . . A 103 VAL H . 25085 1
1187 . 1 1 110 110 VAL HA H 1 4.643 0.007 . 1 . . . A 103 VAL HA . 25085 1
1188 . 1 1 110 110 VAL HB H 1 1.838 0.007 . 1 . . . A 103 VAL HB . 25085 1
1189 . 1 1 110 110 VAL HG11 H 1 0.779 0.001 . 1 . . . A 103 VAL HG11 . 25085 1
1190 . 1 1 110 110 VAL HG12 H 1 0.779 0.001 . 1 . . . A 103 VAL HG12 . 25085 1
1191 . 1 1 110 110 VAL HG13 H 1 0.779 0.001 . 1 . . . A 103 VAL HG13 . 25085 1
1192 . 1 1 110 110 VAL HG21 H 1 0.783 0.002 . 1 . . . A 103 VAL HG21 . 25085 1
1193 . 1 1 110 110 VAL HG22 H 1 0.783 0.002 . 1 . . . A 103 VAL HG22 . 25085 1
1194 . 1 1 110 110 VAL HG23 H 1 0.783 0.002 . 1 . . . A 103 VAL HG23 . 25085 1
1195 . 1 1 110 110 VAL C C 13 174.297 0.050 . 1 . . . A 103 VAL C . 25085 1
1196 . 1 1 110 110 VAL CA C 13 59.693 0.013 . 1 . . . A 103 VAL CA . 25085 1
1197 . 1 1 110 110 VAL CB C 13 35.980 0.064 . 1 . . . A 103 VAL CB . 25085 1
1198 . 1 1 110 110 VAL CG1 C 13 23.330 0.050 . 1 . . . A 103 VAL CG1 . 25085 1
1199 . 1 1 110 110 VAL CG2 C 13 18.231 0.050 . 1 . . . A 103 VAL CG2 . 25085 1
1200 . 1 1 110 110 VAL N N 15 110.512 0.035 . 1 . . . A 103 VAL N . 25085 1
1201 . 1 1 111 111 ALA H H 1 8.996 0.007 . 1 . . . A 104 ALA H . 25085 1
1202 . 1 1 111 111 ALA HA H 1 4.550 0.003 . 1 . . . A 104 ALA HA . 25085 1
1203 . 1 1 111 111 ALA HB1 H 1 0.662 0.006 . 1 . . . A 104 ALA HB1 . 25085 1
1204 . 1 1 111 111 ALA HB2 H 1 0.662 0.006 . 1 . . . A 104 ALA HB2 . 25085 1
1205 . 1 1 111 111 ALA HB3 H 1 0.662 0.006 . 1 . . . A 104 ALA HB3 . 25085 1
1206 . 1 1 111 111 ALA C C 13 176.190 0.050 . 1 . . . A 104 ALA C . 25085 1
1207 . 1 1 111 111 ALA CA C 13 50.699 0.028 . 1 . . . A 104 ALA CA . 25085 1
1208 . 1 1 111 111 ALA CB C 13 19.534 0.066 . 1 . . . A 104 ALA CB . 25085 1
1209 . 1 1 111 111 ALA N N 15 125.898 0.033 . 1 . . . A 104 ALA N . 25085 1
1210 . 1 1 112 112 VAL H H 1 8.276 0.009 . 1 . . . A 105 VAL H . 25085 1
1211 . 1 1 112 112 VAL HA H 1 4.615 0.002 . 1 . . . A 105 VAL HA . 25085 1
1212 . 1 1 112 112 VAL HB H 1 2.084 0.005 . 1 . . . A 105 VAL HB . 25085 1
1213 . 1 1 112 112 VAL HG11 H 1 0.887 0.003 . 1 . . . A 105 VAL HG11 . 25085 1
1214 . 1 1 112 112 VAL HG12 H 1 0.887 0.003 . 1 . . . A 105 VAL HG12 . 25085 1
1215 . 1 1 112 112 VAL HG13 H 1 0.887 0.003 . 1 . . . A 105 VAL HG13 . 25085 1
1216 . 1 1 112 112 VAL HG21 H 1 0.955 0.007 . 1 . . . A 105 VAL HG21 . 25085 1
1217 . 1 1 112 112 VAL HG22 H 1 0.955 0.007 . 1 . . . A 105 VAL HG22 . 25085 1
1218 . 1 1 112 112 VAL HG23 H 1 0.955 0.007 . 1 . . . A 105 VAL HG23 . 25085 1
1219 . 1 1 112 112 VAL C C 13 175.576 0.050 . 1 . . . A 105 VAL C . 25085 1
1220 . 1 1 112 112 VAL CA C 13 60.234 0.029 . 1 . . . A 105 VAL CA . 25085 1
1221 . 1 1 112 112 VAL CB C 13 34.683 0.040 . 1 . . . A 105 VAL CB . 25085 1
1222 . 1 1 112 112 VAL CG1 C 13 21.375 0.050 . 1 . . . A 105 VAL CG1 . 25085 1
1223 . 1 1 112 112 VAL CG2 C 13 19.907 0.050 . 1 . . . A 105 VAL CG2 . 25085 1
1224 . 1 1 112 112 VAL N N 15 119.534 0.080 . 1 . . . A 105 VAL N . 25085 1
1225 . 1 1 113 113 ASN H H 1 8.190 0.006 . 1 . . . A 106 ASN H . 25085 1
1226 . 1 1 113 113 ASN HA H 1 4.748 0.013 . 1 . . . A 106 ASN HA . 25085 1
1227 . 1 1 113 113 ASN HB2 H 1 2.885 0.002 . 1 . . . A 106 ASN HB2 . 25085 1
1228 . 1 1 113 113 ASN HB3 H 1 2.885 0.002 . 1 . . . A 106 ASN HB3 . 25085 1
1229 . 1 1 113 113 ASN C C 13 173.877 0.050 . 1 . . . A 106 ASN C . 25085 1
1230 . 1 1 113 113 ASN CA C 13 53.465 0.025 . 1 . . . A 106 ASN CA . 25085 1
1231 . 1 1 113 113 ASN CB C 13 39.424 0.017 . 1 . . . A 106 ASN CB . 25085 1
1232 . 1 1 113 113 ASN N N 15 123.346 0.014 . 1 . . . A 106 ASN N . 25085 1
1233 . 1 1 114 114 LYS H H 1 7.897 0.005 . 1 . . . A 107 LYS H . 25085 1
1234 . 1 1 114 114 LYS HA H 1 4.161 0.001 . 1 . . . A 107 LYS HA . 25085 1
1235 . 1 1 114 114 LYS HB2 H 1 1.792 0.003 . 1 . . . A 107 LYS HB2 . 25085 1
1236 . 1 1 114 114 LYS HB3 H 1 1.686 0.005 . 1 . . . A 107 LYS HB3 . 25085 1
1237 . 1 1 114 114 LYS HG2 H 1 1.373 0.006 . 1 . . . A 107 LYS HG2 . 25085 1
1238 . 1 1 114 114 LYS HG3 H 1 1.373 0.006 . 1 . . . A 107 LYS HG3 . 25085 1
1239 . 1 1 114 114 LYS CA C 13 57.752 0.050 . 1 . . . A 107 LYS CA . 25085 1
1240 . 1 1 114 114 LYS CB C 13 34.063 0.092 . 1 . . . A 107 LYS CB . 25085 1
1241 . 1 1 114 114 LYS N N 15 127.167 0.014 . 1 . . . A 107 LYS N . 25085 1
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