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 17827
_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
3 '3D CBCA(CO)NH' . . . 17827 1
4 '3D HNCACB' . . . 17827 1
5 '3D HNCO' . . . 17827 1
6 '3D HNCA' . . . 17827 1
7 '3D H(CCO)NH' . . . 17827 1
8 '3D C(CCO)NH' . . . 17827 1
9 '3D HCCH-TOCSY' . . . 17827 1
10 '3D 13C-15N NOESY' . . . 17827 1
11 '2D 1H-1H TOCSY' . . . 17827 1
12 '2D 1H-1H NOESY' . . . 17827 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 7.950 0.03 . 1 . . . A 1 MET H . 17827 1
2 . 1 1 8 8 MET HA H 1 4.280 0.03 . 1 . . . A 1 MET HA . 17827 1
3 . 1 1 8 8 MET HB2 H 1 1.950 0.03 . 1 . . . A 1 MET HB2 . 17827 1
4 . 1 1 8 8 MET HB3 H 1 1.860 0.03 . 1 . . . A 1 MET HB3 . 17827 1
5 . 1 1 8 8 MET HG2 H 1 2.430 0.03 . 1 . . . A 1 MET HG2 . 17827 1
6 . 1 1 8 8 MET HG3 H 1 2.370 0.03 . 1 . . . A 1 MET HG3 . 17827 1
7 . 1 1 8 8 MET C C 13 175.284 0.50 . 1 . . . A 1 MET C . 17827 1
8 . 1 1 8 8 MET CA C 13 55.330 0.50 . 1 . . . A 1 MET CA . 17827 1
9 . 1 1 8 8 MET CB C 13 32.780 0.50 . 1 . . . A 1 MET CB . 17827 1
10 . 1 1 8 8 MET CG C 13 31.750 0.50 . 1 . . . A 1 MET CG . 17827 1
11 . 1 1 8 8 MET N N 15 121.498 0.25 . 1 . . . A 1 MET N . 17827 1
12 . 1 1 9 9 ALA H H 1 8.018 0.03 . 1 . . . A 2 ALA H . 17827 1
13 . 1 1 9 9 ALA HA H 1 4.210 0.03 . 1 . . . A 2 ALA HA . 17827 1
14 . 1 1 9 9 ALA HB1 H 1 1.320 0.03 . 1 . . . A 2 ALA HB1 . 17827 1
15 . 1 1 9 9 ALA HB2 H 1 1.320 0.03 . 1 . . . A 2 ALA HB2 . 17827 1
16 . 1 1 9 9 ALA HB3 H 1 1.320 0.03 . 1 . . . A 2 ALA HB3 . 17827 1
17 . 1 1 9 9 ALA C C 13 177.598 0.50 . 1 . . . A 2 ALA C . 17827 1
18 . 1 1 9 9 ALA CA C 13 52.440 0.50 . 1 . . . A 2 ALA CA . 17827 1
19 . 1 1 9 9 ALA CB C 13 19.030 0.50 . 1 . . . A 2 ALA CB . 17827 1
20 . 1 1 9 9 ALA N N 15 124.336 0.25 . 1 . . . A 2 ALA N . 17827 1
21 . 1 1 10 10 LEU H H 1 8.057 0.03 . 1 . . . A 3 LEU H . 17827 1
22 . 1 1 10 10 LEU HA H 1 4.210 0.03 . 1 . . . A 3 LEU HA . 17827 1
23 . 1 1 10 10 LEU HB2 H 1 1.580 0.03 . 1 . . . A 3 LEU HB2 . 17827 1
24 . 1 1 10 10 LEU HB3 H 1 1.510 0.03 . 1 . . . A 3 LEU HB3 . 17827 1
25 . 1 1 10 10 LEU HG H 1 1.445 0.03 . 1 . . . A 3 LEU HG . 17827 1
26 . 1 1 10 10 LEU HD11 H 1 0.850 0.03 . 1 . . . A 3 LEU HD11 . 17827 1
27 . 1 1 10 10 LEU HD12 H 1 0.850 0.03 . 1 . . . A 3 LEU HD12 . 17827 1
28 . 1 1 10 10 LEU HD13 H 1 0.850 0.03 . 1 . . . A 3 LEU HD13 . 17827 1
29 . 1 1 10 10 LEU HD21 H 1 0.780 0.03 . 1 . . . A 3 LEU HD21 . 17827 1
30 . 1 1 10 10 LEU HD22 H 1 0.780 0.03 . 1 . . . A 3 LEU HD22 . 17827 1
31 . 1 1 10 10 LEU HD23 H 1 0.780 0.03 . 1 . . . A 3 LEU HD23 . 17827 1
32 . 1 1 10 10 LEU C C 13 177.094 0.50 . 1 . . . A 3 LEU C . 17827 1
33 . 1 1 10 10 LEU CA C 13 55.320 0.50 . 1 . . . A 3 LEU CA . 17827 1
34 . 1 1 10 10 LEU CB C 13 42.170 0.50 . 1 . . . A 3 LEU CB . 17827 1
35 . 1 1 10 10 LEU CG C 13 26.720 0.50 . 1 . . . A 3 LEU CG . 17827 1
36 . 1 1 10 10 LEU CD1 C 13 24.480 0.50 . 1 . . . A 3 LEU CD1 . 17827 1
37 . 1 1 10 10 LEU CD2 C 13 23.480 0.50 . 1 . . . A 3 LEU CD2 . 17827 1
38 . 1 1 10 10 LEU N N 15 121.125 0.25 . 1 . . . A 3 LEU N . 17827 1
39 . 1 1 11 11 ASP H H 1 8.145 0.03 . 1 . . . A 4 ASP H . 17827 1
40 . 1 1 11 11 ASP HA H 1 4.475 0.03 . 1 . . . A 4 ASP HA . 17827 1
41 . 1 1 11 11 ASP HB2 H 1 2.590 0.03 . 1 . . . A 4 ASP HB2 . 17827 1
42 . 1 1 11 11 ASP C C 13 176.509 0.50 . 1 . . . A 4 ASP C . 17827 1
43 . 1 1 11 11 ASP CA C 13 54.550 0.50 . 1 . . . A 4 ASP CA . 17827 1
44 . 1 1 11 11 ASP CB C 13 40.950 0.50 . 1 . . . A 4 ASP CB . 17827 1
45 . 1 1 11 11 ASP N N 15 119.766 0.25 . 1 . . . A 4 ASP N . 17827 1
46 . 1 1 12 12 GLY H H 1 8.110 0.03 . 1 . . . A 5 GLY H . 17827 1
47 . 1 1 12 12 GLY HA2 H 1 3.870 0.03 . 1 . . . A 5 GLY HA2 . 17827 1
48 . 1 1 12 12 GLY C C 13 173.692 0.50 . 1 . . . A 5 GLY C . 17827 1
49 . 1 1 12 12 GLY CA C 13 45.310 0.50 . 1 . . . A 5 GLY CA . 17827 1
50 . 1 1 12 12 GLY N N 15 108.440 0.25 . 1 . . . A 5 GLY N . 17827 1
51 . 1 1 13 13 ILE H H 1 7.790 0.03 . 1 . . . A 6 ILE H . 17827 1
52 . 1 1 13 13 ILE HA H 1 4.100 0.03 . 1 . . . A 6 ILE HA . 17827 1
53 . 1 1 13 13 ILE HB H 1 1.810 0.03 . 1 . . . A 6 ILE HB . 17827 1
54 . 1 1 13 13 ILE HG12 H 1 1.380 0.03 . 1 . . . A 6 ILE HG12 . 17827 1
55 . 1 1 13 13 ILE HG13 H 1 1.090 0.03 . 1 . . . A 6 ILE HG13 . 17827 1
56 . 1 1 13 13 ILE HG21 H 1 0.820 0.03 . 1 . . . A 6 ILE HG21 . 17827 1
57 . 1 1 13 13 ILE HG22 H 1 0.820 0.03 . 1 . . . A 6 ILE HG22 . 17827 1
58 . 1 1 13 13 ILE HG23 H 1 0.820 0.03 . 1 . . . A 6 ILE HG23 . 17827 1
59 . 1 1 13 13 ILE HD11 H 1 0.770 0.03 . 1 . . . A 6 ILE HD11 . 17827 1
60 . 1 1 13 13 ILE HD12 H 1 0.770 0.03 . 1 . . . A 6 ILE HD12 . 17827 1
61 . 1 1 13 13 ILE HD13 H 1 0.770 0.03 . 1 . . . A 6 ILE HD13 . 17827 1
62 . 1 1 13 13 ILE C C 13 175.525 0.50 . 1 . . . A 6 ILE C . 17827 1
63 . 1 1 13 13 ILE CA C 13 60.710 0.50 . 1 . . . A 6 ILE CA . 17827 1
64 . 1 1 13 13 ILE CB C 13 38.430 0.50 . 1 . . . A 6 ILE CB . 17827 1
65 . 1 1 13 13 ILE CG1 C 13 26.900 0.50 . 1 . . . A 6 ILE CG1 . 17827 1
66 . 1 1 13 13 ILE CG2 C 13 17.330 0.50 . 1 . . . A 6 ILE CG2 . 17827 1
67 . 1 1 13 13 ILE CD1 C 13 13.140 0.50 . 1 . . . A 6 ILE CD1 . 17827 1
68 . 1 1 13 13 ILE N N 15 119.766 0.25 . 1 . . . A 6 ILE N . 17827 1
69 . 1 1 14 14 ARG H H 1 8.410 0.03 . 1 . . . A 7 ARG H . 17827 1
70 . 1 1 14 14 ARG HA H 1 4.210 0.03 . 1 . . . A 7 ARG HA . 17827 1
71 . 1 1 14 14 ARG HB2 H 1 1.580 0.03 . 1 . . . A 7 ARG HB2 . 17827 1
72 . 1 1 14 14 ARG HB3 H 1 1.650 0.03 . 1 . . . A 7 ARG HB3 . 17827 1
73 . 1 1 14 14 ARG HG2 H 1 1.380 0.03 . 1 . . . A 7 ARG HG2 . 17827 1
74 . 1 1 14 14 ARG HD2 H 1 2.987 0.03 . 1 . . . A 7 ARG HD2 . 17827 1
75 . 1 1 14 14 ARG C C 13 175.810 0.50 . 1 . . . A 7 ARG C . 17827 1
76 . 1 1 14 14 ARG CA C 13 55.640 0.50 . 1 . . . A 7 ARG CA . 17827 1
77 . 1 1 14 14 ARG CB C 13 30.990 0.50 . 1 . . . A 7 ARG CB . 17827 1
78 . 1 1 14 14 ARG CG C 13 26.810 0.50 . 1 . . . A 7 ARG CG . 17827 1
79 . 1 1 14 14 ARG CD C 13 43.000 0.50 . 1 . . . A 7 ARG CD . 17827 1
80 . 1 1 14 14 ARG N N 15 125.657 0.25 . 1 . . . A 7 ARG N . 17827 1
81 . 1 1 15 15 MET H H 1 8.495 0.03 . 1 . . . A 8 MET H . 17827 1
82 . 1 1 15 15 MET HA H 1 4.210 0.03 . 1 . . . A 8 MET HA . 17827 1
83 . 1 1 15 15 MET HB2 H 1 1.990 0.03 . 1 . . . A 8 MET HB2 . 17827 1
84 . 1 1 15 15 MET HG2 H 1 2.580 0.03 . 1 . . . A 8 MET HG2 . 17827 1
85 . 1 1 15 15 MET HG3 H 1 2.440 0.03 . 1 . . . A 8 MET HG3 . 17827 1
86 . 1 1 15 15 MET C C 13 174.950 0.50 . 1 . . . A 8 MET C . 17827 1
87 . 1 1 15 15 MET CA C 13 55.330 0.50 . 1 . . . A 8 MET CA . 17827 1
88 . 1 1 15 15 MET CB C 13 31.730 0.50 . 1 . . . A 8 MET CB . 17827 1
89 . 1 1 15 15 MET CG C 13 32.160 0.50 . 1 . . . A 8 MET CG . 17827 1
90 . 1 1 15 15 MET N N 15 123.598 0.25 . 1 . . . A 8 MET N . 17827 1
91 . 1 1 16 16 PRO HA H 1 4.290 0.03 . 1 . . . A 9 PRO HA . 17827 1
92 . 1 1 16 16 PRO HB2 H 1 2.210 0.03 . 1 . . . A 9 PRO HB2 . 17827 1
93 . 1 1 16 16 PRO HB3 H 1 1.810 0.03 . 1 . . . A 9 PRO HB3 . 17827 1
94 . 1 1 16 16 PRO HG2 H 1 1.950 0.03 . 1 . . . A 9 PRO HG2 . 17827 1
95 . 1 1 16 16 PRO HD2 H 1 3.750 0.03 . 1 . . . A 9 PRO HD2 . 17827 1
96 . 1 1 16 16 PRO C C 13 176.228 0.50 . 1 . . . A 9 PRO C . 17827 1
97 . 1 1 16 16 PRO CA C 13 63.370 0.50 . 1 . . . A 9 PRO CA . 17827 1
98 . 1 1 16 16 PRO CB C 13 31.820 0.50 . 1 . . . A 9 PRO CB . 17827 1
99 . 1 1 16 16 PRO CG C 13 27.270 0.50 . 1 . . . A 9 PRO CG . 17827 1
100 . 1 1 16 16 PRO CD C 13 50.300 0.50 . 1 . . . A 9 PRO CD . 17827 1
101 . 1 1 17 17 ASP H H 1 8.076 0.03 . 1 . . . A 10 ASP H . 17827 1
102 . 1 1 17 17 ASP HA H 1 4.420 0.03 . 1 . . . A 10 ASP HA . 17827 1
103 . 1 1 17 17 ASP HB2 H 1 2.680 0.03 . 1 . . . A 10 ASP HB2 . 17827 1
104 . 1 1 17 17 ASP C C 13 176.714 0.50 . 1 . . . A 10 ASP C . 17827 1
105 . 1 1 17 17 ASP CA C 13 54.130 0.50 . 1 . . . A 10 ASP CA . 17827 1
106 . 1 1 17 17 ASP CB C 13 40.430 0.50 . 1 . . . A 10 ASP CB . 17827 1
107 . 1 1 17 17 ASP N N 15 117.952 0.25 . 1 . . . A 10 ASP N . 17827 1
108 . 1 1 18 18 GLY H H 1 8.255 0.03 . 1 . . . A 11 GLY H . 17827 1
109 . 1 1 18 18 GLY HA2 H 1 4.005 0.03 . 1 . . . A 11 GLY HA2 . 17827 1
110 . 1 1 18 18 GLY HA3 H 1 3.670 0.03 . 1 . . . A 11 GLY HA3 . 17827 1
111 . 1 1 18 18 GLY C C 13 173.819 0.50 . 1 . . . A 11 GLY C . 17827 1
112 . 1 1 18 18 GLY CA C 13 45.300 0.50 . 1 . . . A 11 GLY CA . 17827 1
113 . 1 1 18 18 GLY N N 15 108.663 0.25 . 1 . . . A 11 GLY N . 17827 1
114 . 1 1 19 19 CYS H H 1 7.850 0.03 . 1 . . . A 12 CYS H . 17827 1
115 . 1 1 19 19 CYS HA H 1 4.550 0.03 . 1 . . . A 12 CYS HA . 17827 1
116 . 1 1 19 19 CYS HB2 H 1 2.850 0.03 . 1 . . . A 12 CYS HB2 . 17827 1
117 . 1 1 19 19 CYS C C 13 174.073 0.50 . 1 . . . A 12 CYS C . 17827 1
118 . 1 1 19 19 CYS CA C 13 58.420 0.50 . 1 . . . A 12 CYS CA . 17827 1
119 . 1 1 19 19 CYS CB C 13 28.400 0.50 . 1 . . . A 12 CYS CB . 17827 1
120 . 1 1 19 19 CYS N N 15 118.179 0.25 . 1 . . . A 12 CYS N . 17827 1
121 . 1 1 20 20 TYR H H 1 8.550 0.03 . 1 . . . A 13 TYR H . 17827 1
122 . 1 1 20 20 TYR HA H 1 4.550 0.03 . 1 . . . A 13 TYR HA . 17827 1
123 . 1 1 20 20 TYR HB2 H 1 3.050 0.03 . 1 . . . A 13 TYR HB2 . 17827 1
124 . 1 1 20 20 TYR HB3 H 1 2.890 0.03 . 1 . . . A 13 TYR HB3 . 17827 1
125 . 1 1 20 20 TYR C C 13 176.748 0.50 . 1 . . . A 13 TYR C . 17827 1
126 . 1 1 20 20 TYR CA C 13 58.470 0.50 . 1 . . . A 13 TYR CA . 17827 1
127 . 1 1 20 20 TYR CB C 13 39.210 0.50 . 1 . . . A 13 TYR CB . 17827 1
128 . 1 1 20 20 TYR N N 15 120.897 0.25 . 1 . . . A 13 TYR N . 17827 1
129 . 1 1 21 21 ALA H H 1 8.615 0.03 . 1 . . . A 14 ALA H . 17827 1
130 . 1 1 21 21 ALA HA H 1 4.190 0.03 . 1 . . . A 14 ALA HA . 17827 1
131 . 1 1 21 21 ALA HB1 H 1 1.380 0.03 . 1 . . . A 14 ALA HB1 . 17827 1
132 . 1 1 21 21 ALA HB2 H 1 1.380 0.03 . 1 . . . A 14 ALA HB2 . 17827 1
133 . 1 1 21 21 ALA HB3 H 1 1.380 0.03 . 1 . . . A 14 ALA HB3 . 17827 1
134 . 1 1 21 21 ALA C C 13 177.181 0.50 . 1 . . . A 14 ALA C . 17827 1
135 . 1 1 21 21 ALA CA C 13 53.530 0.50 . 1 . . . A 14 ALA CA . 17827 1
136 . 1 1 21 21 ALA CB C 13 18.630 0.50 . 1 . . . A 14 ALA CB . 17827 1
137 . 1 1 21 21 ALA N N 15 124.750 0.25 . 1 . . . A 14 ALA N . 17827 1
138 . 1 1 22 22 ASP H H 1 7.960 0.03 . 1 . . . A 15 ASP H . 17827 1
139 . 1 1 22 22 ASP HA H 1 4.480 0.03 . 1 . . . A 15 ASP HA . 17827 1
140 . 1 1 22 22 ASP HB2 H 1 2.870 0.03 . 1 . . . A 15 ASP HB2 . 17827 1
141 . 1 1 22 22 ASP HB3 H 1 2.580 0.03 . 1 . . . A 15 ASP HB3 . 17827 1
142 . 1 1 22 22 ASP C C 13 176.708 0.50 . 1 . . . A 15 ASP C . 17827 1
143 . 1 1 22 22 ASP CA C 13 53.500 0.50 . 1 . . . A 15 ASP CA . 17827 1
144 . 1 1 22 22 ASP CB C 13 40.730 0.50 . 1 . . . A 15 ASP CB . 17827 1
145 . 1 1 22 22 ASP N N 15 117.500 0.25 . 1 . . . A 15 ASP N . 17827 1
146 . 1 1 23 23 GLY H H 1 8.344 0.03 . 1 . . . A 16 GLY H . 17827 1
147 . 1 1 23 23 GLY HA2 H 1 4.200 0.03 . 1 . . . A 16 GLY HA2 . 17827 1
148 . 1 1 23 23 GLY HA3 H 1 3.870 0.03 . 1 . . . A 16 GLY HA3 . 17827 1
149 . 1 1 23 23 GLY C C 13 174.373 0.50 . 1 . . . A 16 GLY C . 17827 1
150 . 1 1 23 23 GLY CA C 13 45.370 0.50 . 1 . . . A 16 GLY CA . 17827 1
151 . 1 1 23 23 GLY N N 15 108.891 0.25 . 1 . . . A 16 GLY N . 17827 1
152 . 1 1 24 24 THR H H 1 7.850 0.03 . 1 . . . A 17 THR H . 17827 1
153 . 1 1 24 24 THR HA H 1 4.640 0.03 . 1 . . . A 17 THR HA . 17827 1
154 . 1 1 24 24 THR HB H 1 3.945 0.03 . 1 . . . A 17 THR HB . 17827 1
155 . 1 1 24 24 THR HG21 H 1 0.880 0.03 . 1 . . . A 17 THR HG21 . 17827 1
156 . 1 1 24 24 THR HG22 H 1 0.880 0.03 . 1 . . . A 17 THR HG22 . 17827 1
157 . 1 1 24 24 THR HG23 H 1 0.880 0.03 . 1 . . . A 17 THR HG23 . 17827 1
158 . 1 1 24 24 THR C C 13 173.620 0.50 . 1 . . . A 17 THR C . 17827 1
159 . 1 1 24 24 THR CA C 13 60.540 0.50 . 1 . . . A 17 THR CA . 17827 1
160 . 1 1 24 24 THR CB C 13 72.100 0.50 . 1 . . . A 17 THR CB . 17827 1
161 . 1 1 24 24 THR CG2 C 13 21.300 0.50 . 1 . . . A 17 THR CG2 . 17827 1
162 . 1 1 24 24 THR N N 15 110.929 0.25 . 1 . . . A 17 THR N . 17827 1
163 . 1 1 25 25 TRP H H 1 8.640 0.03 . 1 . . . A 18 TRP H . 17827 1
164 . 1 1 25 25 TRP HA H 1 4.945 0.03 . 1 . . . A 18 TRP HA . 17827 1
165 . 1 1 25 25 TRP HB2 H 1 3.400 0.03 . 1 . . . A 18 TRP HB2 . 17827 1
166 . 1 1 25 25 TRP HB3 H 1 3.275 0.03 . 1 . . . A 18 TRP HB3 . 17827 1
167 . 1 1 25 25 TRP HD1 H 1 7.214 0.03 . 1 . . . A 18 TRP HD1 . 17827 1
168 . 1 1 25 25 TRP HE1 H 1 9.800 0.03 . 1 . . . A 18 TRP HE1 . 17827 1
169 . 1 1 25 25 TRP HZ2 H 1 7.018 0.03 . 1 . . . A 18 TRP HZ2 . 17827 1
170 . 1 1 25 25 TRP C C 13 174.164 0.50 . 1 . . . A 18 TRP C . 17827 1
171 . 1 1 25 25 TRP CA C 13 54.620 0.50 . 1 . . . A 18 TRP CA . 17827 1
172 . 1 1 25 25 TRP CB C 13 30.650 0.50 . 1 . . . A 18 TRP CB . 17827 1
173 . 1 1 25 25 TRP N N 15 117.728 0.25 . 1 . . . A 18 TRP N . 17827 1
174 . 1 1 25 25 TRP NE1 N 15 128.375 0.25 . 1 . . . A 18 TRP NE1 . 17827 1
175 . 1 1 26 26 GLU H H 1 8.744 0.03 . 1 . . . A 19 GLU H . 17827 1
176 . 1 1 26 26 GLU HA H 1 4.851 0.03 . 1 . . . A 19 GLU HA . 17827 1
177 . 1 1 26 26 GLU HB2 H 1 1.990 0.03 . 1 . . . A 19 GLU HB2 . 17827 1
178 . 1 1 26 26 GLU HB3 H 1 1.770 0.03 . 1 . . . A 19 GLU HB3 . 17827 1
179 . 1 1 26 26 GLU HG2 H 1 2.280 0.03 . 1 . . . A 19 GLU HG2 . 17827 1
180 . 1 1 26 26 GLU HG3 H 1 1.935 0.03 . 1 . . . A 19 GLU HG3 . 17827 1
181 . 1 1 26 26 GLU C C 13 174.786 0.50 . 1 . . . A 19 GLU C . 17827 1
182 . 1 1 26 26 GLU CA C 13 55.710 0.50 . 1 . . . A 19 GLU CA . 17827 1
183 . 1 1 26 26 GLU CB C 13 31.500 0.50 . 1 . . . A 19 GLU CB . 17827 1
184 . 1 1 26 26 GLU CG C 13 37.530 0.50 . 1 . . . A 19 GLU CG . 17827 1
185 . 1 1 26 26 GLU N N 15 117.728 0.25 . 1 . . . A 19 GLU N . 17827 1
186 . 1 1 27 27 LEU H H 1 8.980 0.03 . 1 . . . A 20 LEU H . 17827 1
187 . 1 1 27 27 LEU HA H 1 4.880 0.03 . 1 . . . A 20 LEU HA . 17827 1
188 . 1 1 27 27 LEU HB2 H 1 1.527 0.03 . 1 . . . A 20 LEU HB2 . 17827 1
189 . 1 1 27 27 LEU HB3 H 1 1.370 0.03 . 1 . . . A 20 LEU HB3 . 17827 1
190 . 1 1 27 27 LEU HG H 1 1.230 0.03 . 1 . . . A 20 LEU HG . 17827 1
191 . 1 1 27 27 LEU HD11 H 1 0.800 0.03 . 1 . . . A 20 LEU HD11 . 17827 1
192 . 1 1 27 27 LEU HD12 H 1 0.800 0.03 . 1 . . . A 20 LEU HD12 . 17827 1
193 . 1 1 27 27 LEU HD13 H 1 0.800 0.03 . 1 . . . A 20 LEU HD13 . 17827 1
194 . 1 1 27 27 LEU HD21 H 1 0.540 0.03 . 1 . . . A 20 LEU HD21 . 17827 1
195 . 1 1 27 27 LEU HD22 H 1 0.540 0.03 . 1 . . . A 20 LEU HD22 . 17827 1
196 . 1 1 27 27 LEU HD23 H 1 0.540 0.03 . 1 . . . A 20 LEU HD23 . 17827 1
197 . 1 1 27 27 LEU C C 13 175.123 0.50 . 1 . . . A 20 LEU C . 17827 1
198 . 1 1 27 27 LEU CA C 13 53.252 0.50 . 1 . . . A 20 LEU CA . 17827 1
199 . 1 1 27 27 LEU CB C 13 45.280 0.50 . 1 . . . A 20 LEU CB . 17827 1
200 . 1 1 27 27 LEU CG C 13 26.970 0.50 . 1 . . . A 20 LEU CG . 17827 1
201 . 1 1 27 27 LEU CD1 C 13 23.710 0.50 . 1 . . . A 20 LEU CD1 . 17827 1
202 . 1 1 27 27 LEU CD2 C 13 26.690 0.50 . 1 . . . A 20 LEU CD2 . 17827 1
203 . 1 1 27 27 LEU N N 15 126.668 0.25 . 1 . . . A 20 LEU N . 17827 1
204 . 1 1 28 28 SER H H 1 8.785 0.03 . 1 . . . A 21 SER H . 17827 1
205 . 1 1 28 28 SER HA H 1 4.894 0.03 . 1 . . . A 21 SER HA . 17827 1
206 . 1 1 28 28 SER HB2 H 1 3.790 0.03 . 1 . . . A 21 SER HB2 . 17827 1
207 . 1 1 28 28 SER C C 13 173.483 0.50 . 1 . . . A 21 SER C . 17827 1
208 . 1 1 28 28 SER CA C 13 57.880 0.50 . 1 . . . A 21 SER CA . 17827 1
209 . 1 1 28 28 SER CB C 13 63.920 0.50 . 1 . . . A 21 SER CB . 17827 1
210 . 1 1 28 28 SER N N 15 121.804 0.25 . 1 . . . A 21 SER N . 17827 1
211 . 1 1 29 29 VAL H H 1 8.865 0.03 . 1 . . . A 22 VAL H . 17827 1
212 . 1 1 29 29 VAL HA H 1 4.370 0.03 . 1 . . . A 22 VAL HA . 17827 1
213 . 1 1 29 29 VAL HB H 1 1.720 0.03 . 1 . . . A 22 VAL HB . 17827 1
214 . 1 1 29 29 VAL HG11 H 1 0.650 0.03 . 1 . . . A 22 VAL HG11 . 17827 1
215 . 1 1 29 29 VAL HG12 H 1 0.650 0.03 . 1 . . . A 22 VAL HG12 . 17827 1
216 . 1 1 29 29 VAL HG13 H 1 0.650 0.03 . 1 . . . A 22 VAL HG13 . 17827 1
217 . 1 1 29 29 VAL HG21 H 1 0.540 0.03 . 1 . . . A 22 VAL HG21 . 17827 1
218 . 1 1 29 29 VAL HG22 H 1 0.540 0.03 . 1 . . . A 22 VAL HG22 . 17827 1
219 . 1 1 29 29 VAL HG23 H 1 0.540 0.03 . 1 . . . A 22 VAL HG23 . 17827 1
220 . 1 1 29 29 VAL C C 13 173.953 0.50 . 1 . . . A 22 VAL C . 17827 1
221 . 1 1 29 29 VAL CA C 13 60.440 0.50 . 1 . . . A 22 VAL CA . 17827 1
222 . 1 1 29 29 VAL CB C 13 34.350 0.50 . 1 . . . A 22 VAL CB . 17827 1
223 . 1 1 29 29 VAL CG1 C 13 22.920 0.50 . 1 . . . A 22 VAL CG1 . 17827 1
224 . 1 1 29 29 VAL CG2 C 13 20.180 0.50 . 1 . . . A 22 VAL CG2 . 17827 1
225 . 1 1 29 29 VAL N N 15 125.881 0.25 . 1 . . . A 22 VAL N . 17827 1
226 . 1 1 30 30 HIS H H 1 8.810 0.03 . 1 . . . A 23 HIS H . 17827 1
227 . 1 1 30 30 HIS HA H 1 5.220 0.03 . 1 . . . A 23 HIS HA . 17827 1
228 . 1 1 30 30 HIS HB2 H 1 3.220 0.03 . 1 . . . A 23 HIS HB2 . 17827 1
229 . 1 1 30 30 HIS HB3 H 1 3.140 0.03 . 1 . . . A 23 HIS HB3 . 17827 1
230 . 1 1 30 30 HIS C C 13 174.596 0.50 . 1 . . . A 23 HIS C . 17827 1
231 . 1 1 30 30 HIS CA C 13 55.250 0.50 . 1 . . . A 23 HIS CA . 17827 1
232 . 1 1 30 30 HIS CB C 13 30.550 0.50 . 1 . . . A 23 HIS CB . 17827 1
233 . 1 1 30 30 HIS N N 15 126.560 0.25 . 1 . . . A 23 HIS N . 17827 1
234 . 1 1 31 31 VAL H H 1 9.043 0.03 . 1 . . . A 24 VAL H . 17827 1
235 . 1 1 31 31 VAL HA H 1 5.230 0.03 . 1 . . . A 24 VAL HA . 17827 1
236 . 1 1 31 31 VAL HB H 1 2.170 0.03 . 1 . . . A 24 VAL HB . 17827 1
237 . 1 1 31 31 VAL HG11 H 1 1.280 0.03 . 1 . . . A 24 VAL HG11 . 17827 1
238 . 1 1 31 31 VAL HG12 H 1 1.280 0.03 . 1 . . . A 24 VAL HG12 . 17827 1
239 . 1 1 31 31 VAL HG13 H 1 1.280 0.03 . 1 . . . A 24 VAL HG13 . 17827 1
240 . 1 1 31 31 VAL HG21 H 1 0.950 0.03 . 1 . . . A 24 VAL HG21 . 17827 1
241 . 1 1 31 31 VAL HG22 H 1 0.950 0.03 . 1 . . . A 24 VAL HG22 . 17827 1
242 . 1 1 31 31 VAL HG23 H 1 0.950 0.03 . 1 . . . A 24 VAL HG23 . 17827 1
243 . 1 1 31 31 VAL C C 13 177.426 0.50 . 1 . . . A 24 VAL C . 17827 1
244 . 1 1 31 31 VAL CA C 13 55.530 0.50 . 1 . . . A 24 VAL CA . 17827 1
245 . 1 1 31 31 VAL CB C 13 31.040 0.50 . 1 . . . A 24 VAL CB . 17827 1
246 . 1 1 31 31 VAL CG1 C 13 22.350 0.50 . 1 . . . A 24 VAL CG1 . 17827 1
247 . 1 1 31 31 VAL CG2 C 13 20.830 0.50 . 1 . . . A 24 VAL CG2 . 17827 1
248 . 1 1 31 31 VAL N N 15 130.587 0.25 . 1 . . . A 24 VAL N . 17827 1
249 . 1 1 32 32 THR H H 1 8.245 0.03 . 1 . . . A 25 THR H . 17827 1
250 . 1 1 32 32 THR HA H 1 3.970 0.03 . 1 . . . A 25 THR HA . 17827 1
251 . 1 1 32 32 THR HB H 1 4.335 0.03 . 1 . . . A 25 THR HB . 17827 1
252 . 1 1 32 32 THR HG21 H 1 1.430 0.03 . 1 . . . A 25 THR HG21 . 17827 1
253 . 1 1 32 32 THR HG22 H 1 1.430 0.03 . 1 . . . A 25 THR HG22 . 17827 1
254 . 1 1 32 32 THR HG23 H 1 1.430 0.03 . 1 . . . A 25 THR HG23 . 17827 1
255 . 1 1 32 32 THR C C 13 177.437 0.50 . 1 . . . A 25 THR C . 17827 1
256 . 1 1 32 32 THR CA C 13 66.470 0.50 . 1 . . . A 25 THR CA . 17827 1
257 . 1 1 32 32 THR CB C 13 68.220 0.50 . 1 . . . A 25 THR CB . 17827 1
258 . 1 1 32 32 THR CG2 C 13 22.320 0.50 . 1 . . . A 25 THR CG2 . 17827 1
259 . 1 1 32 32 THR N N 15 122.484 0.25 . 1 . . . A 25 THR N . 17827 1
260 . 1 1 34 34 VAL H H 1 6.977 0.03 . 1 . . . A 27 VAL H . 17827 1
261 . 1 1 34 34 VAL HA H 1 4.500 0.03 . 1 . . . A 27 VAL HA . 17827 1
262 . 1 1 34 34 VAL HB H 1 1.692 0.03 . 1 . . . A 27 VAL HB . 17827 1
263 . 1 1 34 34 VAL HG11 H 1 1.015 0.03 . 1 . . . A 27 VAL HG11 . 17827 1
264 . 1 1 34 34 VAL HG12 H 1 1.015 0.03 . 1 . . . A 27 VAL HG12 . 17827 1
265 . 1 1 34 34 VAL HG13 H 1 1.015 0.03 . 1 . . . A 27 VAL HG13 . 17827 1
266 . 1 1 34 34 VAL HG21 H 1 0.930 0.03 . 1 . . . A 27 VAL HG21 . 17827 1
267 . 1 1 34 34 VAL HG22 H 1 0.930 0.03 . 1 . . . A 27 VAL HG22 . 17827 1
268 . 1 1 34 34 VAL HG23 H 1 0.930 0.03 . 1 . . . A 27 VAL HG23 . 17827 1
269 . 1 1 34 34 VAL CA C 13 54.220 0.50 . 1 . . . A 27 VAL CA . 17827 1
270 . 1 1 34 34 VAL CB C 13 27.060 0.50 . 1 . . . A 27 VAL CB . 17827 1
271 . 1 1 34 34 VAL CG1 C 13 25.700 0.50 . 1 . . . A 27 VAL CG1 . 17827 1
272 . 1 1 34 34 VAL CG2 C 13 22.400 0.50 . 1 . . . A 27 VAL CG2 . 17827 1
273 . 1 1 34 34 VAL N N 15 114.090 0.25 . 1 . . . A 27 VAL N . 17827 1
274 . 1 1 35 35 ASN H H 1 7.897 0.03 . 1 . . . A 28 ASN H . 17827 1
275 . 1 1 35 35 ASN HA H 1 4.299 0.03 . 1 . . . A 28 ASN HA . 17827 1
276 . 1 1 35 35 ASN HB2 H 1 3.273 0.03 . 1 . . . A 28 ASN HB2 . 17827 1
277 . 1 1 35 35 ASN HB3 H 1 2.630 0.03 . 1 . . . A 28 ASN HB3 . 17827 1
278 . 1 1 35 35 ASN CA C 13 53.650 0.50 . 1 . . . A 28 ASN CA . 17827 1
279 . 1 1 35 35 ASN CB C 13 37.110 0.50 . 1 . . . A 28 ASN CB . 17827 1
280 . 1 1 35 35 ASN N N 15 116.829 0.25 . 1 . . . A 28 ASN N . 17827 1
281 . 1 1 36 36 ARG H H 1 6.787 0.03 . 1 . . . A 29 ARG H . 17827 1
282 . 1 1 36 36 ARG HA H 1 4.700 0.03 . 1 . . . A 29 ARG HA . 17827 1
283 . 1 1 36 36 ARG HB2 H 1 1.570 0.03 . 1 . . . A 29 ARG HB2 . 17827 1
284 . 1 1 36 36 ARG HB3 H 1 1.510 0.03 . 1 . . . A 29 ARG HB3 . 17827 1
285 . 1 1 36 36 ARG HG2 H 1 1.520 0.03 . 1 . . . A 29 ARG HG2 . 17827 1
286 . 1 1 36 36 ARG HG3 H 1 1.445 0.03 . 1 . . . A 29 ARG HG3 . 17827 1
287 . 1 1 36 36 ARG HD2 H 1 3.055 0.03 . 1 . . . A 29 ARG HD2 . 17827 1
288 . 1 1 36 36 ARG C C 13 173.347 0.50 . 1 . . . A 29 ARG C . 17827 1
289 . 1 1 36 36 ARG CA C 13 54.900 0.50 . 1 . . . A 29 ARG CA . 17827 1
290 . 1 1 36 36 ARG CB C 13 34.700 0.50 . 1 . . . A 29 ARG CB . 17827 1
291 . 1 1 36 36 ARG CG C 13 26.200 0.50 . 1 . . . A 29 ARG CG . 17827 1
292 . 1 1 36 36 ARG CD C 13 43.270 0.50 . 1 . . . A 29 ARG CD . 17827 1
293 . 1 1 36 36 ARG N N 15 114.310 0.25 . 1 . . . A 29 ARG N . 17827 1
294 . 1 1 37 37 ASP H H 1 8.760 0.03 . 1 . . . A 30 ASP H . 17827 1
295 . 1 1 37 37 ASP HA H 1 5.475 0.03 . 1 . . . A 30 ASP HA . 17827 1
296 . 1 1 37 37 ASP HB2 H 1 2.488 0.03 . 1 . . . A 30 ASP HB2 . 17827 1
297 . 1 1 37 37 ASP C C 13 175.354 0.50 . 1 . . . A 30 ASP C . 17827 1
298 . 1 1 37 37 ASP CA C 13 53.660 0.50 . 1 . . . A 30 ASP CA . 17827 1
299 . 1 1 37 37 ASP CB C 13 42.260 0.50 . 1 . . . A 30 ASP CB . 17827 1
300 . 1 1 37 37 ASP N N 15 124.071 0.25 . 1 . . . A 30 ASP N . 17827 1
301 . 1 1 38 38 VAL H H 1 9.187 0.03 . 1 . . . A 31 VAL H . 17827 1
302 . 1 1 38 38 VAL HA H 1 4.270 0.03 . 1 . . . A 31 VAL HA . 17827 1
303 . 1 1 38 38 VAL HB H 1 1.700 0.03 . 1 . . . A 31 VAL HB . 17827 1
304 . 1 1 38 38 VAL HG11 H 1 0.640 0.03 . 1 . . . A 31 VAL HG11 . 17827 1
305 . 1 1 38 38 VAL HG12 H 1 0.640 0.03 . 1 . . . A 31 VAL HG12 . 17827 1
306 . 1 1 38 38 VAL HG13 H 1 0.640 0.03 . 1 . . . A 31 VAL HG13 . 17827 1
307 . 1 1 38 38 VAL C C 13 174.203 0.50 . 1 . . . A 31 VAL C . 17827 1
308 . 1 1 38 38 VAL CA C 13 60.700 0.50 . 1 . . . A 31 VAL CA . 17827 1
309 . 1 1 38 38 VAL CB C 13 34.620 0.50 . 1 . . . A 31 VAL CB . 17827 1
310 . 1 1 38 38 VAL CG1 C 13 20.590 0.50 . 1 . . . A 31 VAL CG1 . 17827 1
311 . 1 1 38 38 VAL N N 15 123.300 0.25 . 1 . . . A 31 VAL N . 17827 1
312 . 1 1 39 39 THR H H 1 8.360 0.03 . 1 . . . A 32 THR H . 17827 1
313 . 1 1 39 39 THR HA H 1 5.095 0.03 . 1 . . . A 32 THR HA . 17827 1
314 . 1 1 39 39 THR HB H 1 3.840 0.03 . 1 . . . A 32 THR HB . 17827 1
315 . 1 1 39 39 THR HG21 H 1 1.015 0.03 . 1 . . . A 32 THR HG21 . 17827 1
316 . 1 1 39 39 THR HG22 H 1 1.015 0.03 . 1 . . . A 32 THR HG22 . 17827 1
317 . 1 1 39 39 THR HG23 H 1 1.015 0.03 . 1 . . . A 32 THR HG23 . 17827 1
318 . 1 1 39 39 THR C C 13 173.547 0.50 . 1 . . . A 32 THR C . 17827 1
319 . 1 1 39 39 THR CA C 13 60.550 0.50 . 1 . . . A 32 THR CA . 17827 1
320 . 1 1 39 39 THR CB C 13 70.170 0.50 . 1 . . . A 32 THR CB . 17827 1
321 . 1 1 39 39 THR CG2 C 13 21.630 0.50 . 1 . . . A 32 THR CG2 . 17827 1
322 . 1 1 39 39 THR N N 15 119.766 0.25 . 1 . . . A 32 THR N . 17827 1
323 . 1 1 40 40 LEU H H 1 8.750 0.03 . 1 . . . A 33 LEU H . 17827 1
324 . 1 1 40 40 LEU HA H 1 4.590 0.03 . 1 . . . A 33 LEU HA . 17827 1
325 . 1 1 40 40 LEU HB2 H 1 1.135 0.03 . 1 . . . A 33 LEU HB2 . 17827 1
326 . 1 1 40 40 LEU HB3 H 1 1.370 0.03 . 1 . . . A 33 LEU HB3 . 17827 1
327 . 1 1 40 40 LEU HD11 H 1 0.560 0.03 . 1 . . . A 33 LEU HD11 . 17827 1
328 . 1 1 40 40 LEU HD12 H 1 0.560 0.03 . 1 . . . A 33 LEU HD12 . 17827 1
329 . 1 1 40 40 LEU HD13 H 1 0.560 0.03 . 1 . . . A 33 LEU HD13 . 17827 1
330 . 1 1 40 40 LEU HD21 H 1 0.570 0.03 . 1 . . . A 33 LEU HD21 . 17827 1
331 . 1 1 40 40 LEU HD22 H 1 0.570 0.03 . 1 . . . A 33 LEU HD22 . 17827 1
332 . 1 1 40 40 LEU HD23 H 1 0.570 0.03 . 1 . . . A 33 LEU HD23 . 17827 1
333 . 1 1 40 40 LEU C C 13 174.691 0.50 . 1 . . . A 33 LEU C . 17827 1
334 . 1 1 40 40 LEU CA C 13 52.580 0.50 . 1 . . . A 33 LEU CA . 17827 1
335 . 1 1 40 40 LEU CB C 13 45.410 0.50 . 1 . . . A 33 LEU CB . 17827 1
336 . 1 1 40 40 LEU CD1 C 13 26.730 0.50 . 1 . . . A 33 LEU CD1 . 17827 1
337 . 1 1 40 40 LEU CD2 C 13 24.100 0.50 . 1 . . . A 33 LEU CD2 . 17827 1
338 . 1 1 40 40 LEU N N 15 124.522 0.25 . 1 . . . A 33 LEU N . 17827 1
339 . 1 1 41 41 ARG H H 1 8.345 0.03 . 1 . . . A 34 ARG H . 17827 1
340 . 1 1 41 41 ARG HA H 1 4.680 0.03 . 1 . . . A 34 ARG HA . 17827 1
341 . 1 1 41 41 ARG HB2 H 1 1.490 0.03 . 1 . . . A 34 ARG HB2 . 17827 1
342 . 1 1 41 41 ARG HG2 H 1 1.385 0.03 . 1 . . . A 34 ARG HG2 . 17827 1
343 . 1 1 41 41 ARG HD2 H 1 2.810 0.03 . 1 . . . A 34 ARG HD2 . 17827 1
344 . 1 1 41 41 ARG HD3 H 1 3.068 0.03 . 1 . . . A 34 ARG HD3 . 17827 1
345 . 1 1 41 41 ARG C C 13 175.700 0.50 . 1 . . . A 34 ARG C . 17827 1
346 . 1 1 41 41 ARG CA C 13 55.420 0.50 . 1 . . . A 34 ARG CA . 17827 1
347 . 1 1 41 41 ARG CB C 13 29.500 0.50 . 1 . . . A 34 ARG CB . 17827 1
348 . 1 1 41 41 ARG CG C 13 26.600 0.50 . 1 . . . A 34 ARG CG . 17827 1
349 . 1 1 41 41 ARG CD C 13 42.400 0.50 . 1 . . . A 34 ARG CD . 17827 1
350 . 1 1 41 41 ARG N N 15 122.712 0.25 . 1 . . . A 34 ARG N . 17827 1
351 . 1 1 42 42 VAL H H 1 8.640 0.03 . 1 . . . A 35 VAL H . 17827 1
352 . 1 1 42 42 VAL HA H 1 4.465 0.03 . 1 . . . A 35 VAL HA . 17827 1
353 . 1 1 42 42 VAL HB H 1 1.570 0.03 . 1 . . . A 35 VAL HB . 17827 1
354 . 1 1 42 42 VAL HG11 H 1 0.390 0.03 . 1 . . . A 35 VAL HG11 . 17827 1
355 . 1 1 42 42 VAL HG12 H 1 0.390 0.03 . 1 . . . A 35 VAL HG12 . 17827 1
356 . 1 1 42 42 VAL HG13 H 1 0.390 0.03 . 1 . . . A 35 VAL HG13 . 17827 1
357 . 1 1 42 42 VAL HG21 H 1 -0.870 0.03 . 1 . . . A 35 VAL HG21 . 17827 1
358 . 1 1 42 42 VAL HG22 H 1 -0.870 0.03 . 1 . . . A 35 VAL HG22 . 17827 1
359 . 1 1 42 42 VAL HG23 H 1 -0.870 0.03 . 1 . . . A 35 VAL HG23 . 17827 1
360 . 1 1 42 42 VAL C C 13 173.184 0.50 . 1 . . . A 35 VAL C . 17827 1
361 . 1 1 42 42 VAL CA C 13 58.670 0.50 . 1 . . . A 35 VAL CA . 17827 1
362 . 1 1 42 42 VAL CB C 13 36.050 0.50 . 1 . . . A 35 VAL CB . 17827 1
363 . 1 1 42 42 VAL CG1 C 13 21.310 0.50 . 1 . . . A 35 VAL CG1 . 17827 1
364 . 1 1 42 42 VAL CG2 C 13 16.690 0.50 . 1 . . . A 35 VAL CG2 . 17827 1
365 . 1 1 42 42 VAL N N 15 117.728 0.25 . 1 . . . A 35 VAL N . 17827 1
366 . 1 1 43 43 THR H H 1 6.220 0.03 . 1 . . . A 36 THR H . 17827 1
367 . 1 1 43 43 THR HA H 1 4.660 0.03 . 1 . . . A 36 THR HA . 17827 1
368 . 1 1 43 43 THR HB H 1 4.410 0.03 . 1 . . . A 36 THR HB . 17827 1
369 . 1 1 43 43 THR HG21 H 1 0.970 0.03 . 1 . . . A 36 THR HG21 . 17827 1
370 . 1 1 43 43 THR HG22 H 1 0.970 0.03 . 1 . . . A 36 THR HG22 . 17827 1
371 . 1 1 43 43 THR HG23 H 1 0.970 0.03 . 1 . . . A 36 THR HG23 . 17827 1
372 . 1 1 43 43 THR C C 13 174.862 0.50 . 1 . . . A 36 THR C . 17827 1
373 . 1 1 43 43 THR CA C 13 59.010 0.50 . 1 . . . A 36 THR CA . 17827 1
374 . 1 1 43 43 THR CB C 13 71.570 0.50 . 1 . . . A 36 THR CB . 17827 1
375 . 1 1 43 43 THR CG2 C 13 20.340 0.50 . 1 . . . A 36 THR CG2 . 17827 1
376 . 1 1 43 43 THR N N 15 104.359 0.25 . 1 . . . A 36 THR N . 17827 1
377 . 1 1 44 44 GLY H H 1 9.160 0.03 . 1 . . . A 37 GLY H . 17827 1
378 . 1 1 44 44 GLY HA2 H 1 4.360 0.03 . 1 . . . A 37 GLY HA2 . 17827 1
379 . 1 1 44 44 GLY HA3 H 1 3.990 0.03 . 1 . . . A 37 GLY HA3 . 17827 1
380 . 1 1 44 44 GLY C C 13 173.394 0.50 . 1 . . . A 37 GLY C . 17827 1
381 . 1 1 44 44 GLY CA C 13 46.830 0.50 . 1 . . . A 37 GLY CA . 17827 1
382 . 1 1 44 44 GLY N N 15 105.946 0.25 . 1 . . . A 37 GLY N . 17827 1
383 . 1 1 45 45 GLU H H 1 7.500 0.03 . 1 . . . A 38 GLU H . 17827 1
384 . 1 1 45 45 GLU HA H 1 4.290 0.03 . 1 . . . A 38 GLU HA . 17827 1
385 . 1 1 45 45 GLU HB2 H 1 1.770 0.03 . 1 . . . A 38 GLU HB2 . 17827 1
386 . 1 1 45 45 GLU HG2 H 1 2.240 0.03 . 1 . . . A 38 GLU HG2 . 17827 1
387 . 1 1 45 45 GLU C C 13 176.167 0.50 . 1 . . . A 38 GLU C . 17827 1
388 . 1 1 45 45 GLU CA C 13 55.500 0.50 . 1 . . . A 38 GLU CA . 17827 1
389 . 1 1 45 45 GLU CB C 13 30.950 0.50 . 1 . . . A 38 GLU CB . 17827 1
390 . 1 1 45 45 GLU CG C 13 36.470 0.50 . 1 . . . A 38 GLU CG . 17827 1
391 . 1 1 45 45 GLU N N 15 113.875 0.25 . 1 . . . A 38 GLU N . 17827 1
392 . 1 1 46 46 VAL H H 1 7.260 0.03 . 1 . . . A 39 VAL H . 17827 1
393 . 1 1 46 46 VAL HA H 1 3.820 0.03 . 1 . . . A 39 VAL HA . 17827 1
394 . 1 1 46 46 VAL HB H 1 1.950 0.03 . 1 . . . A 39 VAL HB . 17827 1
395 . 1 1 46 46 VAL HG11 H 1 0.990 0.03 . 1 . . . A 39 VAL HG11 . 17827 1
396 . 1 1 46 46 VAL HG12 H 1 0.990 0.03 . 1 . . . A 39 VAL HG12 . 17827 1
397 . 1 1 46 46 VAL HG13 H 1 0.990 0.03 . 1 . . . A 39 VAL HG13 . 17827 1
398 . 1 1 46 46 VAL HG21 H 1 0.920 0.03 . 1 . . . A 39 VAL HG21 . 17827 1
399 . 1 1 46 46 VAL HG22 H 1 0.920 0.03 . 1 . . . A 39 VAL HG22 . 17827 1
400 . 1 1 46 46 VAL HG23 H 1 0.920 0.03 . 1 . . . A 39 VAL HG23 . 17827 1
401 . 1 1 46 46 VAL C C 13 174.651 0.50 . 1 . . . A 39 VAL C . 17827 1
402 . 1 1 46 46 VAL CA C 13 63.920 0.50 . 1 . . . A 39 VAL CA . 17827 1
403 . 1 1 46 46 VAL CB C 13 31.590 0.50 . 1 . . . A 39 VAL CB . 17827 1
404 . 1 1 46 46 VAL CG1 C 13 23.070 0.50 . 1 . . . A 39 VAL CG1 . 17827 1
405 . 1 1 46 46 VAL CG2 C 13 21.310 0.50 . 1 . . . A 39 VAL CG2 . 17827 1
406 . 1 1 46 46 VAL N N 15 121.577 0.25 . 1 . . . A 39 VAL N . 17827 1
407 . 1 1 47 47 HIS H H 1 8.285 0.03 . 1 . . . A 40 HIS H . 17827 1
408 . 1 1 47 47 HIS HA H 1 5.212 0.03 . 1 . . . A 40 HIS HA . 17827 1
409 . 1 1 47 47 HIS HB2 H 1 3.140 0.03 . 1 . . . A 40 HIS HB2 . 17827 1
410 . 1 1 47 47 HIS HB3 H 1 3.300 0.03 . 1 . . . A 40 HIS HB3 . 17827 1
411 . 1 1 47 47 HIS C C 13 177.440 0.50 . 1 . . . A 40 HIS C . 17827 1
412 . 1 1 47 47 HIS CA C 13 54.660 0.50 . 1 . . . A 40 HIS CA . 17827 1
413 . 1 1 47 47 HIS CB C 13 30.910 0.50 . 1 . . . A 40 HIS CB . 17827 1
414 . 1 1 47 47 HIS N N 15 123.391 0.25 . 1 . . . A 40 HIS N . 17827 1
415 . 1 1 48 48 ILE H H 1 8.863 0.03 . 1 . . . A 41 ILE H . 17827 1
416 . 1 1 48 48 ILE HA H 1 3.530 0.03 . 1 . . . A 41 ILE HA . 17827 1
417 . 1 1 48 48 ILE HB H 1 2.435 0.03 . 1 . . . A 41 ILE HB . 17827 1
418 . 1 1 48 48 ILE HG12 H 1 1.420 0.03 . 1 . . . A 41 ILE HG12 . 17827 1
419 . 1 1 48 48 ILE HG13 H 1 1.990 0.03 . 1 . . . A 41 ILE HG13 . 17827 1
420 . 1 1 48 48 ILE HG21 H 1 0.570 0.03 . 1 . . . A 41 ILE HG21 . 17827 1
421 . 1 1 48 48 ILE HG22 H 1 0.570 0.03 . 1 . . . A 41 ILE HG22 . 17827 1
422 . 1 1 48 48 ILE HG23 H 1 0.570 0.03 . 1 . . . A 41 ILE HG23 . 17827 1
423 . 1 1 48 48 ILE HD11 H 1 0.870 0.03 . 1 . . . A 41 ILE HD11 . 17827 1
424 . 1 1 48 48 ILE HD12 H 1 0.870 0.03 . 1 . . . A 41 ILE HD12 . 17827 1
425 . 1 1 48 48 ILE HD13 H 1 0.870 0.03 . 1 . . . A 41 ILE HD13 . 17827 1
426 . 1 1 48 48 ILE C C 13 178.941 0.50 . 1 . . . A 41 ILE C . 17827 1
427 . 1 1 48 48 ILE CA C 13 62.330 0.50 . 1 . . . A 41 ILE CA . 17827 1
428 . 1 1 48 48 ILE CB C 13 34.230 0.50 . 1 . . . A 41 ILE CB . 17827 1
429 . 1 1 48 48 ILE CG1 C 13 27.800 0.50 . 1 . . . A 41 ILE CG1 . 17827 1
430 . 1 1 48 48 ILE CG2 C 13 9.200 0.50 . 1 . . . A 41 ILE CG2 . 17827 1
431 . 1 1 48 48 ILE CD1 C 13 17.880 0.50 . 1 . . . A 41 ILE CD1 . 17827 1
432 . 1 1 48 48 ILE N N 15 124.071 0.25 . 1 . . . A 41 ILE N . 17827 1
433 . 1 1 49 49 GLY H H 1 9.720 0.03 . 1 . . . A 42 GLY H . 17827 1
434 . 1 1 49 49 GLY HA2 H 1 3.867 0.03 . 1 . . . A 42 GLY HA2 . 17827 1
435 . 1 1 49 49 GLY C C 13 175.669 0.50 . 1 . . . A 42 GLY C . 17827 1
436 . 1 1 49 49 GLY CA C 13 45.320 0.50 . 1 . . . A 42 GLY CA . 17827 1
437 . 1 1 49 49 GLY N N 15 106.853 0.25 . 1 . . . A 42 GLY N . 17827 1
438 . 1 1 50 50 GLY H H 1 6.950 0.03 . 1 . . . A 43 GLY H . 17827 1
439 . 1 1 50 50 GLY HA2 H 1 3.789 0.03 . 1 . . . A 43 GLY HA2 . 17827 1
440 . 1 1 50 50 GLY HA3 H 1 3.490 0.03 . 1 . . . A 43 GLY HA3 . 17827 1
441 . 1 1 50 50 GLY C C 13 175.847 0.50 . 1 . . . A 43 GLY C . 17827 1
442 . 1 1 50 50 GLY CA C 13 47.000 0.50 . 1 . . . A 43 GLY CA . 17827 1
443 . 1 1 50 50 GLY N N 15 109.571 0.25 . 1 . . . A 43 GLY N . 17827 1
444 . 1 1 51 51 VAL H H 1 7.860 0.03 . 1 . . . A 44 VAL H . 17827 1
445 . 1 1 51 51 VAL HA H 1 3.115 0.03 . 1 . . . A 44 VAL HA . 17827 1
446 . 1 1 51 51 VAL HB H 1 2.170 0.03 . 1 . . . A 44 VAL HB . 17827 1
447 . 1 1 51 51 VAL HG11 H 1 0.718 0.03 . 1 . . . A 44 VAL HG11 . 17827 1
448 . 1 1 51 51 VAL HG12 H 1 0.718 0.03 . 1 . . . A 44 VAL HG12 . 17827 1
449 . 1 1 51 51 VAL HG13 H 1 0.718 0.03 . 1 . . . A 44 VAL HG13 . 17827 1
450 . 1 1 51 51 VAL HG21 H 1 0.455 0.03 . 1 . . . A 44 VAL HG21 . 17827 1
451 . 1 1 51 51 VAL HG22 H 1 0.455 0.03 . 1 . . . A 44 VAL HG22 . 17827 1
452 . 1 1 51 51 VAL HG23 H 1 0.455 0.03 . 1 . . . A 44 VAL HG23 . 17827 1
453 . 1 1 51 51 VAL C C 13 176.804 0.50 . 1 . . . A 44 VAL C . 17827 1
454 . 1 1 51 51 VAL CA C 13 66.660 0.50 . 1 . . . A 44 VAL CA . 17827 1
455 . 1 1 51 51 VAL CB C 13 30.730 0.50 . 1 . . . A 44 VAL CB . 17827 1
456 . 1 1 51 51 VAL CG1 C 13 23.320 0.50 . 1 . . . A 44 VAL CG1 . 17827 1
457 . 1 1 51 51 VAL CG2 C 13 21.140 0.50 . 1 . . . A 44 VAL CG2 . 17827 1
458 . 1 1 51 51 VAL N N 15 123.163 0.25 . 1 . . . A 44 VAL N . 17827 1
459 . 1 1 52 52 MET H H 1 7.940 0.03 . 1 . . . A 45 MET H . 17827 1
460 . 1 1 52 52 MET HA H 1 3.410 0.03 . 1 . . . A 45 MET HA . 17827 1
461 . 1 1 52 52 MET HB2 H 1 2.185 0.03 . 1 . . . A 45 MET HB2 . 17827 1
462 . 1 1 52 52 MET HG2 H 1 2.754 0.03 . 1 . . . A 45 MET HG2 . 17827 1
463 . 1 1 52 52 MET HE1 H 1 2.322 0.03 . 1 . . . A 45 MET HE1 . 17827 1
464 . 1 1 52 52 MET HE2 H 1 2.322 0.03 . 1 . . . A 45 MET HE2 . 17827 1
465 . 1 1 52 52 MET HE3 H 1 2.322 0.03 . 1 . . . A 45 MET HE3 . 17827 1
466 . 1 1 52 52 MET C C 13 176.881 0.50 . 1 . . . A 45 MET C . 17827 1
467 . 1 1 52 52 MET CA C 13 59.830 0.50 . 1 . . . A 45 MET CA . 17827 1
468 . 1 1 52 52 MET CB C 13 32.310 0.50 . 1 . . . A 45 MET CB . 17827 1
469 . 1 1 52 52 MET CG C 13 32.280 0.50 . 1 . . . A 45 MET CG . 17827 1
470 . 1 1 52 52 MET CE C 13 16.390 0.50 . 1 . . . A 45 MET CE . 17827 1
471 . 1 1 52 52 MET N N 15 115.913 0.25 . 1 . . . A 45 MET N . 17827 1
472 . 1 1 53 53 LEU H H 1 7.550 0.03 . 1 . . . A 46 LEU H . 17827 1
473 . 1 1 53 53 LEU HA H 1 3.940 0.03 . 1 . . . A 46 LEU HA . 17827 1
474 . 1 1 53 53 LEU HB2 H 1 1.700 0.03 . 1 . . . A 46 LEU HB2 . 17827 1
475 . 1 1 53 53 LEU HG H 1 1.680 0.03 . 1 . . . A 46 LEU HG . 17827 1
476 . 1 1 53 53 LEU HD11 H 1 0.855 0.03 . 1 . . . A 46 LEU HD11 . 17827 1
477 . 1 1 53 53 LEU HD12 H 1 0.855 0.03 . 1 . . . A 46 LEU HD12 . 17827 1
478 . 1 1 53 53 LEU HD13 H 1 0.855 0.03 . 1 . . . A 46 LEU HD13 . 17827 1
479 . 1 1 53 53 LEU HD21 H 1 0.835 0.03 . 1 . . . A 46 LEU HD21 . 17827 1
480 . 1 1 53 53 LEU HD22 H 1 0.835 0.03 . 1 . . . A 46 LEU HD22 . 17827 1
481 . 1 1 53 53 LEU HD23 H 1 0.835 0.03 . 1 . . . A 46 LEU HD23 . 17827 1
482 . 1 1 53 53 LEU C C 13 179.178 0.50 . 1 . . . A 46 LEU C . 17827 1
483 . 1 1 53 53 LEU CA C 13 58.500 0.50 . 1 . . . A 46 LEU CA . 17827 1
484 . 1 1 53 53 LEU CB C 13 41.930 0.50 . 1 . . . A 46 LEU CB . 17827 1
485 . 1 1 53 53 LEU CG C 13 26.700 0.50 . 1 . . . A 46 LEU CG . 17827 1
486 . 1 1 53 53 LEU CD1 C 13 24.680 0.50 . 1 . . . A 46 LEU CD1 . 17827 1
487 . 1 1 53 53 LEU CD2 C 13 24.000 0.50 . 1 . . . A 46 LEU CD2 . 17827 1
488 . 1 1 53 53 LEU N N 15 118.291 0.25 . 1 . . . A 46 LEU N . 17827 1
489 . 1 1 54 54 LYS H H 1 7.665 0.03 . 1 . . . A 47 LYS H . 17827 1
490 . 1 1 54 54 LYS HA H 1 3.870 0.03 . 1 . . . A 47 LYS HA . 17827 1
491 . 1 1 54 54 LYS HB2 H 1 1.690 0.03 . 1 . . . A 47 LYS HB2 . 17827 1
492 . 1 1 54 54 LYS HB3 H 1 1.625 0.03 . 1 . . . A 47 LYS HB3 . 17827 1
493 . 1 1 54 54 LYS HG2 H 1 1.423 0.03 . 1 . . . A 47 LYS HG2 . 17827 1
494 . 1 1 54 54 LYS HD2 H 1 1.625 0.03 . 1 . . . A 47 LYS HD2 . 17827 1
495 . 1 1 54 54 LYS HE2 H 1 2.830 0.03 . 1 . . . A 47 LYS HE2 . 17827 1
496 . 1 1 54 54 LYS C C 13 178.616 0.50 . 1 . . . A 47 LYS C . 17827 1
497 . 1 1 54 54 LYS CA C 13 57.980 0.50 . 1 . . . A 47 LYS CA . 17827 1
498 . 1 1 54 54 LYS CB C 13 32.320 0.50 . 1 . . . A 47 LYS CB . 17827 1
499 . 1 1 54 54 LYS CG C 13 25.010 0.50 . 1 . . . A 47 LYS CG . 17827 1
500 . 1 1 54 54 LYS CD C 13 32.320 0.50 . 1 . . . A 47 LYS CD . 17827 1
501 . 1 1 54 54 LYS CE C 13 41.500 0.50 . 1 . . . A 47 LYS CE . 17827 1
502 . 1 1 54 54 LYS N N 15 118.142 0.25 . 1 . . . A 47 LYS N . 17827 1
503 . 1 1 55 55 LEU H H 1 7.975 0.03 . 1 . . . A 48 LEU H . 17827 1
504 . 1 1 55 55 LEU HA H 1 3.570 0.03 . 1 . . . A 48 LEU HA . 17827 1
505 . 1 1 55 55 LEU HB2 H 1 1.145 0.03 . 1 . . . A 48 LEU HB2 . 17827 1
506 . 1 1 55 55 LEU HG H 1 0.925 0.03 . 1 . . . A 48 LEU HG . 17827 1
507 . 1 1 55 55 LEU HD11 H 1 0.120 0.03 . 1 . . . A 48 LEU HD11 . 17827 1
508 . 1 1 55 55 LEU HD12 H 1 0.120 0.03 . 1 . . . A 48 LEU HD12 . 17827 1
509 . 1 1 55 55 LEU HD13 H 1 0.120 0.03 . 1 . . . A 48 LEU HD13 . 17827 1
510 . 1 1 55 55 LEU HD21 H 1 -0.143 0.03 . 1 . . . A 48 LEU HD21 . 17827 1
511 . 1 1 55 55 LEU HD22 H 1 -0.143 0.03 . 1 . . . A 48 LEU HD22 . 17827 1
512 . 1 1 55 55 LEU HD23 H 1 -0.143 0.03 . 1 . . . A 48 LEU HD23 . 17827 1
513 . 1 1 55 55 LEU C C 13 177.405 0.50 . 1 . . . A 48 LEU C . 17827 1
514 . 1 1 55 55 LEU CA C 13 57.790 0.50 . 1 . . . A 48 LEU CA . 17827 1
515 . 1 1 55 55 LEU CB C 13 41.590 0.50 . 1 . . . A 48 LEU CB . 17827 1
516 . 1 1 55 55 LEU CG C 13 26.020 0.50 . 1 . . . A 48 LEU CG . 17827 1
517 . 1 1 55 55 LEU CD1 C 13 23.960 0.50 . 1 . . . A 48 LEU CD1 . 17827 1
518 . 1 1 55 55 LEU CD2 C 13 24.860 0.50 . 1 . . . A 48 LEU CD2 . 17827 1
519 . 1 1 55 55 LEU N N 15 119.385 0.25 . 1 . . . A 48 LEU N . 17827 1
520 . 1 1 56 56 VAL H H 1 7.615 0.03 . 1 . . . A 49 VAL H . 17827 1
521 . 1 1 56 56 VAL HA H 1 2.990 0.03 . 1 . . . A 49 VAL HA . 17827 1
522 . 1 1 56 56 VAL HB H 1 1.955 0.03 . 1 . . . A 49 VAL HB . 17827 1
523 . 1 1 56 56 VAL HG21 H 1 0.770 0.03 . 1 . . . A 49 VAL HG21 . 17827 1
524 . 1 1 56 56 VAL HG22 H 1 0.770 0.03 . 1 . . . A 49 VAL HG22 . 17827 1
525 . 1 1 56 56 VAL HG23 H 1 0.770 0.03 . 1 . . . A 49 VAL HG23 . 17827 1
526 . 1 1 56 56 VAL C C 13 178.564 0.50 . 1 . . . A 49 VAL C . 17827 1
527 . 1 1 56 56 VAL CA C 13 66.310 0.50 . 1 . . . A 49 VAL CA . 17827 1
528 . 1 1 56 56 VAL CB C 13 31.300 0.50 . 1 . . . A 49 VAL CB . 17827 1
529 . 1 1 56 56 VAL CG2 C 13 21.640 0.50 . 1 . . . A 49 VAL CG2 . 17827 1
530 . 1 1 56 56 VAL N N 15 116.141 0.25 . 1 . . . A 49 VAL N . 17827 1
531 . 1 1 57 57 GLU H H 1 7.575 0.03 . 1 . . . A 50 GLU H . 17827 1
532 . 1 1 57 57 GLU HA H 1 3.965 0.03 . 1 . . . A 50 GLU HA . 17827 1
533 . 1 1 57 57 GLU HB2 H 1 2.140 0.03 . 1 . . . A 50 GLU HB2 . 17827 1
534 . 1 1 57 57 GLU HB3 H 1 2.040 0.03 . 1 . . . A 50 GLU HB3 . 17827 1
535 . 1 1 57 57 GLU HG2 H 1 2.145 0.03 . 1 . . . A 50 GLU HG2 . 17827 1
536 . 1 1 57 57 GLU HG3 H 1 2.365 0.03 . 1 . . . A 50 GLU HG3 . 17827 1
537 . 1 1 57 57 GLU C C 13 178.030 0.50 . 1 . . . A 50 GLU C . 17827 1
538 . 1 1 57 57 GLU CA C 13 58.500 0.50 . 1 . . . A 50 GLU CA . 17827 1
539 . 1 1 57 57 GLU CB C 13 29.610 0.50 . 1 . . . A 50 GLU CB . 17827 1
540 . 1 1 57 57 GLU CG C 13 36.320 0.50 . 1 . . . A 50 GLU CG . 17827 1
541 . 1 1 57 57 GLU N N 15 118.631 0.25 . 1 . . . A 50 GLU N . 17827 1
542 . 1 1 58 58 LYS H H 1 7.490 0.03 . 1 . . . A 51 LYS H . 17827 1
543 . 1 1 58 58 LYS HA H 1 4.130 0.03 . 1 . . . A 51 LYS HA . 17827 1
544 . 1 1 58 58 LYS HB2 H 1 1.785 0.03 . 1 . . . A 51 LYS HB2 . 17827 1
545 . 1 1 58 58 LYS HG2 H 1 1.395 0.03 . 1 . . . A 51 LYS HG2 . 17827 1
546 . 1 1 58 58 LYS HD2 H 1 1.560 0.03 . 1 . . . A 51 LYS HD2 . 17827 1
547 . 1 1 58 58 LYS HE2 H 1 2.930 0.03 . 1 . . . A 51 LYS HE2 . 17827 1
548 . 1 1 58 58 LYS C C 13 176.956 0.50 . 1 . . . A 51 LYS C . 17827 1
549 . 1 1 58 58 LYS CA C 13 56.660 0.50 . 1 . . . A 51 LYS CA . 17827 1
550 . 1 1 58 58 LYS CB C 13 32.660 0.50 . 1 . . . A 51 LYS CB . 17827 1
551 . 1 1 58 58 LYS CG C 13 24.960 0.50 . 1 . . . A 51 LYS CG . 17827 1
552 . 1 1 58 58 LYS CD C 13 27.090 0.50 . 1 . . . A 51 LYS CD . 17827 1
553 . 1 1 58 58 LYS CE C 13 42.000 0.50 . 1 . . . A 51 LYS CE . 17827 1
554 . 1 1 58 58 LYS N N 15 117.053 0.25 . 1 . . . A 51 LYS N . 17827 1
555 . 1 1 59 59 LEU H H 1 7.470 0.03 . 1 . . . A 52 LEU H . 17827 1
556 . 1 1 59 59 LEU HA H 1 4.122 0.03 . 1 . . . A 52 LEU HA . 17827 1
557 . 1 1 59 59 LEU HG H 1 1.590 0.03 . 1 . . . A 52 LEU HG . 17827 1
558 . 1 1 59 59 LEU HD11 H 1 0.500 0.03 . 1 . . . A 52 LEU HD11 . 17827 1
559 . 1 1 59 59 LEU HD12 H 1 0.500 0.03 . 1 . . . A 52 LEU HD12 . 17827 1
560 . 1 1 59 59 LEU HD13 H 1 0.500 0.03 . 1 . . . A 52 LEU HD13 . 17827 1
561 . 1 1 59 59 LEU HD21 H 1 1.390 0.03 . 1 . . . A 52 LEU HD21 . 17827 1
562 . 1 1 59 59 LEU HD22 H 1 1.390 0.03 . 1 . . . A 52 LEU HD22 . 17827 1
563 . 1 1 59 59 LEU HD23 H 1 1.390 0.03 . 1 . . . A 52 LEU HD23 . 17827 1
564 . 1 1 59 59 LEU C C 13 176.645 0.50 . 1 . . . A 52 LEU C . 17827 1
565 . 1 1 59 59 LEU CA C 13 56.660 0.50 . 1 . . . A 52 LEU CA . 17827 1
566 . 1 1 59 59 LEU CB C 13 42.700 0.50 . 1 . . . A 52 LEU CB . 17827 1
567 . 1 1 59 59 LEU CG C 13 27.090 0.50 . 1 . . . A 52 LEU CG . 17827 1
568 . 1 1 59 59 LEU CD1 C 13 22.380 0.50 . 1 . . . A 52 LEU CD1 . 17827 1
569 . 1 1 59 59 LEU CD2 C 13 24.960 0.50 . 1 . . . A 52 LEU CD2 . 17827 1
570 . 1 1 59 59 LEU N N 15 119.460 0.25 . 1 . . . A 52 LEU N . 17827 1
571 . 1 1 62 62 LYS C C 13 175.670 0.50 . 1 . . . A 55 LYS C . 17827 1
572 . 1 1 63 63 LYS H H 1 7.245 0.03 . 1 . . . A 56 LYS H . 17827 1
573 . 1 1 63 63 LYS HA H 1 4.302 0.03 . 1 . . . A 56 LYS HA . 17827 1
574 . 1 1 63 63 LYS HB2 H 1 1.765 0.03 . 1 . . . A 56 LYS HB2 . 17827 1
575 . 1 1 63 63 LYS HG2 H 1 1.417 0.03 . 1 . . . A 56 LYS HG2 . 17827 1
576 . 1 1 63 63 LYS HD2 H 1 1.622 0.03 . 1 . . . A 56 LYS HD2 . 17827 1
577 . 1 1 63 63 LYS HE2 H 1 2.93 0.03 . 1 . . . A 56 LYS HE2 . 17827 1
578 . 1 1 63 63 LYS C C 13 172.850 0.50 . 1 . . . A 56 LYS C . 17827 1
579 . 1 1 63 63 LYS CA C 13 54.530 0.50 . 1 . . . A 56 LYS CA . 17827 1
580 . 1 1 63 63 LYS CB C 13 31.1 0.50 . 1 . . . A 56 LYS CB . 17827 1
581 . 1 1 63 63 LYS CG C 13 23.940 0.50 . 1 . . . A 56 LYS CG . 17827 1
582 . 1 1 63 63 LYS CD C 13 28.570 0.50 . 1 . . . A 56 LYS CD . 17827 1
583 . 1 1 63 63 LYS CE C 13 41.300 0.50 . 1 . . . A 56 LYS CE . 17827 1
584 . 1 1 63 63 LYS N N 15 122.430 0.25 . 1 . . . A 56 LYS N . 17827 1
585 . 1 1 64 64 ASP H H 1 7.867 0.03 . 1 . . . A 57 ASP H . 17827 1
586 . 1 1 64 64 ASP HA H 1 4.530 0.03 . 1 . . . A 57 ASP HA . 17827 1
587 . 1 1 64 64 ASP HB2 H 1 2.470 0.03 . 1 . . . A 57 ASP HB2 . 17827 1
588 . 1 1 64 64 ASP HB3 H 1 2.690 0.03 . 1 . . . A 57 ASP HB3 . 17827 1
589 . 1 1 64 64 ASP C C 13 176.710 0.50 . 1 . . . A 57 ASP C . 17827 1
590 . 1 1 64 64 ASP CA C 13 52.500 0.50 . 1 . . . A 57 ASP CA . 17827 1
591 . 1 1 64 64 ASP CB C 13 40.320 0.50 . 1 . . . A 57 ASP CB . 17827 1
592 . 1 1 64 64 ASP N N 15 118.867 0.25 . 1 . . . A 57 ASP N . 17827 1
593 . 1 1 65 65 TRP H H 1 8.790 0.03 . 1 . . . A 58 TRP H . 17827 1
594 . 1 1 65 65 TRP HA H 1 4.540 0.03 . 1 . . . A 58 TRP HA . 17827 1
595 . 1 1 65 65 TRP HB2 H 1 3.479 0.03 . 1 . . . A 58 TRP HB2 . 17827 1
596 . 1 1 65 65 TRP HB3 H 1 2.910 0.03 . 1 . . . A 58 TRP HB3 . 17827 1
597 . 1 1 65 65 TRP HE1 H 1 10.100 0.03 . 1 . . . A 58 TRP HE1 . 17827 1
598 . 1 1 65 65 TRP C C 13 178.390 0.50 . 1 . . . A 58 TRP C . 17827 1
599 . 1 1 65 65 TRP CA C 13 52.860 0.50 . 1 . . . A 58 TRP CA . 17827 1
600 . 1 1 65 65 TRP CB C 13 29.420 0.50 . 1 . . . A 58 TRP CB . 17827 1
601 . 1 1 65 65 TRP N N 15 128.827 0.25 . 1 . . . A 58 TRP N . 17827 1
602 . 1 1 65 65 TRP NE1 N 15 128.827 0.25 . 1 . . . A 58 TRP NE1 . 17827 1
603 . 1 1 66 66 SER H H 1 8.637 0.03 . 1 . . . A 59 SER H . 17827 1
604 . 1 1 66 66 SER HA H 1 4.143 0.03 . 1 . . . A 59 SER HA . 17827 1
605 . 1 1 66 66 SER HB2 H 1 3.952 0.03 . 1 . . . A 59 SER HB2 . 17827 1
606 . 1 1 66 66 SER HB3 H 1 3.994 0.03 . 1 . . . A 59 SER HB3 . 17827 1
607 . 1 1 66 66 SER C C 13 174.471 0.50 . 1 . . . A 59 SER C . 17827 1
608 . 1 1 66 66 SER CA C 13 62.350 0.50 . 1 . . . A 59 SER CA . 17827 1
609 . 1 1 66 66 SER CB C 13 63.110 0.50 . 1 . . . A 59 SER CB . 17827 1
610 . 1 1 66 66 SER N N 15 117.724 0.25 . 1 . . . A 59 SER N . 17827 1
611 . 1 1 67 67 ASP H H 1 8.895 0.03 . 1 . . . A 60 ASP H . 17827 1
612 . 1 1 67 67 ASP HB2 H 1 2.540 0.03 . 1 . . . A 60 ASP HB2 . 17827 1
613 . 1 1 67 67 ASP C C 13 176.206 0.50 . 1 . . . A 60 ASP C . 17827 1
614 . 1 1 67 67 ASP CB C 13 42.560 0.50 . 1 . . . A 60 ASP CB . 17827 1
615 . 1 1 67 67 ASP N N 15 121.042 0.25 . 1 . . . A 60 ASP N . 17827 1
616 . 1 1 68 68 HIS H H 1 7.958 0.03 . 1 . . . A 61 HIS H . 17827 1
617 . 1 1 68 68 HIS HA H 1 4.490 0.03 . 1 . . . A 61 HIS HA . 17827 1
618 . 1 1 68 68 HIS HB2 H 1 2.990 0.03 . 1 . . . A 61 HIS HB2 . 17827 1
619 . 1 1 68 68 HIS HB3 H 1 3.100 0.03 . 1 . . . A 61 HIS HB3 . 17827 1
620 . 1 1 68 68 HIS C C 13 174.546 0.50 . 1 . . . A 61 HIS C . 17827 1
621 . 1 1 68 68 HIS CA C 13 57.940 0.50 . 1 . . . A 61 HIS CA . 17827 1
622 . 1 1 68 68 HIS CB C 13 39.410 0.50 . 1 . . . A 61 HIS CB . 17827 1
623 . 1 1 68 68 HIS N N 15 121.519 0.25 . 1 . . . A 61 HIS N . 17827 1
624 . 1 1 69 69 ALA H H 1 8.575 0.03 . 1 . . . A 62 ALA H . 17827 1
625 . 1 1 69 69 ALA HB1 H 1 1.430 0.03 . 1 . . . A 62 ALA HB1 . 17827 1
626 . 1 1 69 69 ALA HB2 H 1 1.430 0.03 . 1 . . . A 62 ALA HB2 . 17827 1
627 . 1 1 69 69 ALA HB3 H 1 1.430 0.03 . 1 . . . A 62 ALA HB3 . 17827 1
628 . 1 1 69 69 ALA C C 13 175.294 0.50 . 1 . . . A 62 ALA C . 17827 1
629 . 1 1 69 69 ALA CB C 13 22.470 0.50 . 1 . . . A 62 ALA CB . 17827 1
630 . 1 1 69 69 ALA N N 15 122.256 0.25 . 1 . . . A 62 ALA N . 17827 1
631 . 1 1 70 70 LEU H H 1 9.150 0.03 . 1 . . . A 63 LEU H . 17827 1
632 . 1 1 70 70 LEU HA H 1 5.654 0.03 . 1 . . . A 63 LEU HA . 17827 1
633 . 1 1 70 70 LEU HB2 H 1 2.075 0.03 . 1 . . . A 63 LEU HB2 . 17827 1
634 . 1 1 70 70 LEU HG H 1 1.770 0.03 . 1 . . . A 63 LEU HG . 17827 1
635 . 1 1 70 70 LEU HD11 H 1 0.723 0.03 . 1 . . . A 63 LEU HD11 . 17827 1
636 . 1 1 70 70 LEU HD12 H 1 0.723 0.03 . 1 . . . A 63 LEU HD12 . 17827 1
637 . 1 1 70 70 LEU HD13 H 1 0.723 0.03 . 1 . . . A 63 LEU HD13 . 17827 1
638 . 1 1 70 70 LEU HD21 H 1 0.765 0.03 . 1 . . . A 63 LEU HD21 . 17827 1
639 . 1 1 70 70 LEU HD22 H 1 0.765 0.03 . 1 . . . A 63 LEU HD22 . 17827 1
640 . 1 1 70 70 LEU HD23 H 1 0.765 0.03 . 1 . . . A 63 LEU HD23 . 17827 1
641 . 1 1 70 70 LEU C C 13 174.445 0.50 . 1 . . . A 63 LEU C . 17827 1
642 . 1 1 70 70 LEU CA C 13 53.930 0.50 . 1 . . . A 63 LEU CA . 17827 1
643 . 1 1 70 70 LEU CB C 13 44.300 0.50 . 1 . . . A 63 LEU CB . 17827 1
644 . 1 1 70 70 LEU CG C 13 26.910 0.50 . 1 . . . A 63 LEU CG . 17827 1
645 . 1 1 70 70 LEU CD1 C 13 24.010 0.50 . 1 . . . A 63 LEU CD1 . 17827 1
646 . 1 1 70 70 LEU CD2 C 13 26.130 0.50 . 1 . . . A 63 LEU CD2 . 17827 1
647 . 1 1 70 70 LEU N N 15 118.904 0.25 . 1 . . . A 63 LEU N . 17827 1
648 . 1 1 71 71 TRP H H 1 9.590 0.03 . 1 . . . A 64 TRP H . 17827 1
649 . 1 1 71 71 TRP HB2 H 1 2.575 0.03 . 1 . . . A 64 TRP HB2 . 17827 1
650 . 1 1 71 71 TRP HB3 H 1 2.200 0.03 . 1 . . . A 64 TRP HB3 . 17827 1
651 . 1 1 71 71 TRP HE1 H 1 10.410 0.03 . 1 . . . A 64 TRP HE1 . 17827 1
652 . 1 1 71 71 TRP C C 13 174.010 0.50 . 1 . . . A 64 TRP C . 17827 1
653 . 1 1 71 71 TRP CB C 13 32.210 0.50 . 1 . . . A 64 TRP CB . 17827 1
654 . 1 1 71 71 TRP N N 15 125.367 0.25 . 1 . . . A 64 TRP N . 17827 1
655 . 1 1 71 71 TRP NE1 N 15 128.827 0.25 . 1 . . . A 64 TRP NE1 . 17827 1
656 . 1 1 72 72 TRP H H 1 8.277 0.03 . 1 . . . A 65 TRP H . 17827 1
657 . 1 1 72 72 TRP HA H 1 4.980 0.03 . 1 . . . A 65 TRP HA . 17827 1
658 . 1 1 72 72 TRP HB2 H 1 3.280 0.03 . 1 . . . A 65 TRP HB2 . 17827 1
659 . 1 1 72 72 TRP HB3 H 1 3.220 0.03 . 1 . . . A 65 TRP HB3 . 17827 1
660 . 1 1 72 72 TRP HE1 H 1 10.280 0.03 . 1 . . . A 65 TRP HE1 . 17827 1
661 . 1 1 72 72 TRP C C 13 174.335 0.50 . 1 . . . A 65 TRP C . 17827 1
662 . 1 1 72 72 TRP CA C 13 51.440 0.50 . 1 . . . A 65 TRP CA . 17827 1
663 . 1 1 72 72 TRP CB C 13 30.490 0.50 . 1 . . . A 65 TRP CB . 17827 1
664 . 1 1 72 72 TRP N N 15 129.982 0.25 . 1 . . . A 65 TRP N . 17827 1
665 . 1 1 72 72 TRP NE1 N 15 127.696 0.25 . 1 . . . A 65 TRP NE1 . 17827 1
666 . 1 1 73 73 GLU H H 1 8.969 0.03 . 1 . . . A 66 GLU H . 17827 1
667 . 1 1 73 73 GLU HA H 1 3.300 0.03 . 1 . . . A 66 GLU HA . 17827 1
668 . 1 1 73 73 GLU HB2 H 1 2.160 0.03 . 1 . . . A 66 GLU HB2 . 17827 1
669 . 1 1 73 73 GLU HG2 H 1 2.190 0.03 . 1 . . . A 66 GLU HG2 . 17827 1
670 . 1 1 73 73 GLU HG3 H 1 2.270 0.03 . 1 . . . A 66 GLU HG3 . 17827 1
671 . 1 1 73 73 GLU C C 13 178.595 0.50 . 1 . . . A 66 GLU C . 17827 1
672 . 1 1 73 73 GLU CA C 13 59.920 0.50 . 1 . . . A 66 GLU CA . 17827 1
673 . 1 1 73 73 GLU CB C 13 29.060 0.50 . 1 . . . A 66 GLU CB . 17827 1
674 . 1 1 73 73 GLU CG C 13 35.110 0.50 . 1 . . . A 66 GLU CG . 17827 1
675 . 1 1 73 73 GLU N N 15 129.112 0.25 . 1 . . . A 66 GLU N . 17827 1
676 . 1 1 74 74 LYS H H 1 7.860 0.03 . 1 . . . A 67 LYS H . 17827 1
677 . 1 1 74 74 LYS HA H 1 3.702 0.03 . 1 . . . A 67 LYS HA . 17827 1
678 . 1 1 74 74 LYS HB2 H 1 1.759 0.03 . 1 . . . A 67 LYS HB2 . 17827 1
679 . 1 1 74 74 LYS HG2 H 1 1.033 0.03 . 1 . . . A 67 LYS HG2 . 17827 1
680 . 1 1 74 74 LYS HD2 H 1 1.240 0.03 . 1 . . . A 67 LYS HD2 . 17827 1
681 . 1 1 74 74 LYS HE2 H 1 2.870 0.03 . 1 . . . A 67 LYS HE2 . 17827 1
682 . 1 1 74 74 LYS C C 13 176.361 0.50 . 1 . . . A 67 LYS C . 17827 1
683 . 1 1 74 74 LYS CA C 13 58.660 0.50 . 1 . . . A 67 LYS CA . 17827 1
684 . 1 1 74 74 LYS CB C 13 32.020 0.50 . 1 . . . A 67 LYS CB . 17827 1
685 . 1 1 74 74 LYS CG C 13 24.550 0.50 . 1 . . . A 67 LYS CG . 17827 1
686 . 1 1 74 74 LYS CD C 13 24.550 0.50 . 1 . . . A 67 LYS CD . 17827 1
687 . 1 1 74 74 LYS CE C 13 41.480 0.50 . 1 . . . A 67 LYS CE . 17827 1
688 . 1 1 74 74 LYS N N 15 117.492 0.25 . 1 . . . A 67 LYS N . 17827 1
689 . 1 1 75 75 LYS H H 1 7.500 0.03 . 1 . . . A 68 LYS H . 17827 1
690 . 1 1 75 75 LYS HA H 1 3.935 0.03 . 1 . . . A 68 LYS HA . 17827 1
691 . 1 1 75 75 LYS HB2 H 1 1.410 0.03 . 1 . . . A 68 LYS HB2 . 17827 1
692 . 1 1 75 75 LYS HG2 H 1 -0.120 0.03 . 1 . . . A 68 LYS HG2 . 17827 1
693 . 1 1 75 75 LYS HG3 H 1 -0.050 0.03 . 1 . . . A 68 LYS HG3 . 17827 1
694 . 1 1 75 75 LYS HD2 H 1 1.030 0.03 . 1 . . . A 68 LYS HD2 . 17827 1
695 . 1 1 75 75 LYS HE2 H 1 2.560 0.03 . 1 . . . A 68 LYS HE2 . 17827 1
696 . 1 1 75 75 LYS HE3 H 1 2.525 0.03 . 1 . . . A 68 LYS HE3 . 17827 1
697 . 1 1 75 75 LYS C C 13 174.183 0.50 . 1 . . . A 68 LYS C . 17827 1
698 . 1 1 75 75 LYS CA C 13 53.400 0.50 . 1 . . . A 68 LYS CA . 17827 1
699 . 1 1 75 75 LYS CB C 13 32.200 0.50 . 1 . . . A 68 LYS CB . 17827 1
700 . 1 1 75 75 LYS CG C 13 23.850 0.50 . 1 . . . A 68 LYS CG . 17827 1
701 . 1 1 75 75 LYS CD C 13 27.700 0.50 . 1 . . . A 68 LYS CD . 17827 1
702 . 1 1 75 75 LYS CE C 13 41.600 0.50 . 1 . . . A 68 LYS CE . 17827 1
703 . 1 1 75 75 LYS N N 15 121.233 0.25 . 1 . . . A 68 LYS N . 17827 1
704 . 1 1 76 76 ARG H H 1 7.500 0.03 . 1 . . . A 69 ARG H . 17827 1
705 . 1 1 76 76 ARG HA H 1 2.890 0.03 . 1 . . . A 69 ARG HA . 17827 1
706 . 1 1 76 76 ARG HB2 H 1 1.845 0.03 . 1 . . . A 69 ARG HB2 . 17827 1
707 . 1 1 76 76 ARG HB3 H 1 1.560 0.03 . 1 . . . A 69 ARG HB3 . 17827 1
708 . 1 1 76 76 ARG HD2 H 1 3.215 0.03 . 1 . . . A 69 ARG HD2 . 17827 1
709 . 1 1 76 76 ARG C C 13 173.984 0.50 . 1 . . . A 69 ARG C . 17827 1
710 . 1 1 76 76 ARG CA C 13 56.316 0.50 . 1 . . . A 69 ARG CA . 17827 1
711 . 1 1 76 76 ARG CB C 13 27.090 0.50 . 1 . . . A 69 ARG CB . 17827 1
712 . 1 1 76 76 ARG CD C 13 43.120 0.50 . 1 . . . A 69 ARG CD . 17827 1
713 . 1 1 76 76 ARG N N 15 121.125 0.25 . 1 . . . A 69 ARG N . 17827 1
714 . 1 1 77 77 THR H H 1 6.280 0.03 . 1 . . . A 70 THR H . 17827 1
715 . 1 1 77 77 THR HA H 1 4.650 0.03 . 1 . . . A 70 THR HA . 17827 1
716 . 1 1 77 77 THR HB H 1 3.590 0.03 . 1 . . . A 70 THR HB . 17827 1
717 . 1 1 77 77 THR HG21 H 1 1.130 0.03 . 1 . . . A 70 THR HG21 . 17827 1
718 . 1 1 77 77 THR HG22 H 1 1.130 0.03 . 1 . . . A 70 THR HG22 . 17827 1
719 . 1 1 77 77 THR HG23 H 1 1.130 0.03 . 1 . . . A 70 THR HG23 . 17827 1
720 . 1 1 77 77 THR C C 13 171.846 0.50 . 1 . . . A 70 THR C . 17827 1
721 . 1 1 77 77 THR CA C 13 61.630 0.50 . 1 . . . A 70 THR CA . 17827 1
722 . 1 1 77 77 THR CB C 13 72.210 0.50 . 1 . . . A 70 THR CB . 17827 1
723 . 1 1 77 77 THR CG2 C 13 20.190 0.50 . 1 . . . A 70 THR CG2 . 17827 1
724 . 1 1 77 77 THR N N 15 110.478 0.25 . 1 . . . A 70 THR N . 17827 1
725 . 1 1 78 78 TRP H H 1 8.795 0.03 . 1 . . . A 71 TRP H . 17827 1
726 . 1 1 78 78 TRP HA H 1 4.750 0.03 . 1 . . . A 71 TRP HA . 17827 1
727 . 1 1 78 78 TRP HB2 H 1 3.222 0.03 . 1 . . . A 71 TRP HB2 . 17827 1
728 . 1 1 78 78 TRP HB3 H 1 3.135 0.03 . 1 . . . A 71 TRP HB3 . 17827 1
729 . 1 1 78 78 TRP HE1 H 1 10.020 0.03 . 1 . . . A 71 TRP HE1 . 17827 1
730 . 1 1 78 78 TRP C C 13 177.303 0.50 . 1 . . . A 71 TRP C . 17827 1
731 . 1 1 78 78 TRP CA C 13 56.240 0.50 . 1 . . . A 71 TRP CA . 17827 1
732 . 1 1 78 78 TRP CB C 13 30.500 0.50 . 1 . . . A 71 TRP CB . 17827 1
733 . 1 1 78 78 TRP N N 15 127.244 0.25 . 1 . . . A 71 TRP N . 17827 1
734 . 1 1 78 78 TRP NE1 N 15 130.413 0.25 . 1 . . . A 71 TRP NE1 . 17827 1
735 . 1 1 79 79 LEU H H 1 9.175 0.03 . 1 . . . A 72 LEU H . 17827 1
736 . 1 1 79 79 LEU HA H 1 4.500 0.03 . 1 . . . A 72 LEU HA . 17827 1
737 . 1 1 79 79 LEU HB2 H 1 1.910 0.03 . 1 . . . A 72 LEU HB2 . 17827 1
738 . 1 1 79 79 LEU HG H 1 1.256 0.03 . 1 . . . A 72 LEU HG . 17827 1
739 . 1 1 79 79 LEU HD11 H 1 0.427 0.03 . 1 . . . A 72 LEU HD11 . 17827 1
740 . 1 1 79 79 LEU HD12 H 1 0.427 0.03 . 1 . . . A 72 LEU HD12 . 17827 1
741 . 1 1 79 79 LEU HD13 H 1 0.427 0.03 . 1 . . . A 72 LEU HD13 . 17827 1
742 . 1 1 79 79 LEU HD21 H 1 0.030 0.03 . 1 . . . A 72 LEU HD21 . 17827 1
743 . 1 1 79 79 LEU HD22 H 1 0.030 0.03 . 1 . . . A 72 LEU HD22 . 17827 1
744 . 1 1 79 79 LEU HD23 H 1 0.030 0.03 . 1 . . . A 72 LEU HD23 . 17827 1
745 . 1 1 79 79 LEU C C 13 175.667 0.50 . 1 . . . A 72 LEU C . 17827 1
746 . 1 1 79 79 LEU CA C 13 52.510 0.50 . 1 . . . A 72 LEU CA . 17827 1
747 . 1 1 79 79 LEU CB C 13 38.240 0.50 . 1 . . . A 72 LEU CB . 17827 1
748 . 1 1 79 79 LEU CG C 13 25.220 0.50 . 1 . . . A 72 LEU CG . 17827 1
749 . 1 1 79 79 LEU CD1 C 13 27.100 0.50 . 1 . . . A 72 LEU CD1 . 17827 1
750 . 1 1 79 79 LEU CD2 C 13 21.850 0.50 . 1 . . . A 72 LEU CD2 . 17827 1
751 . 1 1 79 79 LEU N N 15 125.202 0.25 . 1 . . . A 72 LEU N . 17827 1
752 . 1 1 80 80 LEU H H 1 7.280 0.03 . 1 . . . A 73 LEU H . 17827 1
753 . 1 1 80 80 LEU HA H 1 4.380 0.03 . 1 . . . A 73 LEU HA . 17827 1
754 . 1 1 80 80 LEU HB2 H 1 1.670 0.03 . 1 . . . A 73 LEU HB2 . 17827 1
755 . 1 1 80 80 LEU HD11 H 1 0.840 0.03 . 1 . . . A 73 LEU HD11 . 17827 1
756 . 1 1 80 80 LEU HD12 H 1 0.840 0.03 . 1 . . . A 73 LEU HD12 . 17827 1
757 . 1 1 80 80 LEU HD13 H 1 0.840 0.03 . 1 . . . A 73 LEU HD13 . 17827 1
758 . 1 1 80 80 LEU HD21 H 1 0.720 0.03 . 1 . . . A 73 LEU HD21 . 17827 1
759 . 1 1 80 80 LEU HD22 H 1 0.720 0.03 . 1 . . . A 73 LEU HD22 . 17827 1
760 . 1 1 80 80 LEU HD23 H 1 0.720 0.03 . 1 . . . A 73 LEU HD23 . 17827 1
761 . 1 1 80 80 LEU C C 13 178.139 0.50 . 1 . . . A 73 LEU C . 17827 1
762 . 1 1 80 80 LEU CA C 13 54.700 0.50 . 1 . . . A 73 LEU CA . 17827 1
763 . 1 1 80 80 LEU CB C 13 42.170 0.50 . 1 . . . A 73 LEU CB . 17827 1
764 . 1 1 80 80 LEU CD1 C 13 25.100 0.50 . 1 . . . A 73 LEU CD1 . 17827 1
765 . 1 1 80 80 LEU CD2 C 13 21.770 0.50 . 1 . . . A 73 LEU CD2 . 17827 1
766 . 1 1 80 80 LEU N N 15 119.170 0.25 . 1 . . . A 73 LEU N . 17827 1
767 . 1 1 81 81 LYS H H 1 7.865 0.03 . 1 . . . A 74 LYS H . 17827 1
768 . 1 1 81 81 LYS HA H 1 4.435 0.03 . 1 . . . A 74 LYS HA . 17827 1
769 . 1 1 81 81 LYS HB2 H 1 1.325 0.03 . 1 . . . A 74 LYS HB2 . 17827 1
770 . 1 1 81 81 LYS HG2 H 1 0.810 0.03 . 1 . . . A 74 LYS HG2 . 17827 1
771 . 1 1 81 81 LYS HG3 H 1 0.370 0.03 . 1 . . . A 74 LYS HG3 . 17827 1
772 . 1 1 81 81 LYS HD2 H 1 0.570 0.03 . 1 . . . A 74 LYS HD2 . 17827 1
773 . 1 1 81 81 LYS HD3 H 1 0.105 0.03 . 1 . . . A 74 LYS HD3 . 17827 1
774 . 1 1 81 81 LYS HE2 H 1 2.445 0.03 . 1 . . . A 74 LYS HE2 . 17827 1
775 . 1 1 81 81 LYS HE3 H 1 2.515 0.03 . 1 . . . A 74 LYS HE3 . 17827 1
776 . 1 1 81 81 LYS C C 13 176.601 0.50 . 1 . . . A 74 LYS C . 17827 1
777 . 1 1 81 81 LYS CA C 13 54.660 0.50 . 1 . . . A 74 LYS CA . 17827 1
778 . 1 1 81 81 LYS CB C 13 28.540 0.50 . 1 . . . A 74 LYS CB . 17827 1
779 . 1 1 81 81 LYS CG C 13 23.470 0.50 . 1 . . . A 74 LYS CG . 17827 1
780 . 1 1 81 81 LYS CD C 13 27.900 0.50 . 1 . . . A 74 LYS CD . 17827 1
781 . 1 1 81 81 LYS CE C 13 42.020 0.50 . 1 . . . A 74 LYS CE . 17827 1
782 . 1 1 81 81 LYS N N 15 119.766 0.25 . 1 . . . A 74 LYS N . 17827 1
783 . 1 1 82 82 THR H H 1 7.910 0.03 . 1 . . . A 75 THR H . 17827 1
784 . 1 1 82 82 THR HA H 1 3.800 0.03 . 1 . . . A 75 THR HA . 17827 1
785 . 1 1 82 82 THR HB H 1 4.165 0.03 . 1 . . . A 75 THR HB . 17827 1
786 . 1 1 82 82 THR HG21 H 1 1.305 0.03 . 1 . . . A 75 THR HG21 . 17827 1
787 . 1 1 82 82 THR HG22 H 1 1.305 0.03 . 1 . . . A 75 THR HG22 . 17827 1
788 . 1 1 82 82 THR HG23 H 1 1.305 0.03 . 1 . . . A 75 THR HG23 . 17827 1
789 . 1 1 82 82 THR C C 13 174.806 0.50 . 1 . . . A 75 THR C . 17827 1
790 . 1 1 82 82 THR CA C 13 64.650 0.50 . 1 . . . A 75 THR CA . 17827 1
791 . 1 1 82 82 THR CB C 13 68.260 0.50 . 1 . . . A 75 THR CB . 17827 1
792 . 1 1 82 82 THR CG2 C 13 22.370 0.50 . 1 . . . A 75 THR CG2 . 17827 1
793 . 1 1 82 82 THR N N 15 115.636 0.25 . 1 . . . A 75 THR N . 17827 1
794 . 1 1 83 83 HIS H H 1 8.965 0.03 . 1 . . . A 76 HIS H . 17827 1
795 . 1 1 83 83 HIS HB2 H 1 3.310 0.03 . 1 . . . A 76 HIS HB2 . 17827 1
796 . 1 1 83 83 HIS HB3 H 1 3.295 0.03 . 1 . . . A 76 HIS HB3 . 17827 1
797 . 1 1 83 83 HIS C C 13 176.370 0.50 . 1 . . . A 76 HIS C . 17827 1
798 . 1 1 83 83 HIS CB C 13 30.210 0.50 . 1 . . . A 76 HIS CB . 17827 1
799 . 1 1 83 83 HIS N N 15 116.767 0.25 . 1 . . . A 76 HIS N . 17827 1
800 . 1 1 84 84 TRP H H 1 7.635 0.03 . 1 . . . A 77 TRP H . 17827 1
801 . 1 1 84 84 TRP HB2 H 1 3.430 0.03 . 1 . . . A 77 TRP HB2 . 17827 1
802 . 1 1 84 84 TRP HB3 H 1 2.950 0.03 . 1 . . . A 77 TRP HB3 . 17827 1
803 . 1 1 84 84 TRP HE1 H 1 10.180 0.03 . 1 . . . A 77 TRP HE1 . 17827 1
804 . 1 1 84 84 TRP C C 13 175.584 0.50 . 1 . . . A 77 TRP C . 17827 1
805 . 1 1 84 84 TRP CB C 13 30.390 0.50 . 1 . . . A 77 TRP CB . 17827 1
806 . 1 1 84 84 TRP N N 15 123.905 0.25 . 1 . . . A 77 TRP N . 17827 1
807 . 1 1 84 84 TRP NE1 N 15 127.468 0.25 . 1 . . . A 77 TRP NE1 . 17827 1
808 . 1 1 85 85 THR H H 1 7.030 0.03 . 1 . . . A 78 THR H . 17827 1
809 . 1 1 85 85 THR HA H 1 4.900 0.03 . 1 . . . A 78 THR HA . 17827 1
810 . 1 1 85 85 THR HB H 1 5.000 0.03 . 1 . . . A 78 THR HB . 17827 1
811 . 1 1 85 85 THR HG21 H 1 1.130 0.03 . 1 . . . A 78 THR HG21 . 17827 1
812 . 1 1 85 85 THR HG22 H 1 1.130 0.03 . 1 . . . A 78 THR HG22 . 17827 1
813 . 1 1 85 85 THR HG23 H 1 1.130 0.03 . 1 . . . A 78 THR HG23 . 17827 1
814 . 1 1 85 85 THR C C 13 175.691 0.50 . 1 . . . A 78 THR C . 17827 1
815 . 1 1 85 85 THR CA C 13 59.500 0.50 . 1 . . . A 78 THR CA . 17827 1
816 . 1 1 85 85 THR CB C 13 70.600 0.50 . 1 . . . A 78 THR CB . 17827 1
817 . 1 1 85 85 THR CG2 C 13 22.230 0.50 . 1 . . . A 78 THR CG2 . 17827 1
818 . 1 1 85 85 THR N N 15 108.440 0.25 . 1 . . . A 78 THR N . 17827 1
819 . 1 1 86 86 LEU H H 1 8.045 0.03 . 1 . . . A 79 LEU H . 17827 1
820 . 1 1 86 86 LEU HA H 1 4.040 0.03 . 1 . . . A 79 LEU HA . 17827 1
821 . 1 1 86 86 LEU HB2 H 1 2.060 0.03 . 1 . . . A 79 LEU HB2 . 17827 1
822 . 1 1 86 86 LEU HG H 1 1.760 0.03 . 1 . . . A 79 LEU HG . 17827 1
823 . 1 1 86 86 LEU HD11 H 1 0.570 0.03 . 1 . . . A 79 LEU HD11 . 17827 1
824 . 1 1 86 86 LEU HD12 H 1 0.570 0.03 . 1 . . . A 79 LEU HD12 . 17827 1
825 . 1 1 86 86 LEU HD13 H 1 0.570 0.03 . 1 . . . A 79 LEU HD13 . 17827 1
826 . 1 1 86 86 LEU HD21 H 1 0.630 0.03 . 1 . . . A 79 LEU HD21 . 17827 1
827 . 1 1 86 86 LEU HD22 H 1 0.630 0.03 . 1 . . . A 79 LEU HD22 . 17827 1
828 . 1 1 86 86 LEU HD23 H 1 0.630 0.03 . 1 . . . A 79 LEU HD23 . 17827 1
829 . 1 1 86 86 LEU C C 13 179.734 0.50 . 1 . . . A 79 LEU C . 17827 1
830 . 1 1 86 86 LEU CA C 13 58.750 0.50 . 1 . . . A 79 LEU CA . 17827 1
831 . 1 1 86 86 LEU CB C 13 40.450 0.50 . 1 . . . A 79 LEU CB . 17827 1
832 . 1 1 86 86 LEU CG C 13 26.680 0.50 . 1 . . . A 79 LEU CG . 17827 1
833 . 1 1 86 86 LEU CD1 C 13 22.950 0.50 . 1 . . . A 79 LEU CD1 . 17827 1
834 . 1 1 86 86 LEU CD2 C 13 26.310 0.50 . 1 . . . A 79 LEU CD2 . 17827 1
835 . 1 1 86 86 LEU N N 15 119.766 0.25 . 1 . . . A 79 LEU N . 17827 1
836 . 1 1 87 87 ASP H H 1 8.935 0.03 . 1 . . . A 80 ASP H . 17827 1
837 . 1 1 87 87 ASP HA H 1 4.440 0.03 . 1 . . . A 80 ASP HA . 17827 1
838 . 1 1 87 87 ASP HB2 H 1 2.465 0.03 . 1 . . . A 80 ASP HB2 . 17827 1
839 . 1 1 87 87 ASP HB3 H 1 2.400 0.03 . 1 . . . A 80 ASP HB3 . 17827 1
840 . 1 1 87 87 ASP C C 13 179.152 0.50 . 1 . . . A 80 ASP C . 17827 1
841 . 1 1 87 87 ASP CA C 13 57.320 0.50 . 1 . . . A 80 ASP CA . 17827 1
842 . 1 1 87 87 ASP CB C 13 40.320 0.50 . 1 . . . A 80 ASP CB . 17827 1
843 . 1 1 87 87 ASP N N 15 118.407 0.25 . 1 . . . A 80 ASP N . 17827 1
844 . 1 1 88 88 LYS H H 1 8.055 0.03 . 1 . . . A 81 LYS H . 17827 1
845 . 1 1 88 88 LYS HA H 1 3.700 0.03 . 1 . . . A 81 LYS HA . 17827 1
846 . 1 1 88 88 LYS HB2 H 1 1.75 0.03 . 1 . . . A 81 LYS HB2 . 17827 1
847 . 1 1 88 88 LYS HG2 H 1 1.22 0.03 . 1 . . . A 81 LYS HG2 . 17827 1
848 . 1 1 88 88 LYS HG3 H 1 1.03 0.03 . 1 . . . A 81 LYS HG3 . 17827 1
849 . 1 1 88 88 LYS HD2 H 1 1.5 0.03 . 1 . . . A 81 LYS HD2 . 17827 1
850 . 1 1 88 88 LYS HE2 H 1 2.940 0.03 . 1 . . . A 81 LYS HE2 . 17827 1
851 . 1 1 88 88 LYS C C 13 178.721 0.50 . 1 . . . A 81 LYS C . 17827 1
852 . 1 1 88 88 LYS CA C 13 59.020 0.50 . 1 . . . A 81 LYS CA . 17827 1
853 . 1 1 88 88 LYS CB C 13 31.640 0.50 . 1 . . . A 81 LYS CB . 17827 1
854 . 1 1 88 88 LYS CG C 13 24.100 0.50 . 1 . . . A 81 LYS CG . 17827 1
855 . 1 1 88 88 LYS CD C 13 29.0 0.50 . 1 . . . A 81 LYS CD . 17827 1
856 . 1 1 88 88 LYS CE C 13 42.000 0.50 . 1 . . . A 81 LYS CE . 17827 1
857 . 1 1 88 88 LYS N N 15 123.300 0.25 . 1 . . . A 81 LYS N . 17827 1
858 . 1 1 89 89 TYR H H 1 7.730 0.03 . 1 . . . A 82 TYR H . 17827 1
859 . 1 1 89 89 TYR HA H 1 4.580 0.03 . 1 . . . A 82 TYR HA . 17827 1
860 . 1 1 89 89 TYR HB2 H 1 3.260 0.03 . 1 . . . A 82 TYR HB2 . 17827 1
861 . 1 1 89 89 TYR HB3 H 1 2.790 0.03 . 1 . . . A 82 TYR HB3 . 17827 1
862 . 1 1 89 89 TYR C C 13 176.164 0.50 . 1 . . . A 82 TYR C . 17827 1
863 . 1 1 89 89 TYR CA C 13 61.750 0.50 . 1 . . . A 82 TYR CA . 17827 1
864 . 1 1 89 89 TYR CB C 13 40.750 0.50 . 1 . . . A 82 TYR CB . 17827 1
865 . 1 1 89 89 TYR N N 15 115.690 0.25 . 1 . . . A 82 TYR N . 17827 1
866 . 1 1 90 90 GLY H H 1 8.030 0.03 . 1 . . . A 83 GLY H . 17827 1
867 . 1 1 90 90 GLY HA2 H 1 4.240 0.03 . 1 . . . A 83 GLY HA2 . 17827 1
868 . 1 1 90 90 GLY HA3 H 1 3.840 0.03 . 1 . . . A 83 GLY HA3 . 17827 1
869 . 1 1 90 90 GLY C C 13 174.555 0.50 . 1 . . . A 83 GLY C . 17827 1
870 . 1 1 90 90 GLY CA C 13 45.510 0.50 . 1 . . . A 83 GLY CA . 17827 1
871 . 1 1 90 90 GLY N N 15 108.212 0.25 . 1 . . . A 83 GLY N . 17827 1
872 . 1 1 91 91 ILE H H 1 7.850 0.03 . 1 . . . A 84 ILE H . 17827 1
873 . 1 1 91 91 ILE HA H 1 3.370 0.03 . 1 . . . A 84 ILE HA . 17827 1
874 . 1 1 91 91 ILE HB H 1 1.470 0.03 . 1 . . . A 84 ILE HB . 17827 1
875 . 1 1 91 91 ILE HG12 H 1 0.825 0.03 . 1 . . . A 84 ILE HG12 . 17827 1
876 . 1 1 91 91 ILE HG13 H 1 -0.560 0.03 . 1 . . . A 84 ILE HG13 . 17827 1
877 . 1 1 91 91 ILE HG21 H 1 0.525 0.03 . 1 . . . A 84 ILE HG21 . 17827 1
878 . 1 1 91 91 ILE HG22 H 1 0.525 0.03 . 1 . . . A 84 ILE HG22 . 17827 1
879 . 1 1 91 91 ILE HG23 H 1 0.525 0.03 . 1 . . . A 84 ILE HG23 . 17827 1
880 . 1 1 91 91 ILE HD11 H 1 0.010 0.03 . 1 . . . A 84 ILE HD11 . 17827 1
881 . 1 1 91 91 ILE HD12 H 1 0.010 0.03 . 1 . . . A 84 ILE HD12 . 17827 1
882 . 1 1 91 91 ILE HD13 H 1 0.010 0.03 . 1 . . . A 84 ILE HD13 . 17827 1
883 . 1 1 91 91 ILE C C 13 173.611 0.50 . 1 . . . A 84 ILE C . 17827 1
884 . 1 1 91 91 ILE CA C 13 61.700 0.50 . 1 . . . A 84 ILE CA . 17827 1
885 . 1 1 91 91 ILE CB C 13 37.610 0.50 . 1 . . . A 84 ILE CB . 17827 1
886 . 1 1 91 91 ILE CG1 C 13 27.700 0.50 . 1 . . . A 84 ILE CG1 . 17827 1
887 . 1 1 91 91 ILE CG2 C 13 17.900 0.50 . 1 . . . A 84 ILE CG2 . 17827 1
888 . 1 1 91 91 ILE CD1 C 13 14.000 0.50 . 1 . . . A 84 ILE CD1 . 17827 1
889 . 1 1 91 91 ILE N N 15 122.960 0.25 . 1 . . . A 84 ILE N . 17827 1
890 . 1 1 92 92 GLN H H 1 7.700 0.03 . 1 . . . A 85 GLN H . 17827 1
891 . 1 1 92 92 GLN HA H 1 3.880 0.03 . 1 . . . A 85 GLN HA . 17827 1
892 . 1 1 92 92 GLN HB2 H 1 1.770 0.03 . 1 . . . A 85 GLN HB2 . 17827 1
893 . 1 1 92 92 GLN HG2 H 1 2.050 0.03 . 1 . . . A 85 GLN HG2 . 17827 1
894 . 1 1 92 92 GLN HE21 H 1 7.420 0.03 . 1 . . . A 85 GLN HE21 . 17827 1
895 . 1 1 92 92 GLN HE22 H 1 6.640 0.03 . 1 . . . A 85 GLN HE22 . 17827 1
896 . 1 1 92 92 GLN C C 13 174.756 0.50 . 1 . . . A 85 GLN C . 17827 1
897 . 1 1 92 92 GLN CA C 13 53.720 0.50 . 1 . . . A 85 GLN CA . 17827 1
898 . 1 1 92 92 GLN CB C 13 31.150 0.50 . 1 . . . A 85 GLN CB . 17827 1
899 . 1 1 92 92 GLN CG C 13 33.840 0.50 . 1 . . . A 85 GLN CG . 17827 1
900 . 1 1 92 92 GLN N N 15 125.429 0.25 . 1 . . . A 85 GLN N . 17827 1
901 . 1 1 92 92 GLN NE2 N 15 112.280 0.25 . 1 . . . A 85 GLN NE2 . 17827 1
902 . 1 1 93 93 ALA H H 1 6.886 0.03 . 1 . . . A 86 ALA H . 17827 1
903 . 1 1 93 93 ALA HA H 1 3.800 0.03 . 1 . . . A 86 ALA HA . 17827 1
904 . 1 1 93 93 ALA HB1 H 1 1.085 0.03 . 1 . . . A 86 ALA HB1 . 17827 1
905 . 1 1 93 93 ALA HB2 H 1 1.085 0.03 . 1 . . . A 86 ALA HB2 . 17827 1
906 . 1 1 93 93 ALA HB3 H 1 1.085 0.03 . 1 . . . A 86 ALA HB3 . 17827 1
907 . 1 1 93 93 ALA C C 13 177.201 0.50 . 1 . . . A 86 ALA C . 17827 1
908 . 1 1 93 93 ALA CA C 13 54.080 0.50 . 1 . . . A 86 ALA CA . 17827 1
909 . 1 1 93 93 ALA CB C 13 18.410 0.50 . 1 . . . A 86 ALA CB . 17827 1
910 . 1 1 93 93 ALA N N 15 118.217 0.25 . 1 . . . A 86 ALA N . 17827 1
911 . 1 1 94 94 ASP H H 1 8.223 0.03 . 1 . . . A 87 ASP H . 17827 1
912 . 1 1 94 94 ASP HA H 1 4.420 0.03 . 1 . . . A 87 ASP HA . 17827 1
913 . 1 1 94 94 ASP HB2 H 1 2.795 0.03 . 1 . . . A 87 ASP HB2 . 17827 1
914 . 1 1 94 94 ASP HB3 H 1 2.560 0.03 . 1 . . . A 87 ASP HB3 . 17827 1
915 . 1 1 94 94 ASP C C 13 176.218 0.50 . 1 . . . A 87 ASP C . 17827 1
916 . 1 1 94 94 ASP CA C 13 54.060 0.50 . 1 . . . A 87 ASP CA . 17827 1
917 . 1 1 94 94 ASP CB C 13 39.600 0.50 . 1 . . . A 87 ASP CB . 17827 1
918 . 1 1 94 94 ASP N N 15 113.647 0.25 . 1 . . . A 87 ASP N . 17827 1
919 . 1 1 95 95 ALA H H 1 7.941 0.03 . 1 . . . A 88 ALA H . 17827 1
920 . 1 1 95 95 ALA HA H 1 4.306 0.03 . 1 . . . A 88 ALA HA . 17827 1
921 . 1 1 95 95 ALA HB1 H 1 1.275 0.03 . 1 . . . A 88 ALA HB1 . 17827 1
922 . 1 1 95 95 ALA HB2 H 1 1.275 0.03 . 1 . . . A 88 ALA HB2 . 17827 1
923 . 1 1 95 95 ALA HB3 H 1 1.275 0.03 . 1 . . . A 88 ALA HB3 . 17827 1
924 . 1 1 95 95 ALA C C 13 176.630 0.50 . 1 . . . A 88 ALA C . 17827 1
925 . 1 1 95 95 ALA CA C 13 53.320 0.50 . 1 . . . A 88 ALA CA . 17827 1
926 . 1 1 95 95 ALA CB C 13 20.020 0.50 . 1 . . . A 88 ALA CB . 17827 1
927 . 1 1 95 95 ALA N N 15 124.145 0.25 . 1 . . . A 88 ALA N . 17827 1
928 . 1 1 96 96 LYS H H 1 8.500 0.03 . 1 . . . A 89 LYS H . 17827 1
929 . 1 1 96 96 LYS HA H 1 4.826 0.03 . 1 . . . A 89 LYS HA . 17827 1
930 . 1 1 96 96 LYS HB2 H 1 1.920 0.03 . 1 . . . A 89 LYS HB2 . 17827 1
931 . 1 1 96 96 LYS HB3 H 1 1.810 0.03 . 1 . . . A 89 LYS HB3 . 17827 1
932 . 1 1 96 96 LYS HG2 H 1 1.480 0.03 . 1 . . . A 89 LYS HG2 . 17827 1
933 . 1 1 96 96 LYS HD2 H 1 1.680 0.03 . 1 . . . A 89 LYS HD2 . 17827 1
934 . 1 1 96 96 LYS HE2 H 1 2.950 0.03 . 1 . . . A 89 LYS HE2 . 17827 1
935 . 1 1 96 96 LYS C C 13 176.161 0.50 . 1 . . . A 89 LYS C . 17827 1
936 . 1 1 96 96 LYS CA C 13 54.736 0.50 . 1 . . . A 89 LYS CA . 17827 1
937 . 1 1 96 96 LYS CB C 13 32.390 0.50 . 1 . . . A 89 LYS CB . 17827 1
938 . 1 1 96 96 LYS CG C 13 24.140 0.50 . 1 . . . A 89 LYS CG . 17827 1
939 . 1 1 96 96 LYS CD C 13 28.780 0.50 . 1 . . . A 89 LYS CD . 17827 1
940 . 1 1 96 96 LYS CE C 13 42.000 0.50 . 1 . . . A 89 LYS CE . 17827 1
941 . 1 1 96 96 LYS N N 15 120.897 0.25 . 1 . . . A 89 LYS N . 17827 1
942 . 1 1 97 97 LEU H H 1 8.566 0.03 . 1 . . . A 90 LEU H . 17827 1
943 . 1 1 97 97 LEU HA H 1 5.075 0.03 . 1 . . . A 90 LEU HA . 17827 1
944 . 1 1 97 97 LEU HB2 H 1 1.770 0.03 . 1 . . . A 90 LEU HB2 . 17827 1
945 . 1 1 97 97 LEU HB3 H 1 1.270 0.03 . 1 . . . A 90 LEU HB3 . 17827 1
946 . 1 1 97 97 LEU HG H 1 1.420 0.03 . 1 . . . A 90 LEU HG . 17827 1
947 . 1 1 97 97 LEU HD11 H 1 0.530 0.03 . 1 . . . A 90 LEU HD11 . 17827 1
948 . 1 1 97 97 LEU HD12 H 1 0.530 0.03 . 1 . . . A 90 LEU HD12 . 17827 1
949 . 1 1 97 97 LEU HD13 H 1 0.530 0.03 . 1 . . . A 90 LEU HD13 . 17827 1
950 . 1 1 97 97 LEU HD21 H 1 0.290 0.03 . 1 . . . A 90 LEU HD21 . 17827 1
951 . 1 1 97 97 LEU HD22 H 1 0.290 0.03 . 1 . . . A 90 LEU HD22 . 17827 1
952 . 1 1 97 97 LEU HD23 H 1 0.290 0.03 . 1 . . . A 90 LEU HD23 . 17827 1
953 . 1 1 97 97 LEU C C 13 176.394 0.50 . 1 . . . A 90 LEU C . 17827 1
954 . 1 1 97 97 LEU CA C 13 53.060 0.50 . 1 . . . A 90 LEU CA . 17827 1
955 . 1 1 97 97 LEU CB C 13 44.850 0.50 . 1 . . . A 90 LEU CB . 17827 1
956 . 1 1 97 97 LEU CG C 13 26.880 0.50 . 1 . . . A 90 LEU CG . 17827 1
957 . 1 1 97 97 LEU CD1 C 13 25.500 0.50 . 1 . . . A 90 LEU CD1 . 17827 1
958 . 1 1 97 97 LEU CD2 C 13 22.000 0.50 . 1 . . . A 90 LEU CD2 . 17827 1
959 . 1 1 97 97 LEU N N 15 122.960 0.25 . 1 . . . A 90 LEU N . 17827 1
960 . 1 1 98 98 GLN H H 1 9.060 0.03 . 1 . . . A 91 GLN H . 17827 1
961 . 1 1 98 98 GLN HA H 1 5.710 0.03 . 1 . . . A 91 GLN HA . 17827 1
962 . 1 1 98 98 GLN HB2 H 1 2.280 0.03 . 1 . . . A 91 GLN HB2 . 17827 1
963 . 1 1 98 98 GLN HB3 H 1 2.225 0.03 . 1 . . . A 91 GLN HB3 . 17827 1
964 . 1 1 98 98 GLN HG2 H 1 2.500 0.03 . 1 . . . A 91 GLN HG2 . 17827 1
965 . 1 1 98 98 GLN HG3 H 1 2.720 0.03 . 1 . . . A 91 GLN HG3 . 17827 1
966 . 1 1 98 98 GLN HE21 H 1 7.570 0.03 . 1 . . . A 91 GLN HE21 . 17827 1
967 . 1 1 98 98 GLN HE22 H 1 6.870 0.03 . 1 . . . A 91 GLN HE22 . 17827 1
968 . 1 1 98 98 GLN C C 13 174.144 0.50 . 1 . . . A 91 GLN C . 17827 1
969 . 1 1 98 98 GLN CA C 13 54.360 0.50 . 1 . . . A 91 GLN CA . 17827 1
970 . 1 1 98 98 GLN CB C 13 32.290 0.50 . 1 . . . A 91 GLN CB . 17827 1
971 . 1 1 98 98 GLN CG C 13 34.400 0.50 . 1 . . . A 91 GLN CG . 17827 1
972 . 1 1 98 98 GLN N N 15 119.538 0.25 . 1 . . . A 91 GLN N . 17827 1
973 . 1 1 98 98 GLN NE2 N 15 111.037 0.25 . 1 . . . A 91 GLN NE2 . 17827 1
974 . 1 1 99 99 PHE H H 1 9.290 0.03 . 1 . . . A 92 PHE H . 17827 1
975 . 1 1 99 99 PHE HA H 1 5.700 0.03 . 1 . . . A 92 PHE HA . 17827 1
976 . 1 1 99 99 PHE HB2 H 1 2.560 0.03 . 1 . . . A 92 PHE HB2 . 17827 1
977 . 1 1 99 99 PHE HB3 H 1 3.135 0.03 . 1 . . . A 92 PHE HB3 . 17827 1
978 . 1 1 99 99 PHE C C 13 174.537 0.50 . 1 . . . A 92 PHE C . 17827 1
979 . 1 1 99 99 PHE CA C 13 54.190 0.50 . 1 . . . A 92 PHE CA . 17827 1
980 . 1 1 99 99 PHE CB C 13 41.080 0.50 . 1 . . . A 92 PHE CB . 17827 1
981 . 1 1 99 99 PHE N N 15 125.674 0.25 . 1 . . . A 92 PHE N . 17827 1
982 . 1 1 100 100 THR H H 1 8.945 0.03 . 1 . . . A 93 THR H . 17827 1
983 . 1 1 100 100 THR HA H 1 5.100 0.03 . 1 . . . A 93 THR HA . 17827 1
984 . 1 1 100 100 THR HB H 1 3.960 0.03 . 1 . . . A 93 THR HB . 17827 1
985 . 1 1 100 100 THR HG21 H 1 1.270 0.03 . 1 . . . A 93 THR HG21 . 17827 1
986 . 1 1 100 100 THR HG22 H 1 1.270 0.03 . 1 . . . A 93 THR HG22 . 17827 1
987 . 1 1 100 100 THR HG23 H 1 1.270 0.03 . 1 . . . A 93 THR HG23 . 17827 1
988 . 1 1 100 100 THR C C 13 180.164 0.50 . 1 . . . A 93 THR C . 17827 1
989 . 1 1 100 100 THR CA C 13 58.830 0.50 . 1 . . . A 93 THR CA . 17827 1
990 . 1 1 100 100 THR CB C 13 73.610 0.50 . 1 . . . A 93 THR CB . 17827 1
991 . 1 1 100 100 THR CG2 C 13 19.700 0.50 . 1 . . . A 93 THR CG2 . 17827 1
992 . 1 1 100 100 THR N N 15 124.543 0.25 . 1 . . . A 93 THR N . 17827 1
993 . 1 1 101 101 PRO HA H 1 4.300 0.03 . 1 . . . A 94 PRO HA . 17827 1
994 . 1 1 101 101 PRO HB2 H 1 2.206 0.03 . 1 . . . A 94 PRO HB2 . 17827 1
995 . 1 1 101 101 PRO HG2 H 1 1.816 0.03 . 1 . . . A 94 PRO HG2 . 17827 1
996 . 1 1 101 101 PRO HG3 H 1 1.950 0.03 . 1 . . . A 94 PRO HG3 . 17827 1
997 . 1 1 101 101 PRO HD2 H 1 3.725 0.03 . 1 . . . A 94 PRO HD2 . 17827 1
998 . 1 1 101 101 PRO CA C 13 63.570 0.50 . 1 . . . A 94 PRO CA . 17827 1
999 . 1 1 101 101 PRO CB C 13 31.620 0.50 . 1 . . . A 94 PRO CB . 17827 1
1000 . 1 1 101 101 PRO CG C 13 27.2 0.50 . 1 . . . A 94 PRO CG . 17827 1
1001 . 1 1 101 101 PRO CD C 13 50.690 0.50 . 1 . . . A 94 PRO CD . 17827 1
1002 . 1 1 103 103 HIS HA H 1 4.358 0.03 . 1 . . . . 96 HIS HA . 17827 1
1003 . 1 1 103 103 HIS HB2 H 1 2.984 0.03 . 1 . . . . 96 HIS HB2 . 17827 1
1004 . 1 1 103 103 HIS C C 13 174.808 0.50 . 1 . . . . 96 HIS C . 17827 1
1005 . 1 1 103 103 HIS CA C 13 56.595 0.50 . 1 . . . . 96 HIS CA . 17827 1
1006 . 1 1 103 103 HIS CB C 13 29.646 0.50 . 1 . . . . 96 HIS CB . 17827 1
1007 . 1 1 104 104 LYS H H 1 7.985 0.03 . 1 . . . . 97 LYS H . 17827 1
1008 . 1 1 104 104 LYS C C 13 176.220 0.50 . 1 . . . . 97 LYS C . 17827 1
1009 . 1 1 104 104 LYS CA C 13 56.386 0.50 . 1 . . . . 97 LYS CA . 17827 1
1010 . 1 1 104 104 LYS CB C 13 32.442 0.50 . 1 . . . . 97 LYS CB . 17827 1
1011 . 1 1 104 104 LYS CG C 13 24.241 0.50 . 1 . . . . 97 LYS CG . 17827 1
1012 . 1 1 104 104 LYS CD C 13 28.488 0.50 . 1 . . . . 97 LYS CD . 17827 1
1013 . 1 1 104 104 LYS CE C 13 41.584 0.50 . 1 . . . . 97 LYS CE . 17827 1
1014 . 1 1 104 104 LYS N N 15 120.773 0.25 . 1 . . . . 97 LYS N . 17827 1
1015 . 1 1 105 105 LEU H H 1 8.062 0.03 . 1 . . . . 98 LEU H . 17827 1
1016 . 1 1 105 105 LEU C C 13 176.953 0.50 . 1 . . . . 98 LEU C . 17827 1
1017 . 1 1 105 105 LEU CA C 13 55.061 0.50 . 1 . . . . 98 LEU CA . 17827 1
1018 . 1 1 105 105 LEU CB C 13 43.761 0.50 . 1 . . . . 98 LEU CB . 17827 1
1019 . 1 1 105 105 LEU N N 15 122.256 0.25 . 1 . . . . 98 LEU N . 17827 1
1020 . 1 1 106 106 LEU H H 1 8.013 0.03 . 1 . . . . 99 LEU H . 17827 1
1021 . 1 1 106 106 LEU HA H 1 4.206 0.03 . 1 . . . . 99 LEU HA . 17827 1
1022 . 1 1 106 106 LEU HB2 H 1 1.460 0.03 . 1 . . . . 99 LEU HB2 . 17827 1
1023 . 1 1 106 106 LEU HB3 H 1 1.510 0.03 . 1 . . . . 99 LEU HB3 . 17827 1
1024 . 1 1 106 106 LEU HG H 1 1.450 0.03 . 1 . . . . 99 LEU HG . 17827 1
1025 . 1 1 106 106 LEU HD11 H 1 0.720 0.03 . 1 . . . . 99 LEU HD1 . 17827 1
1026 . 1 1 106 106 LEU HD12 H 1 0.720 0.03 . 1 . . . . 99 LEU HD1 . 17827 1
1027 . 1 1 106 106 LEU HD13 H 1 0.720 0.03 . 1 . . . . 99 LEU HD1 . 17827 1
1028 . 1 1 106 106 LEU C C 13 176.940 0.50 . 1 . . . . 99 LEU C . 17827 1
1029 . 1 1 106 106 LEU CA C 13 54.950 0.50 . 1 . . . . 99 LEU CA . 17827 1
1030 . 1 1 106 106 LEU CB C 13 42.040 0.50 . 1 . . . . 99 LEU CB . 17827 1
1031 . 1 1 106 106 LEU CG C 13 26.770 0.50 . 1 . . . . 99 LEU CG . 17827 1
1032 . 1 1 106 106 LEU CD1 C 13 23.470 0.50 . 1 . . . . 99 LEU CD1 . 17827 1
1033 . 1 1 106 106 LEU N N 15 123.010 0.25 . 1 . . . . 99 LEU N . 17827 1
1034 . 1 1 107 107 ARG H H 1 8.091 0.03 . 1 . . . . 100 ARG H . 17827 1
1035 . 1 1 107 107 ARG HA H 1 4.205 0.03 . 1 . . . . 100 ARG HA . 17827 1
1036 . 1 1 107 107 ARG HB2 H 1 1.650 0.03 . 1 . . . . 100 ARG HB2 . 17827 1
1037 . 1 1 107 107 ARG HB3 H 1 1.723 0.03 . 1 . . . . 100 ARG HB3 . 17827 1
1038 . 1 1 107 107 ARG HD2 H 1 3.065 0.03 . 1 . . . . 100 ARG HD2 . 17827 1
1039 . 1 1 107 107 ARG C C 13 175.772 0.50 . 1 . . . . 100 ARG C . 17827 1
1040 . 1 1 107 107 ARG CA C 13 55.620 0.50 . 1 . . . . 100 ARG CA . 17827 1
1041 . 1 1 107 107 ARG CB C 13 30.100 0.50 . 1 . . . . 100 ARG CB . 17827 1
1042 . 1 1 107 107 ARG CD C 13 43.150 0.50 . 1 . . . . 100 ARG CD . 17827 1
1043 . 1 1 107 107 ARG N N 15 121.353 0.25 . 1 . . . . 100 ARG N . 17827 1
1044 . 1 1 108 108 LEU H H 1 8.032 0.03 . 1 . . . . 101 LEU H . 17827 1
1045 . 1 1 108 108 LEU HA H 1 4.210 0.03 . 1 . . . . 101 LEU HA . 17827 1
1046 . 1 1 108 108 LEU HB2 H 1 1.500 0.03 . 1 . . . . 101 LEU HB2 . 17827 1
1047 . 1 1 108 108 LEU HB3 H 1 1.450 0.03 . 1 . . . . 101 LEU HB3 . 17827 1
1048 . 1 1 108 108 LEU HG H 1 1.450 0.03 . 1 . . . . 101 LEU HG . 17827 1
1049 . 1 1 108 108 LEU HD11 H 1 0.830 0.03 . 1 . . . . 101 LEU HD1 . 17827 1
1050 . 1 1 108 108 LEU HD12 H 1 0.830 0.03 . 1 . . . . 101 LEU HD1 . 17827 1
1051 . 1 1 108 108 LEU HD13 H 1 0.830 0.03 . 1 . . . . 101 LEU HD1 . 17827 1
1052 . 1 1 108 108 LEU HD21 H 1 0.830 0.03 . 1 . . . . 101 LEU HD2 . 17827 1
1053 . 1 1 108 108 LEU HD22 H 1 0.830 0.03 . 1 . . . . 101 LEU HD2 . 17827 1
1054 . 1 1 108 108 LEU HD23 H 1 0.830 0.03 . 1 . . . . 101 LEU HD2 . 17827 1
1055 . 1 1 108 108 LEU C C 13 176.744 0.50 . 1 . . . . 101 LEU C . 17827 1
1056 . 1 1 108 108 LEU CA C 13 55.180 0.50 . 1 . . . . 101 LEU CA . 17827 1
1057 . 1 1 108 108 LEU CB C 13 42.030 0.50 . 1 . . . . 101 LEU CB . 17827 1
1058 . 1 1 108 108 LEU CG C 13 26.740 0.50 . 1 . . . . 101 LEU CG . 17827 1
1059 . 1 1 108 108 LEU CD1 C 13 23.130 0.50 . 1 . . . . 101 LEU CD1 . 17827 1
1060 . 1 1 108 108 LEU CD2 C 13 24.520 0.50 . 1 . . . . 101 LEU CD2 . 17827 1
1061 . 1 1 108 108 LEU N N 15 122.712 0.25 . 1 . . . . 101 LEU N . 17827 1
1062 . 1 1 109 109 GLN H H 1 8.210 0.03 . 1 . . . . 102 GLN H . 17827 1
1063 . 1 1 109 109 GLN HA H 1 4.280 0.03 . 1 . . . . 102 GLN HA . 17827 1
1064 . 1 1 109 109 GLN HB2 H 1 1.900 0.03 . 1 . . . . 102 GLN HB2 . 17827 1
1065 . 1 1 109 109 GLN HB3 H 1 2.000 0.03 . 1 . . . . 102 GLN HB3 . 17827 1
1066 . 1 1 109 109 GLN HG2 H 1 2.255 0.03 . 1 . . . . 102 GLN HG2 . 17827 1
1067 . 1 1 109 109 GLN C C 13 175.167 0.50 . 1 . . . . 102 GLN C . 17827 1
1068 . 1 1 109 109 GLN CA C 13 55.310 0.50 . 1 . . . . 102 GLN CA . 17827 1
1069 . 1 1 109 109 GLN CB C 13 29.200 0.50 . 1 . . . . 102 GLN CB . 17827 1
1070 . 1 1 109 109 GLN CG C 13 33.460 0.50 . 1 . . . . 102 GLN CG . 17827 1
1071 . 1 1 109 109 GLN N N 15 121.063 0.25 . 1 . . . . 102 GLN N . 17827 1
1072 . 1 1 110 110 LEU H H 1 8.183 0.03 . 1 . . . . 103 LEU H . 17827 1
1073 . 1 1 110 110 LEU HA H 1 4.540 0.03 . 1 . . . . 103 LEU HA . 17827 1
1074 . 1 1 110 110 LEU HB2 H 1 1.570 0.03 . 1 . . . . 103 LEU HB2 . 17827 1
1075 . 1 1 110 110 LEU HD21 H 1 0.850 0.03 . 1 . . . . 103 LEU HD2 . 17827 1
1076 . 1 1 110 110 LEU HD22 H 1 0.850 0.03 . 1 . . . . 103 LEU HD2 . 17827 1
1077 . 1 1 110 110 LEU HD23 H 1 0.850 0.03 . 1 . . . . 103 LEU HD2 . 17827 1
1078 . 1 1 110 110 LEU C C 13 174.815 0.50 . 1 . . . . 103 LEU C . 17827 1
1079 . 1 1 110 110 LEU CA C 13 52.800 0.50 . 1 . . . . 103 LEU CA . 17827 1
1080 . 1 1 110 110 LEU CB C 13 41.550 0.50 . 1 . . . . 103 LEU CB . 17827 1
1081 . 1 1 110 110 LEU CD2 C 13 22.860 0.50 . 1 . . . . 103 LEU CD2 . 17827 1
1082 . 1 1 110 110 LEU N N 15 125.202 0.25 . 1 . . . . 103 LEU N . 17827 1
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