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 19173
_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' . . . 19173 1
2 '2D 1H-13C HSQC' . . . 19173 1
3 '3D HNCO' . . . 19173 1
4 '3D HNCACB' . . . 19173 1
5 '3D HBHA(CO)NH' . . . 19173 1
6 '3D CCH-TOCSY' . . . 19173 1
7 '3D C(CO)NH' . . . 19173 1
8 '3D 1H-15N NOESY' . . . 19173 1
9 '3D 1H-13C NOESY' . . . 19173 1
10 '2D 1H-1H NOESY' . . . 19173 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 3 3 HIS HA H 1 4.66152 0.08 . 1 . . . . 3 His Ha . 19173 1
2 . 1 1 3 3 HIS HB2 H 1 3.07230 0.00256 . 1 . . . . 3 His Hb2 . 19173 1
3 . 1 1 3 3 HIS HB3 H 1 3.14212 0.00139 . 1 . . . . 3 His Hb3 . 19173 1
4 . 1 1 3 3 HIS C C 13 175.24850 0.08 . 1 . . . . 3 His C . 19173 1
5 . 1 1 3 3 HIS CA C 13 59.62307 0.08 . 1 . . . . 3 His Ca . 19173 1
6 . 1 1 3 3 HIS CB C 13 30.24682 0.03242 . 1 . . . . 3 His Cb . 19173 1
7 . 1 1 4 4 MET H H 1 8.37734 0.01198 . 1 . . . . 4 Met H . 19173 1
8 . 1 1 4 4 MET HA H 1 4.30108 0.00439 . 1 . . . . 4 Met Ha . 19173 1
9 . 1 1 4 4 MET HB2 H 1 1.75237 6.25548e-04 . 1 . . . . 4 Met Hb2 . 19173 1
10 . 1 1 4 4 MET HB3 H 1 1.81509 1.97704e-05 . 1 . . . . 4 Met Hb3 . 19173 1
11 . 1 1 4 4 MET HG2 H 1 2.27687 4.00738e-04 . 1 . . . . 4 Met Hg2 . 19173 1
12 . 1 1 4 4 MET HG3 H 1 2.27687 4.00738e-04 . 1 . . . . 4 Met Hg3 . 19173 1
13 . 1 1 4 4 MET HE1 H 1 1.39991 0.00205 . 1 . . . . 4 Met He* . 19173 1
14 . 1 1 4 4 MET HE2 H 1 1.39991 0.00205 . 1 . . . . 4 Met He* . 19173 1
15 . 1 1 4 4 MET HE3 H 1 1.39991 0.00205 . 1 . . . . 4 Met He* . 19173 1
16 . 1 1 4 4 MET C C 13 175.92509 0.08 . 1 . . . . 4 Met C . 19173 1
17 . 1 1 4 4 MET CA C 13 55.95384 0.03523 . 1 . . . . 4 Met Ca . 19173 1
18 . 1 1 4 4 MET CB C 13 32.46520 0.00425 . 1 . . . . 4 Met Cb . 19173 1
19 . 1 1 4 4 MET CG C 13 31.64451 0.05881 . 1 . . . . 4 Met Cg . 19173 1
20 . 1 1 4 4 MET CE C 13 16.67734 0.03226 . 1 . . . . 4 Met Ce . 19173 1
21 . 1 1 4 4 MET N N 15 121.98880 0.02450 . 1 . . . . 4 Met N . 19173 1
22 . 1 1 5 5 THR H H 1 7.81211 0.00203 . 1 . . . . 5 Thr H . 19173 1
23 . 1 1 5 5 THR HA H 1 4.18903 0.00306 . 1 . . . . 5 Thr Ha . 19173 1
24 . 1 1 5 5 THR HB H 1 3.91683 0.00278 . 1 . . . . 5 Thr Hb . 19173 1
25 . 1 1 5 5 THR HG21 H 1 0.82427 0.00124 . 1 . . . . 5 Thr Hg2* . 19173 1
26 . 1 1 5 5 THR HG22 H 1 0.82427 0.00124 . 1 . . . . 5 Thr Hg2* . 19173 1
27 . 1 1 5 5 THR HG23 H 1 0.82427 0.00124 . 1 . . . . 5 Thr Hg2* . 19173 1
28 . 1 1 5 5 THR C C 13 173.78580 0.08 . 1 . . . . 5 Thr C . 19173 1
29 . 1 1 5 5 THR CA C 13 61.84982 0.03741 . 1 . . . . 5 Thr Ca . 19173 1
30 . 1 1 5 5 THR CB C 13 68.93918 0.05207 . 1 . . . . 5 Thr Cb . 19173 1
31 . 1 1 5 5 THR CG2 C 13 20.87129 0.00685 . 1 . . . . 5 Thr Cg2 . 19173 1
32 . 1 1 5 5 THR N N 15 114.49990 0.07210 . 1 . . . . 5 Thr N . 19173 1
33 . 1 1 6 6 SER H H 1 8.20013 0.00554 . 1 . . . . 6 Ser H . 19173 1
34 . 1 1 6 6 SER HA H 1 4.36474 0.00175 . 1 . . . . 6 Ser Ha . 19173 1
35 . 1 1 6 6 SER HB2 H 1 3.73686 0.00403 . 1 . . . . 6 Ser Hb2 . 19173 1
36 . 1 1 6 6 SER HB3 H 1 3.79470 0.00281 . 1 . . . . 6 Ser Hb3 . 19173 1
37 . 1 1 6 6 SER C C 13 174.46660 0.08 . 1 . . . . 6 Ser C . 19173 1
38 . 1 1 6 6 SER CA C 13 58.11010 0.03646 . 1 . . . . 6 Ser Ca . 19173 1
39 . 1 1 6 6 SER CB C 13 63.73552 0.09440 . 1 . . . . 6 Ser Cb . 19173 1
40 . 1 1 6 6 SER N N 15 118.34091 0.02811 . 1 . . . . 6 Ser N . 19173 1
41 . 1 1 7 7 GLU H H 1 7.86012 0.00660 . 1 . . . . 7 Glu H . 19173 1
42 . 1 1 7 7 GLU HA H 1 3.96351 0.00352 . 1 . . . . 7 Glu Ha . 19173 1
43 . 1 1 7 7 GLU HB2 H 1 0.42546 0.00227 . 1 . . . . 7 Glu Hb2 . 19173 1
44 . 1 1 7 7 GLU HB3 H 1 0.49360 0.00300 . 1 . . . . 7 Glu Hb3 . 19173 1
45 . 1 1 7 7 GLU HG2 H 1 1.92633 0.01000 . 1 . . . . 7 Glu Hg2 . 19173 1
46 . 1 1 7 7 GLU HG3 H 1 1.92633 0.01000 . 1 . . . . 7 Glu Hg3 . 19173 1
47 . 1 1 7 7 GLU C C 13 178.13431 0.08 . 1 . . . . 7 Glu C . 19173 1
48 . 1 1 7 7 GLU CA C 13 55.99636 0.02633 . 1 . . . . 7 Glu Ca . 19173 1
49 . 1 1 7 7 GLU CB C 13 28.16456 0.05025 . 1 . . . . 7 Glu Cb . 19173 1
50 . 1 1 7 7 GLU CG C 13 35.56208 0.02044 . 1 . . . . 7 Glu Cg . 19173 1
51 . 1 1 7 7 GLU N N 15 122.28366 0.02364 . 1 . . . . 7 Glu N . 19173 1
52 . 1 1 8 8 ARG H H 1 8.82501 0.00477 . 1 . . . . 8 Arg H . 19173 1
53 . 1 1 8 8 ARG HA H 1 4.02612 0.00382 . 1 . . . . 8 Arg Ha . 19173 1
54 . 1 1 8 8 ARG HB2 H 1 1.54647 0.00395 . 1 . . . . 8 Arg Hb2 . 19173 1
55 . 1 1 8 8 ARG HB3 H 1 1.88370 0.00116 . 1 . . . . 8 Arg Hb3 . 19173 1
56 . 1 1 8 8 ARG HG2 H 1 1.54640 0.00305 . 1 . . . . 8 Arg Hg2 . 19173 1
57 . 1 1 8 8 ARG HG3 H 1 1.73456 0.00420 . 1 . . . . 8 Arg Hg3 . 19173 1
58 . 1 1 8 8 ARG HD2 H 1 3.11907 0.00348 . 1 . . . . 8 Arg Hd2 . 19173 1
59 . 1 1 8 8 ARG HD3 H 1 3.11907 0.00348 . 1 . . . . 8 Arg Hd3 . 19173 1
60 . 1 1 8 8 ARG C C 13 174.92243 0.08 . 1 . . . . 8 Arg C . 19173 1
61 . 1 1 8 8 ARG CA C 13 57.61614 0.06488 . 1 . . . . 8 Arg Ca . 19173 1
62 . 1 1 8 8 ARG CB C 13 29.60727 0.03243 . 1 . . . . 8 Arg Cb . 19173 1
63 . 1 1 8 8 ARG CG C 13 27.43201 0.06897 . 1 . . . . 8 Arg Cg . 19173 1
64 . 1 1 8 8 ARG CD C 13 42.99928 0.06628 . 1 . . . . 8 Arg Cd . 19173 1
65 . 1 1 8 8 ARG N N 15 120.48663 0.01487 . 1 . . . . 8 Arg N . 19173 1
66 . 1 1 9 9 TRP H H 1 6.32085 0.00690 . 1 . . . . 9 Trp H . 19173 1
67 . 1 1 9 9 TRP HA H 1 4.94898 0.00406 . 1 . . . . 9 Trp Ha . 19173 1
68 . 1 1 9 9 TRP HB2 H 1 3.00646 0.00284 . 1 . . . . 9 Trp Hb2 . 19173 1
69 . 1 1 9 9 TRP HB3 H 1 3.75184 0.00229 . 1 . . . . 9 Trp Hb3 . 19173 1
70 . 1 1 9 9 TRP HD1 H 1 7.43582 8.62074e-04 . 1 . . . . 9 Trp Hd1 . 19173 1
71 . 1 1 9 9 TRP HE1 H 1 10.82605 0.00128 . 1 . . . . 9 Trp He1 . 19173 1
72 . 1 1 9 9 TRP HE3 H 1 6.68703 0.08 . 1 . . . . 9 Trp He3 . 19173 1
73 . 1 1 9 9 TRP HZ2 H 1 7.53938 0.00310 . 1 . . . . 9 Trp Hz2 . 19173 1
74 . 1 1 9 9 TRP HZ3 H 1 7.41795 0.00317 . 1 . . . . 9 Trp Hz3 . 19173 1
75 . 1 1 9 9 TRP HH2 H 1 6.69199 0.00170 . 1 . . . . 9 Trp Hh2 . 19173 1
76 . 1 1 9 9 TRP C C 13 176.07751 0.08 . 1 . . . . 9 Trp C . 19173 1
77 . 1 1 9 9 TRP CA C 13 54.44769 0.03372 . 1 . . . . 9 Trp Ca . 19173 1
78 . 1 1 9 9 TRP CB C 13 29.39285 0.05191 . 1 . . . . 9 Trp Cb . 19173 1
79 . 1 1 9 9 TRP CD1 C 13 129.76792 0.09795 . 1 . . . . 9 Trp Cd1 . 19173 1
80 . 1 1 9 9 TRP CE3 C 13 120.91571 0.08 . 1 . . . . 9 Trp Ce3 . 19173 1
81 . 1 1 9 9 TRP CZ2 C 13 115.18238 0.07667 . 1 . . . . 9 Trp Cz2 . 19173 1
82 . 1 1 9 9 TRP CZ3 C 13 120.22301 0.02244 . 1 . . . . 9 Trp Cz3 . 19173 1
83 . 1 1 9 9 TRP CH2 C 13 124.31575 0.11097 . 1 . . . . 9 Trp Ch2 . 19173 1
84 . 1 1 9 9 TRP N N 15 109.88102 0.01929 . 1 . . . . 9 Trp N . 19173 1
85 . 1 1 9 9 TRP NE1 N 15 132.23882 0.01054 . 1 . . . . 9 Trp Ne1 . 19173 1
86 . 1 1 10 10 PHE H H 1 7.74597 0.00508 . 1 . . . . 10 Phe H . 19173 1
87 . 1 1 10 10 PHE HA H 1 5.47473 0.00311 . 1 . . . . 10 Phe Ha . 19173 1
88 . 1 1 10 10 PHE HB2 H 1 2.55026 0.00415 . 1 . . . . 10 Phe Hb2 . 19173 1
89 . 1 1 10 10 PHE HB3 H 1 3.05297 0.00530 . 1 . . . . 10 Phe Hb3 . 19173 1
90 . 1 1 10 10 PHE HD1 H 1 7.18451 0.00194 . 1 . . . . 10 Phe Hd* . 19173 1
91 . 1 1 10 10 PHE HD2 H 1 7.18451 0.00194 . 1 . . . . 10 Phe Hd* . 19173 1
92 . 1 1 10 10 PHE HE1 H 1 7.39586 0.08 . 1 . . . . 10 Phe He* . 19173 1
93 . 1 1 10 10 PHE HE2 H 1 7.39586 0.08 . 1 . . . . 10 Phe He* . 19173 1
94 . 1 1 10 10 PHE HZ H 1 7.77729 0.08 . 1 . . . . 10 Phe Hz . 19173 1
95 . 1 1 10 10 PHE C C 13 175.08787 0.08 . 1 . . . . 10 Phe C . 19173 1
96 . 1 1 10 10 PHE CA C 13 57.54510 0.04366 . 1 . . . . 10 Phe Ca . 19173 1
97 . 1 1 10 10 PHE CB C 13 38.97625 0.04645 . 1 . . . . 10 Phe Cb . 19173 1
98 . 1 1 10 10 PHE CD1 C 13 132.38872 0.05687 . 1 . . . . 10 Phe Cd* . 19173 1
99 . 1 1 10 10 PHE CD2 C 13 132.38872 0.05687 . 1 . . . . 10 Phe Cd* . 19173 1
100 . 1 1 10 10 PHE CE1 C 13 132.64963 0.08 . 1 . . . . 10 Phe Ce* . 19173 1
101 . 1 1 10 10 PHE CE2 C 13 132.64963 0.08 . 1 . . . . 10 Phe Ce* . 19173 1
102 . 1 1 10 10 PHE CZ C 13 131.52384 0.08 . 1 . . . . 10 Phe Cz . 19173 1
103 . 1 1 10 10 PHE N N 15 123.66719 0.01409 . 1 . . . . 10 Phe N . 19173 1
104 . 1 1 11 11 HIS H H 1 9.19175 0.00661 . 1 . . . . 11 His H . 19173 1
105 . 1 1 11 11 HIS HA H 1 4.21088 0.00289 . 1 . . . . 11 His Ha . 19173 1
106 . 1 1 11 11 HIS HB2 H 1 2.54306 0.00601 . 1 . . . . 11 His Hb2 . 19173 1
107 . 1 1 11 11 HIS HB3 H 1 3.27096 0.00254 . 1 . . . . 11 His Hb3 . 19173 1
108 . 1 1 11 11 HIS HD2 H 1 7.40665 0.00444 . 1 . . . . 11 His Hd2 . 19173 1
109 . 1 1 11 11 HIS HE1 H 1 7.26721 0.00306 . 1 . . . . 11 His He1 . 19173 1
110 . 1 1 11 11 HIS C C 13 175.22306 0.08 . 1 . . . . 11 His C . 19173 1
111 . 1 1 11 11 HIS CA C 13 56.54927 0.04530 . 1 . . . . 11 His Ca . 19173 1
112 . 1 1 11 11 HIS CB C 13 33.81186 0.06754 . 1 . . . . 11 His Cb . 19173 1
113 . 1 1 11 11 HIS CD2 C 13 117.79979 0.04827 . 1 . . . . 11 His Cd2 . 19173 1
114 . 1 1 11 11 HIS CE1 C 13 135.56964 0.01123 . 1 . . . . 11 His Ce1 . 19173 1
115 . 1 1 11 11 HIS N N 15 126.11738 0.02103 . 1 . . . . 11 His N . 19173 1
116 . 1 1 12 12 GLY H H 1 5.35119 0.01141 . 1 . . . . 12 Gly H . 19173 1
117 . 1 1 12 12 GLY HA2 H 1 3.34829 0.00526 . 1 . . . . 12 Gly Ha2 . 19173 1
118 . 1 1 12 12 GLY HA3 H 1 3.74133 0.00327 . 1 . . . . 12 Gly Ha3 . 19173 1
119 . 1 1 12 12 GLY C C 13 173.85116 0.08 . 1 . . . . 12 Gly C . 19173 1
120 . 1 1 12 12 GLY CA C 13 47.61752 0.04128 . 1 . . . . 12 Gly Ca . 19173 1
121 . 1 1 12 12 GLY N N 15 104.10300 0.02986 . 1 . . . . 12 Gly N . 19173 1
122 . 1 1 13 13 HIS H H 1 8.86034 0.00689 . 1 . . . . 13 His H . 19173 1
123 . 1 1 13 13 HIS HA H 1 4.56492 0.00232 . 1 . . . . 13 His Ha . 19173 1
124 . 1 1 13 13 HIS HB2 H 1 3.08407 0.00453 . 1 . . . . 13 His Hb2 . 19173 1
125 . 1 1 13 13 HIS HB3 H 1 3.33141 0.00609 . 1 . . . . 13 His Hb3 . 19173 1
126 . 1 1 13 13 HIS HD2 H 1 7.05201 0.08 . 1 . . . . 13 His Hd2 . 19173 1
127 . 1 1 13 13 HIS C C 13 172.70647 0.08 . 1 . . . . 13 His C . 19173 1
128 . 1 1 13 13 HIS CA C 13 56.28352 0.04609 . 1 . . . . 13 His Ca . 19173 1
129 . 1 1 13 13 HIS CB C 13 27.65215 0.03113 . 1 . . . . 13 His Cb . 19173 1
130 . 1 1 13 13 HIS CD2 C 13 119.90260 0.08 . 1 . . . . 13 His Cd2 . 19173 1
131 . 1 1 13 13 HIS N N 15 127.03210 0.02453 . 1 . . . . 13 His N . 19173 1
132 . 1 1 14 14 LEU H H 1 7.80115 0.00438 . 1 . . . . 14 Leu H . 19173 1
133 . 1 1 14 14 LEU HA H 1 4.35576 0.00217 . 1 . . . . 14 Leu Ha . 19173 1
134 . 1 1 14 14 LEU HB2 H 1 1.35818 0.00381 . 1 . . . . 14 Leu Hb2 . 19173 1
135 . 1 1 14 14 LEU HB3 H 1 1.44530 0.00488 . 1 . . . . 14 Leu Hb3 . 19173 1
136 . 1 1 14 14 LEU HD11 H 1 0.95439 0.00395 . 1 . . . . 14 Leu Hd1* . 19173 1
137 . 1 1 14 14 LEU HD12 H 1 0.95439 0.00395 . 1 . . . . 14 Leu Hd1* . 19173 1
138 . 1 1 14 14 LEU HD13 H 1 0.95439 0.00395 . 1 . . . . 14 Leu Hd1* . 19173 1
139 . 1 1 14 14 LEU HD21 H 1 0.65540 0.00297 . 1 . . . . 14 Leu Hd2* . 19173 1
140 . 1 1 14 14 LEU HD22 H 1 0.65540 0.00297 . 1 . . . . 14 Leu Hd2* . 19173 1
141 . 1 1 14 14 LEU HD23 H 1 0.65540 0.00297 . 1 . . . . 14 Leu Hd2* . 19173 1
142 . 1 1 14 14 LEU C C 13 175.00056 0.08 . 1 . . . . 14 Leu C . 19173 1
143 . 1 1 14 14 LEU CA C 13 54.62399 0.05406 . 1 . . . . 14 Leu Ca . 19173 1
144 . 1 1 14 14 LEU CB C 13 45.22138 0.03748 . 1 . . . . 14 Leu Cb . 19173 1
145 . 1 1 14 14 LEU CD1 C 13 25.16723 0.05267 . 1 . . . . 14 Leu Cd1 . 19173 1
146 . 1 1 14 14 LEU CD2 C 13 26.92695 0.06655 . 1 . . . . 14 Leu Cd2 . 19173 1
147 . 1 1 14 14 LEU N N 15 130.07440 0.02438 . 1 . . . . 14 Leu N . 19173 1
148 . 1 1 15 15 SER H H 1 8.92131 0.00740 . 1 . . . . 15 Ser H . 19173 1
149 . 1 1 15 15 SER HA H 1 4.44414 0.00533 . 1 . . . . 15 Ser Ha . 19173 1
150 . 1 1 15 15 SER HB2 H 1 3.96900 0.00181 . 1 . . . . 15 Ser Hb2 . 19173 1
151 . 1 1 15 15 SER HB3 H 1 4.29335 0.00623 . 1 . . . . 15 Ser Hb3 . 19173 1
152 . 1 1 15 15 SER C C 13 175.62286 0.08 . 1 . . . . 15 Ser C . 19173 1
153 . 1 1 15 15 SER CA C 13 57.44215 0.04166 . 1 . . . . 15 Ser Ca . 19173 1
154 . 1 1 15 15 SER CB C 13 65.57425 0.05158 . 1 . . . . 15 Ser Cb . 19173 1
155 . 1 1 15 15 SER N N 15 123.23721 0.03725 . 1 . . . . 15 Ser N . 19173 1
156 . 1 1 16 16 GLY H H 1 9.99906 0.01732 . 1 . . . . 16 Gly H . 19173 1
157 . 1 1 16 16 GLY HA2 H 1 3.32637 0.00681 . 1 . . . . 16 Gly Ha2 . 19173 1
158 . 1 1 16 16 GLY HA3 H 1 3.51580 0.00772 . 1 . . . . 16 Gly Ha3 . 19173 1
159 . 1 1 16 16 GLY C C 13 176.18563 0.08 . 1 . . . . 16 Gly C . 19173 1
160 . 1 1 16 16 GLY CA C 13 47.75338 0.03320 . 1 . . . . 16 Gly Ca . 19173 1
161 . 1 1 16 16 GLY N N 15 111.03850 0.02550 . 1 . . . . 16 Gly N . 19173 1
162 . 1 1 17 17 LYS H H 1 8.24959 0.00611 . 1 . . . . 17 Lys H . 19173 1
163 . 1 1 17 17 LYS HA H 1 4.01355 0.00299 . 1 . . . . 17 Lys Ha . 19173 1
164 . 1 1 17 17 LYS HB2 H 1 1.70116 0.00408 . 1 . . . . 17 Lys Hb2 . 19173 1
165 . 1 1 17 17 LYS HB3 H 1 1.76153 9.40626e-04 . 1 . . . . 17 Lys Hb3 . 19173 1
166 . 1 1 17 17 LYS HG2 H 1 1.40129 0.08 . 1 . . . . 17 Lys Hg2 . 19173 1
167 . 1 1 17 17 LYS HG3 H 1 1.47471 0.08 . 1 . . . . 17 Lys Hg3 . 19173 1
168 . 1 1 17 17 LYS HD2 H 1 1.65018 0.08 . 1 . . . . 17 Lys Hd2 . 19173 1
169 . 1 1 17 17 LYS HD3 H 1 1.65018 0.08 . 1 . . . . 17 Lys Hd3 . 19173 1
170 . 1 1 17 17 LYS HE2 H 1 2.94864 0.08 . 1 . . . . 17 Lys He2 . 19173 1
171 . 1 1 17 17 LYS HE3 H 1 2.94864 0.08 . 1 . . . . 17 Lys He3 . 19173 1
172 . 1 1 17 17 LYS C C 13 179.94636 0.08 . 1 . . . . 17 Lys C . 19173 1
173 . 1 1 17 17 LYS CA C 13 58.91189 0.05955 . 1 . . . . 17 Lys Ca . 19173 1
174 . 1 1 17 17 LYS CB C 13 32.19073 0.07780 . 1 . . . . 17 Lys Cb . 19173 1
175 . 1 1 17 17 LYS CG C 13 24.75155 0.01576 . 1 . . . . 17 Lys Cg . 19173 1
176 . 1 1 17 17 LYS CD C 13 28.72943 0.00324 . 1 . . . . 17 Lys Cd . 19173 1
177 . 1 1 17 17 LYS CE C 13 41.99420 0.08 . 1 . . . . 17 Lys Ce . 19173 1
178 . 1 1 17 17 LYS N N 15 120.76196 0.02143 . 1 . . . . 17 Lys N . 19173 1
179 . 1 1 18 18 GLU H H 1 7.81354 0.00600 . 1 . . . . 18 Glu H . 19173 1
180 . 1 1 18 18 GLU HA H 1 3.96262 0.00295 . 1 . . . . 18 Glu Ha . 19173 1
181 . 1 1 18 18 GLU HB2 H 1 1.96839 0.00379 . 1 . . . . 18 Glu Hb2 . 19173 1
182 . 1 1 18 18 GLU HB3 H 1 2.15097 0.00359 . 1 . . . . 18 Glu Hb3 . 19173 1
183 . 1 1 18 18 GLU HG2 H 1 2.22073 0.00404 . 1 . . . . 18 Glu Hg2 . 19173 1
184 . 1 1 18 18 GLU HG3 H 1 2.27932 0.00574 . 1 . . . . 18 Glu Hg3 . 19173 1
185 . 1 1 18 18 GLU C C 13 179.63415 0.08 . 1 . . . . 18 Glu C . 19173 1
186 . 1 1 18 18 GLU CA C 13 59.08271 0.04861 . 1 . . . . 18 Glu Ca . 19173 1
187 . 1 1 18 18 GLU CB C 13 29.70860 0.04810 . 1 . . . . 18 Glu Cb . 19173 1
188 . 1 1 18 18 GLU CG C 13 37.22152 0.06134 . 1 . . . . 18 Glu Cg . 19173 1
189 . 1 1 18 18 GLU N N 15 120.57533 0.02268 . 1 . . . . 18 Glu N . 19173 1
190 . 1 1 19 19 ALA H H 1 8.79224 0.00417 . 1 . . . . 19 Ala H . 19173 1
191 . 1 1 19 19 ALA HA H 1 3.84799 0.00258 . 1 . . . . 19 Ala Ha . 19173 1
192 . 1 1 19 19 ALA HB1 H 1 1.40286 0.00336 . 1 . . . . 19 Ala Hb* . 19173 1
193 . 1 1 19 19 ALA HB2 H 1 1.40286 0.00336 . 1 . . . . 19 Ala Hb* . 19173 1
194 . 1 1 19 19 ALA HB3 H 1 1.40286 0.00336 . 1 . . . . 19 Ala Hb* . 19173 1
195 . 1 1 19 19 ALA C C 13 178.86248 0.08 . 1 . . . . 19 Ala C . 19173 1
196 . 1 1 19 19 ALA CA C 13 55.12411 0.04351 . 1 . . . . 19 Ala Ca . 19173 1
197 . 1 1 19 19 ALA CB C 13 18.36191 0.03839 . 1 . . . . 19 Ala Cb . 19173 1
198 . 1 1 19 19 ALA N N 15 122.16241 0.02173 . 1 . . . . 19 Ala N . 19173 1
199 . 1 1 20 20 GLU H H 1 8.54260 0.00897 . 1 . . . . 20 Glu H . 19173 1
200 . 1 1 20 20 GLU HA H 1 3.77751 0.00167 . 1 . . . . 20 Glu Ha . 19173 1
201 . 1 1 20 20 GLU HB2 H 1 2.13288 0.00587 . 1 . . . . 20 Glu Hb2 . 19173 1
202 . 1 1 20 20 GLU HB3 H 1 2.20307 0.00408 . 1 . . . . 20 Glu Hb3 . 19173 1
203 . 1 1 20 20 GLU HG2 H 1 2.03745 0.01215 . 1 . . . . 20 Glu Hg2 . 19173 1
204 . 1 1 20 20 GLU HG3 H 1 2.61032 0.00490 . 1 . . . . 20 Glu Hg3 . 19173 1
205 . 1 1 20 20 GLU C C 13 178.86057 0.08 . 1 . . . . 20 Glu C . 19173 1
206 . 1 1 20 20 GLU CA C 13 60.19866 0.07507 . 1 . . . . 20 Glu Ca . 19173 1
207 . 1 1 20 20 GLU CB C 13 28.77341 0.08051 . 1 . . . . 20 Glu Cb . 19173 1
208 . 1 1 20 20 GLU CG C 13 36.61014 0.05467 . 1 . . . . 20 Glu Cg . 19173 1
209 . 1 1 20 20 GLU N N 15 116.92268 0.02764 . 1 . . . . 20 Glu N . 19173 1
210 . 1 1 21 21 LYS H H 1 7.79560 0.00691 . 1 . . . . 21 Lys H . 19173 1
211 . 1 1 21 21 LYS HA H 1 3.99610 0.00240 . 1 . . . . 21 Lys Ha . 19173 1
212 . 1 1 21 21 LYS HB2 H 1 1.83069 7.86123e-04 . 1 . . . . 21 Lys Hb2 . 19173 1
213 . 1 1 21 21 LYS HB3 H 1 1.92766 1.89815e-04 . 1 . . . . 21 Lys Hb3 . 19173 1
214 . 1 1 21 21 LYS HG2 H 1 1.44327 3.91736e-04 . 1 . . . . 21 Lys Hg2 . 19173 1
215 . 1 1 21 21 LYS HG3 H 1 1.44327 3.91736e-04 . 1 . . . . 21 Lys Hg3 . 19173 1
216 . 1 1 21 21 LYS HD2 H 1 1.64598 2.13248e-04 . 1 . . . . 21 Lys Hd2 . 19173 1
217 . 1 1 21 21 LYS HD3 H 1 1.64598 2.13248e-04 . 1 . . . . 21 Lys Hd3 . 19173 1
218 . 1 1 21 21 LYS HE2 H 1 2.95448 0.00116 . 1 . . . . 21 Lys He2 . 19173 1
219 . 1 1 21 21 LYS HE3 H 1 2.95448 0.00116 . 1 . . . . 21 Lys He3 . 19173 1
220 . 1 1 21 21 LYS C C 13 178.08515 0.08 . 1 . . . . 21 Lys C . 19173 1
221 . 1 1 21 21 LYS CA C 13 60.01928 0.05136 . 1 . . . . 21 Lys Ca . 19173 1
222 . 1 1 21 21 LYS CB C 13 32.49571 0.02099 . 1 . . . . 21 Lys Cb . 19173 1
223 . 1 1 21 21 LYS CG C 13 24.58345 0.02771 . 1 . . . . 21 Lys Cg . 19173 1
224 . 1 1 21 21 LYS CD C 13 29.33964 0.03347 . 1 . . . . 21 Lys Cd . 19173 1
225 . 1 1 21 21 LYS CE C 13 41.91376 0.03831 . 1 . . . . 21 Lys Ce . 19173 1
226 . 1 1 21 21 LYS N N 15 122.55731 0.02756 . 1 . . . . 21 Lys N . 19173 1
227 . 1 1 22 22 LEU H H 1 7.90181 0.00764 . 1 . . . . 22 Leu H . 19173 1
228 . 1 1 22 22 LEU HA H 1 4.05139 0.00309 . 1 . . . . 22 Leu Ha . 19173 1
229 . 1 1 22 22 LEU HB2 H 1 1.31451 0.00328 . 1 . . . . 22 Leu Hb2 . 19173 1
230 . 1 1 22 22 LEU HB3 H 1 1.63257 0.00355 . 1 . . . . 22 Leu Hb3 . 19173 1
231 . 1 1 22 22 LEU HG H 1 1.61668 1.58191e-06 . 1 . . . . 22 Leu Hg . 19173 1
232 . 1 1 22 22 LEU HD11 H 1 0.84510 0.00447 . 1 . . . . 22 Leu Hd1* . 19173 1
233 . 1 1 22 22 LEU HD12 H 1 0.84510 0.00447 . 1 . . . . 22 Leu Hd1* . 19173 1
234 . 1 1 22 22 LEU HD13 H 1 0.84510 0.00447 . 1 . . . . 22 Leu Hd1* . 19173 1
235 . 1 1 22 22 LEU HD21 H 1 0.81772 0.00442 . 1 . . . . 22 Leu Hd2* . 19173 1
236 . 1 1 22 22 LEU HD22 H 1 0.81772 0.00442 . 1 . . . . 22 Leu Hd2* . 19173 1
237 . 1 1 22 22 LEU HD23 H 1 0.81772 0.00442 . 1 . . . . 22 Leu Hd2* . 19173 1
238 . 1 1 22 22 LEU C C 13 179.51089 0.08 . 1 . . . . 22 Leu C . 19173 1
239 . 1 1 22 22 LEU CA C 13 58.15033 0.06313 . 1 . . . . 22 Leu Ca . 19173 1
240 . 1 1 22 22 LEU CB C 13 42.80084 0.03867 . 1 . . . . 22 Leu Cb . 19173 1
241 . 1 1 22 22 LEU CG C 13 26.97414 0.00747 . 1 . . . . 22 Leu Cg . 19173 1
242 . 1 1 22 22 LEU CD1 C 13 25.39331 0.03996 . 1 . . . . 22 Leu Cd1 . 19173 1
243 . 1 1 22 22 LEU CD2 C 13 23.79959 0.04436 . 1 . . . . 22 Leu Cd2 . 19173 1
244 . 1 1 22 22 LEU N N 15 118.88356 0.01409 . 1 . . . . 22 Leu N . 19173 1
245 . 1 1 23 23 LEU H H 1 8.40061 0.00602 . 1 . . . . 23 Leu H . 19173 1
246 . 1 1 23 23 LEU HA H 1 3.63252 0.00214 . 1 . . . . 23 Leu Ha . 19173 1
247 . 1 1 23 23 LEU HB2 H 1 0.98294 0.00211 . 1 . . . . 23 Leu Hb2 . 19173 1
248 . 1 1 23 23 LEU HB3 H 1 1.80182 0.00359 . 1 . . . . 23 Leu Hb3 . 19173 1
249 . 1 1 23 23 LEU HG H 1 1.48704 0.00440 . 1 . . . . 23 Leu Hg . 19173 1
250 . 1 1 23 23 LEU HD11 H 1 0.49986 0.00191 . 1 . . . . 23 Leu Hd1* . 19173 1
251 . 1 1 23 23 LEU HD12 H 1 0.49986 0.00191 . 1 . . . . 23 Leu Hd1* . 19173 1
252 . 1 1 23 23 LEU HD13 H 1 0.49986 0.00191 . 1 . . . . 23 Leu Hd1* . 19173 1
253 . 1 1 23 23 LEU HD21 H 1 0.56777 0.00238 . 1 . . . . 23 Leu Hd2* . 19173 1
254 . 1 1 23 23 LEU HD22 H 1 0.56777 0.00238 . 1 . . . . 23 Leu Hd2* . 19173 1
255 . 1 1 23 23 LEU HD23 H 1 0.56777 0.00238 . 1 . . . . 23 Leu Hd2* . 19173 1
256 . 1 1 23 23 LEU C C 13 179.66430 0.08 . 1 . . . . 23 Leu C . 19173 1
257 . 1 1 23 23 LEU CA C 13 57.83025 0.03282 . 1 . . . . 23 Leu Ca . 19173 1
258 . 1 1 23 23 LEU CB C 13 42.50634 0.03173 . 1 . . . . 23 Leu Cb . 19173 1
259 . 1 1 23 23 LEU CG C 13 27.88864 0.07787 . 1 . . . . 23 Leu Cg . 19173 1
260 . 1 1 23 23 LEU CD1 C 13 26.52649 0.04258 . 1 . . . . 23 Leu Cd1 . 19173 1
261 . 1 1 23 23 LEU CD2 C 13 23.72634 0.04007 . 1 . . . . 23 Leu Cd2 . 19173 1
262 . 1 1 23 23 LEU N N 15 116.44534 0.02521 . 1 . . . . 23 Leu N . 19173 1
263 . 1 1 24 24 THR H H 1 8.17840 0.00599 . 1 . . . . 24 Thr H . 19173 1
264 . 1 1 24 24 THR HA H 1 3.80702 0.00416 . 1 . . . . 24 Thr Ha . 19173 1
265 . 1 1 24 24 THR HB H 1 4.26576 0.00363 . 1 . . . . 24 Thr Hb . 19173 1
266 . 1 1 24 24 THR HG21 H 1 1.16304 0.00497 . 1 . . . . 24 Thr Hg2* . 19173 1
267 . 1 1 24 24 THR HG22 H 1 1.16304 0.00497 . 1 . . . . 24 Thr Hg2* . 19173 1
268 . 1 1 24 24 THR HG23 H 1 1.16304 0.00497 . 1 . . . . 24 Thr Hg2* . 19173 1
269 . 1 1 24 24 THR C C 13 175.15021 0.08 . 1 . . . . 24 Thr C . 19173 1
270 . 1 1 24 24 THR CA C 13 66.28790 0.06310 . 1 . . . . 24 Thr Ca . 19173 1
271 . 1 1 24 24 THR CB C 13 68.80518 0.05002 . 1 . . . . 24 Thr Cb . 19173 1
272 . 1 1 24 24 THR CG2 C 13 21.67824 0.13654 . 1 . . . . 24 Thr Cg2 . 19173 1
273 . 1 1 24 24 THR N N 15 115.18502 0.02035 . 1 . . . . 24 Thr N . 19173 1
274 . 1 1 25 25 GLU H H 1 8.22914 0.00520 . 1 . . . . 25 Glu H . 19173 1
275 . 1 1 25 25 GLU HA H 1 4.16733 0.00344 . 1 . . . . 25 Glu Ha . 19173 1
276 . 1 1 25 25 GLU HB2 H 1 1.97995 0.00290 . 1 . . . . 25 Glu Hb2 . 19173 1
277 . 1 1 25 25 GLU HB3 H 1 2.10770 0.00460 . 1 . . . . 25 Glu Hb3 . 19173 1
278 . 1 1 25 25 GLU HG2 H 1 2.19599 0.00548 . 1 . . . . 25 Glu Hg2 . 19173 1
279 . 1 1 25 25 GLU HG3 H 1 2.51890 0.00383 . 1 . . . . 25 Glu Hg3 . 19173 1
280 . 1 1 25 25 GLU C C 13 178.70091 0.08 . 1 . . . . 25 Glu C . 19173 1
281 . 1 1 25 25 GLU CA C 13 59.05715 0.07302 . 1 . . . . 25 Glu Ca . 19173 1
282 . 1 1 25 25 GLU CB C 13 30.56131 0.06140 . 1 . . . . 25 Glu Cb . 19173 1
283 . 1 1 25 25 GLU CG C 13 36.76947 0.03735 . 1 . . . . 25 Glu Cg . 19173 1
284 . 1 1 25 25 GLU N N 15 119.27114 0.02129 . 1 . . . . 25 Glu N . 19173 1
285 . 1 1 26 26 LYS H H 1 8.28385 0.00615 . 1 . . . . 26 Lys H . 19173 1
286 . 1 1 26 26 LYS HA H 1 4.64245 0.00295 . 1 . . . . 26 Lys Ha . 19173 1
287 . 1 1 26 26 LYS HB2 H 1 1.84796 0.00486 . 1 . . . . 26 Lys Hb2 . 19173 1
288 . 1 1 26 26 LYS HB3 H 1 1.94266 0.00294 . 1 . . . . 26 Lys Hb3 . 19173 1
289 . 1 1 26 26 LYS HG2 H 1 1.39946 0.00160 . 1 . . . . 26 Lys Hg2 . 19173 1
290 . 1 1 26 26 LYS HG3 H 1 1.39946 0.00160 . 1 . . . . 26 Lys Hg3 . 19173 1
291 . 1 1 26 26 LYS HD2 H 1 1.64087 0.00124 . 1 . . . . 26 Lys Hd2 . 19173 1
292 . 1 1 26 26 LYS HD3 H 1 1.64087 0.00124 . 1 . . . . 26 Lys Hd3 . 19173 1
293 . 1 1 26 26 LYS HE2 H 1 2.95889 7.93047e-04 . 1 . . . . 26 Lys He2 . 19173 1
294 . 1 1 26 26 LYS HE3 H 1 2.95889 7.93047e-04 . 1 . . . . 26 Lys He3 . 19173 1
295 . 1 1 26 26 LYS C C 13 177.18603 0.08 . 1 . . . . 26 Lys C . 19173 1
296 . 1 1 26 26 LYS CA C 13 55.46178 0.06775 . 1 . . . . 26 Lys Ca . 19173 1
297 . 1 1 26 26 LYS CB C 13 34.34386 0.04944 . 1 . . . . 26 Lys Cb . 19173 1
298 . 1 1 26 26 LYS CG C 13 24.97580 0.04796 . 1 . . . . 26 Lys Cg . 19173 1
299 . 1 1 26 26 LYS CD C 13 28.80367 0.08515 . 1 . . . . 26 Lys Cd . 19173 1
300 . 1 1 26 26 LYS CE C 13 42.23512 0.03689 . 1 . . . . 26 Lys Ce . 19173 1
301 . 1 1 26 26 LYS N N 15 113.58443 0.01288 . 1 . . . . 26 Lys N . 19173 1
302 . 1 1 27 27 GLY H H 1 7.14472 0.00549 . 1 . . . . 27 Gly H . 19173 1
303 . 1 1 27 27 GLY HA2 H 1 3.68468 0.00323 . 1 . . . . 27 Gly Ha2 . 19173 1
304 . 1 1 27 27 GLY HA3 H 1 4.32153 0.00318 . 1 . . . . 27 Gly Ha3 . 19173 1
305 . 1 1 27 27 GLY C C 13 170.97156 0.08 . 1 . . . . 27 Gly C . 19173 1
306 . 1 1 27 27 GLY CA C 13 43.86498 0.03026 . 1 . . . . 27 Gly Ca . 19173 1
307 . 1 1 27 27 GLY N N 15 106.77612 0.01327 . 1 . . . . 27 Gly N . 19173 1
308 . 1 1 28 28 LYS H H 1 8.47665 0.00574 . 1 . . . . 28 Lys H . 19173 1
309 . 1 1 28 28 LYS HA H 1 4.57001 0.00141 . 1 . . . . 28 Lys Ha . 19173 1
310 . 1 1 28 28 LYS HB2 H 1 1.66634 0.00485 . 1 . . . . 28 Lys Hb2 . 19173 1
311 . 1 1 28 28 LYS HB3 H 1 1.99645 0.00925 . 1 . . . . 28 Lys Hb3 . 19173 1
312 . 1 1 28 28 LYS HG2 H 1 1.28021 0.00207 . 1 . . . . 28 Lys Hg2 . 19173 1
313 . 1 1 28 28 LYS HG3 H 1 1.33068 0.00129 . 1 . . . . 28 Lys Hg3 . 19173 1
314 . 1 1 28 28 LYS HD2 H 1 1.64711 0.00250 . 1 . . . . 28 Lys Hd2 . 19173 1
315 . 1 1 28 28 LYS HD3 H 1 1.64711 0.00250 . 1 . . . . 28 Lys Hd3 . 19173 1
316 . 1 1 28 28 LYS HE2 H 1 2.90071 0.00190 . 1 . . . . 28 Lys He2 . 19173 1
317 . 1 1 28 28 LYS HE3 H 1 2.90071 0.00190 . 1 . . . . 28 Lys He3 . 19173 1
318 . 1 1 28 28 LYS C C 13 175.38588 0.08 . 1 . . . . 28 Lys C . 19173 1
319 . 1 1 28 28 LYS CA C 13 53.95425 0.05443 . 1 . . . . 28 Lys Ca . 19173 1
320 . 1 1 28 28 LYS CB C 13 35.68773 0.06852 . 1 . . . . 28 Lys Cb . 19173 1
321 . 1 1 28 28 LYS CG C 13 24.20844 0.05082 . 1 . . . . 28 Lys Cg . 19173 1
322 . 1 1 28 28 LYS CD C 13 28.94692 0.04862 . 1 . . . . 28 Lys Cd . 19173 1
323 . 1 1 28 28 LYS CE C 13 42.12944 0.03841 . 1 . . . . 28 Lys Ce . 19173 1
324 . 1 1 28 28 LYS N N 15 115.96569 0.01187 . 1 . . . . 28 Lys N . 19173 1
325 . 1 1 29 29 HIS H H 1 9.07625 0.00690 . 1 . . . . 29 His H . 19173 1
326 . 1 1 29 29 HIS HA H 1 3.99738 0.00588 . 1 . . . . 29 His Ha . 19173 1
327 . 1 1 29 29 HIS HB2 H 1 2.95298 0.00961 . 1 . . . . 29 His Hb2 . 19173 1
328 . 1 1 29 29 HIS HB3 H 1 3.04968 0.01104 . 1 . . . . 29 His Hb3 . 19173 1
329 . 1 1 29 29 HIS HD2 H 1 6.86053 0.08 . 1 . . . . 29 His Hd2 . 19173 1
330 . 1 1 29 29 HIS C C 13 177.74460 0.08 . 1 . . . . 29 His C . 19173 1
331 . 1 1 29 29 HIS CA C 13 60.52067 0.04956 . 1 . . . . 29 His Ca . 19173 1
332 . 1 1 29 29 HIS CB C 13 30.53137 0.06742 . 1 . . . . 29 His Cb . 19173 1
333 . 1 1 29 29 HIS CD2 C 13 118.43255 0.08 . 1 . . . . 29 His Cd2 . 19173 1
334 . 1 1 29 29 HIS N N 15 121.16202 0.01951 . 1 . . . . 29 His N . 19173 1
335 . 1 1 30 30 GLY H H 1 8.61144 0.00209 . 1 . . . . 30 Gly H . 19173 1
336 . 1 1 30 30 GLY HA2 H 1 3.70117 0.00404 . 1 . . . . 30 Gly Ha2 . 19173 1
337 . 1 1 30 30 GLY HA3 H 1 3.86533 0.00532 . 1 . . . . 30 Gly Ha3 . 19173 1
338 . 1 1 30 30 GLY C C 13 175.48104 0.08 . 1 . . . . 30 Gly C . 19173 1
339 . 1 1 30 30 GLY CA C 13 45.13334 0.02578 . 1 . . . . 30 Gly Ca . 19173 1
340 . 1 1 30 30 GLY N N 15 116.16082 0.01023 . 1 . . . . 30 Gly N . 19173 1
341 . 1 1 31 31 SER H H 1 8.73850 0.00393 . 1 . . . . 31 Ser H . 19173 1
342 . 1 1 31 31 SER HA H 1 5.87623 0.00324 . 1 . . . . 31 Ser Ha . 19173 1
343 . 1 1 31 31 SER HB2 H 1 3.75739 0.00215 . 1 . . . . 31 Ser Hb2 . 19173 1
344 . 1 1 31 31 SER HB3 H 1 3.89620 0.00487 . 1 . . . . 31 Ser Hb3 . 19173 1
345 . 1 1 31 31 SER C C 13 172.94717 0.08 . 1 . . . . 31 Ser C . 19173 1
346 . 1 1 31 31 SER CA C 13 60.22372 0.04158 . 1 . . . . 31 Ser Ca . 19173 1
347 . 1 1 31 31 SER CB C 13 63.35177 0.04521 . 1 . . . . 31 Ser Cb . 19173 1
348 . 1 1 31 31 SER N N 15 120.72669 0.01029 . 1 . . . . 31 Ser N . 19173 1
349 . 1 1 32 32 PHE H H 1 7.55052 0.00785 . 1 . . . . 32 Phe H . 19173 1
350 . 1 1 32 32 PHE HA H 1 5.95129 0.00630 . 1 . . . . 32 Phe Ha . 19173 1
351 . 1 1 32 32 PHE HB2 H 1 2.66587 0.00323 . 1 . . . . 32 Phe Hb2 . 19173 1
352 . 1 1 32 32 PHE HB3 H 1 2.83346 0.00305 . 1 . . . . 32 Phe Hb3 . 19173 1
353 . 1 1 32 32 PHE HE1 H 1 6.58191 0.08 . 1 . . . . 32 Phe He* . 19173 1
354 . 1 1 32 32 PHE HE2 H 1 6.58191 0.08 . 1 . . . . 32 Phe He* . 19173 1
355 . 1 1 32 32 PHE HZ H 1 6.68526 0.00197 . 1 . . . . 32 Phe Hz . 19173 1
356 . 1 1 32 32 PHE C C 13 171.10469 0.08 . 1 . . . . 32 Phe C . 19173 1
357 . 1 1 32 32 PHE CA C 13 55.01839 0.04435 . 1 . . . . 32 Phe Ca . 19173 1
358 . 1 1 32 32 PHE CB C 13 44.53411 0.04608 . 1 . . . . 32 Phe Cb . 19173 1
359 . 1 1 32 32 PHE CZ C 13 128.90441 0.08477 . 1 . . . . 32 Phe Cz . 19173 1
360 . 1 1 32 32 PHE N N 15 116.63101 0.02553 . 1 . . . . 32 Phe N . 19173 1
361 . 1 1 33 33 LEU H H 1 9.07146 0.00884 . 1 . . . . 33 Leu H . 19173 1
362 . 1 1 33 33 LEU HA H 1 5.01094 0.00349 . 1 . . . . 33 Leu Ha . 19173 1
363 . 1 1 33 33 LEU HB2 H 1 1.81124 0.00410 . 1 . . . . 33 Leu Hb2 . 19173 1
364 . 1 1 33 33 LEU HB3 H 1 1.93464 0.00192 . 1 . . . . 33 Leu Hb3 . 19173 1
365 . 1 1 33 33 LEU HG H 1 1.61801 0.00132 . 1 . . . . 33 Leu Hg . 19173 1
366 . 1 1 33 33 LEU HD11 H 1 0.55769 0.00250 . 1 . . . . 33 Leu Hd1* . 19173 1
367 . 1 1 33 33 LEU HD12 H 1 0.55769 0.00250 . 1 . . . . 33 Leu Hd1* . 19173 1
368 . 1 1 33 33 LEU HD13 H 1 0.55769 0.00250 . 1 . . . . 33 Leu Hd1* . 19173 1
369 . 1 1 33 33 LEU HD21 H 1 0.11844 0.00132 . 1 . . . . 33 Leu Hd2* . 19173 1
370 . 1 1 33 33 LEU HD22 H 1 0.11844 0.00132 . 1 . . . . 33 Leu Hd2* . 19173 1
371 . 1 1 33 33 LEU HD23 H 1 0.11844 0.00132 . 1 . . . . 33 Leu Hd2* . 19173 1
372 . 1 1 33 33 LEU C C 13 174.49622 0.08 . 1 . . . . 33 Leu C . 19173 1
373 . 1 1 33 33 LEU CA C 13 54.05583 0.07082 . 1 . . . . 33 Leu Ca . 19173 1
374 . 1 1 33 33 LEU CB C 13 44.82272 0.05454 . 1 . . . . 33 Leu Cb . 19173 1
375 . 1 1 33 33 LEU CG C 13 25.08789 0.06849 . 1 . . . . 33 Leu Cg . 19173 1
376 . 1 1 33 33 LEU CD1 C 13 24.95762 0.05319 . 1 . . . . 33 Leu Cd1 . 19173 1
377 . 1 1 33 33 LEU CD2 C 13 26.96723 0.04551 . 1 . . . . 33 Leu Cd2 . 19173 1
378 . 1 1 33 33 LEU N N 15 115.24263 0.01389 . 1 . . . . 33 Leu N . 19173 1
379 . 1 1 34 34 VAL H H 1 9.32639 0.00475 . 1 . . . . 34 Val H . 19173 1
380 . 1 1 34 34 VAL HA H 1 5.75137 0.01002 . 1 . . . . 34 Val Ha . 19173 1
381 . 1 1 34 34 VAL HB H 1 2.39586 0.00456 . 1 . . . . 34 Val Hb . 19173 1
382 . 1 1 34 34 VAL HG11 H 1 1.32090 0.00214 . 1 . . . . 34 Val Hg1* . 19173 1
383 . 1 1 34 34 VAL HG12 H 1 1.32090 0.00214 . 1 . . . . 34 Val Hg1* . 19173 1
384 . 1 1 34 34 VAL HG13 H 1 1.32090 0.00214 . 1 . . . . 34 Val Hg1* . 19173 1
385 . 1 1 34 34 VAL HG21 H 1 0.91464 0.00298 . 1 . . . . 34 Val Hg2* . 19173 1
386 . 1 1 34 34 VAL HG22 H 1 0.91464 0.00298 . 1 . . . . 34 Val Hg2* . 19173 1
387 . 1 1 34 34 VAL HG23 H 1 0.91464 0.00298 . 1 . . . . 34 Val Hg2* . 19173 1
388 . 1 1 34 34 VAL C C 13 173.21103 0.08 . 1 . . . . 34 Val C . 19173 1
389 . 1 1 34 34 VAL CA C 13 60.52491 0.02862 . 1 . . . . 34 Val Ca . 19173 1
390 . 1 1 34 34 VAL CB C 13 34.57389 0.05484 . 1 . . . . 34 Val Cb . 19173 1
391 . 1 1 34 34 VAL CG1 C 13 22.68592 0.04024 . 1 . . . . 34 Val Cg1 . 19173 1
392 . 1 1 34 34 VAL CG2 C 13 23.41073 0.04252 . 1 . . . . 34 Val Cg2 . 19173 1
393 . 1 1 34 34 VAL N N 15 119.92209 0.01392 . 1 . . . . 34 Val N . 19173 1
394 . 1 1 35 35 ARG H H 1 9.47099 0.00553 . 1 . . . . 35 Arg H . 19173 1
395 . 1 1 35 35 ARG HA H 1 5.04486 0.00805 . 1 . . . . 35 Arg Ha . 19173 1
396 . 1 1 35 35 ARG HB2 H 1 1.28951 0.00415 . 1 . . . . 35 Arg Hb2 . 19173 1
397 . 1 1 35 35 ARG HB3 H 1 2.29076 0.01551 . 1 . . . . 35 Arg Hb3 . 19173 1
398 . 1 1 35 35 ARG HG2 H 1 1.52667 1.09765e-04 . 1 . . . . 35 Arg Hg2 . 19173 1
399 . 1 1 35 35 ARG HG3 H 1 1.58133 0.00110 . 1 . . . . 35 Arg Hg3 . 19173 1
400 . 1 1 35 35 ARG HD2 H 1 2.39886 0.00412 . 1 . . . . 35 Arg Hd2 . 19173 1
401 . 1 1 35 35 ARG HD3 H 1 3.46467 0.00461 . 1 . . . . 35 Arg Hd3 . 19173 1
402 . 1 1 35 35 ARG C C 13 174.50331 0.08 . 1 . . . . 35 Arg C . 19173 1
403 . 1 1 35 35 ARG CA C 13 52.95373 0.04369 . 1 . . . . 35 Arg Ca . 19173 1
404 . 1 1 35 35 ARG CB C 13 34.32870 0.06321 . 1 . . . . 35 Arg Cb . 19173 1
405 . 1 1 35 35 ARG CG C 13 25.92609 0.06891 . 1 . . . . 35 Arg Cg . 19173 1
406 . 1 1 35 35 ARG CD C 13 43.21000 0.03571 . 1 . . . . 35 Arg Cd . 19173 1
407 . 1 1 35 35 ARG N N 15 123.73832 0.02177 . 1 . . . . 35 Arg N . 19173 1
408 . 1 1 36 36 GLU H H 1 8.67017 0.00637 . 1 . . . . 36 Glu H . 19173 1
409 . 1 1 36 36 GLU HA H 1 4.33284 0.00557 . 1 . . . . 36 Glu Ha . 19173 1
410 . 1 1 36 36 GLU HB2 H 1 1.87108 0.00204 . 1 . . . . 36 Glu Hb2 . 19173 1
411 . 1 1 36 36 GLU HB3 H 1 2.03446 7.36082e-05 . 1 . . . . 36 Glu Hb3 . 19173 1
412 . 1 1 36 36 GLU HG2 H 1 2.60071 0.01515 . 1 . . . . 36 Glu Hg2 . 19173 1
413 . 1 1 36 36 GLU HG3 H 1 2.60071 0.01515 . 1 . . . . 36 Glu Hg3 . 19173 1
414 . 1 1 36 36 GLU C C 13 176.63257 0.08 . 1 . . . . 36 Glu C . 19173 1
415 . 1 1 36 36 GLU CA C 13 57.11104 0.04730 . 1 . . . . 36 Glu Ca . 19173 1
416 . 1 1 36 36 GLU CB C 13 30.66058 0.00894 . 1 . . . . 36 Glu Cb . 19173 1
417 . 1 1 36 36 GLU CG C 13 36.98160 0.04267 . 1 . . . . 36 Glu Cg . 19173 1
418 . 1 1 36 36 GLU N N 15 120.47193 0.02752 . 1 . . . . 36 Glu N . 19173 1
419 . 1 1 37 37 SER H H 1 7.83703 0.02488 . 1 . . . . 37 Ser H . 19173 1
420 . 1 1 37 37 SER HA H 1 4.47117 0.00492 . 1 . . . . 37 Ser Ha . 19173 1
421 . 1 1 37 37 SER HB2 H 1 3.40944 0.00155 . 1 . . . . 37 Ser Hb2 . 19173 1
422 . 1 1 37 37 SER HB3 H 1 3.68252 0.00960 . 1 . . . . 37 Ser Hb3 . 19173 1
423 . 1 1 37 37 SER C C 13 176.39744 0.08 . 1 . . . . 37 Ser C . 19173 1
424 . 1 1 37 37 SER CA C 13 57.44431 0.05462 . 1 . . . . 37 Ser Ca . 19173 1
425 . 1 1 37 37 SER CB C 13 63.38705 0.03328 . 1 . . . . 37 Ser Cb . 19173 1
426 . 1 1 37 37 SER N N 15 115.35423 0.04830 . 1 . . . . 37 Ser N . 19173 1
427 . 1 1 38 38 GLN H H 1 10.30706 0.01457 . 1 . . . . 38 Gln H . 19173 1
428 . 1 1 38 38 GLN HA H 1 4.24337 0.00748 . 1 . . . . 38 Gln Ha . 19173 1
429 . 1 1 38 38 GLN HB2 H 1 2.14102 0.00378 . 1 . . . . 38 Gln Hb2 . 19173 1
430 . 1 1 38 38 GLN HB3 H 1 2.14102 0.00378 . 1 . . . . 38 Gln Hb3 . 19173 1
431 . 1 1 38 38 GLN HG2 H 1 2.21358 0.00490 . 1 . . . . 38 Gln Hg2 . 19173 1
432 . 1 1 38 38 GLN HG3 H 1 2.47144 0.01053 . 1 . . . . 38 Gln Hg3 . 19173 1
433 . 1 1 38 38 GLN HE21 H 1 6.86614 0.00431 . 1 . . . . 38 Gln He21 . 19173 1
434 . 1 1 38 38 GLN HE22 H 1 7.20577 0.01069 . 1 . . . . 38 Gln He22 . 19173 1
435 . 1 1 38 38 GLN C C 13 177.52749 0.08 . 1 . . . . 38 Gln C . 19173 1
436 . 1 1 38 38 GLN CA C 13 57.28966 0.05083 . 1 . . . . 38 Gln Ca . 19173 1
437 . 1 1 38 38 GLN CB C 13 28.47882 0.05271 . 1 . . . . 38 Gln Cb . 19173 1
438 . 1 1 38 38 GLN CG C 13 34.99965 0.01988 . 1 . . . . 38 Gln Cg . 19173 1
439 . 1 1 38 38 GLN N N 15 128.97968 0.02238 . 1 . . . . 38 Gln N . 19173 1
440 . 1 1 38 38 GLN NE2 N 15 111.21554 0.04037 . 1 . . . . 38 Gln Ne2 . 19173 1
441 . 1 1 39 39 SER H H 1 9.43336 0.00523 . 1 . . . . 39 Ser H . 19173 1
442 . 1 1 39 39 SER HA H 1 4.23221 0.00123 . 1 . . . . 39 Ser Ha . 19173 1
443 . 1 1 39 39 SER HB2 H 1 3.82201 0.08 . 1 . . . . 39 Ser Hb2 . 19173 1
444 . 1 1 39 39 SER HB3 H 1 3.93388 0.08 . 1 . . . . 39 Ser Hb3 . 19173 1
445 . 1 1 39 39 SER C C 13 175.20772 0.08 . 1 . . . . 39 Ser C . 19173 1
446 . 1 1 39 39 SER CA C 13 60.44997 0.02547 . 1 . . . . 39 Ser Ca . 19173 1
447 . 1 1 39 39 SER CB C 13 63.64267 0.04112 . 1 . . . . 39 Ser Cb . 19173 1
448 . 1 1 39 39 SER N N 15 116.88496 0.04325 . 1 . . . . 39 Ser N . 19173 1
449 . 1 1 40 40 HIS H H 1 8.22725 0.00280 . 1 . . . . 40 His H . 19173 1
450 . 1 1 40 40 HIS HA H 1 4.79981 0.08 . 1 . . . . 40 His Ha . 19173 1
451 . 1 1 40 40 HIS HB2 H 1 3.05169 0.00232 . 1 . . . . 40 His Hb2 . 19173 1
452 . 1 1 40 40 HIS HB3 H 1 3.35733 0.00404 . 1 . . . . 40 His Hb3 . 19173 1
453 . 1 1 40 40 HIS HD2 H 1 7.22882 0.08 . 1 . . . . 40 His Hd2 . 19173 1
454 . 1 1 40 40 HIS CA C 13 53.08984 0.01006 . 1 . . . . 40 His Ca . 19173 1
455 . 1 1 40 40 HIS CB C 13 28.70256 0.04071 . 1 . . . . 40 His Cb . 19173 1
456 . 1 1 40 40 HIS CD2 C 13 119.90260 0.08 . 1 . . . . 40 His Cd2 . 19173 1
457 . 1 1 40 40 HIS N N 15 123.69578 0.02956 . 1 . . . . 40 His N . 19173 1
458 . 1 1 41 41 PRO HA H 1 4.29629 0.00281 . 1 . . . . 41 Pro Ha . 19173 1
459 . 1 1 41 41 PRO HB2 H 1 1.84868 0.00543 . 1 . . . . 41 Pro Hb2 . 19173 1
460 . 1 1 41 41 PRO HB3 H 1 2.27038 0.00304 . 1 . . . . 41 Pro Hb3 . 19173 1
461 . 1 1 41 41 PRO HG2 H 1 1.86003 0.00368 . 1 . . . . 41 Pro Hg2 . 19173 1
462 . 1 1 41 41 PRO HG3 H 1 2.04508 0.00398 . 1 . . . . 41 Pro Hg3 . 19173 1
463 . 1 1 41 41 PRO HD2 H 1 3.31077 0.00187 . 1 . . . . 41 Pro Hd2 . 19173 1
464 . 1 1 41 41 PRO HD3 H 1 3.45924 0.00364 . 1 . . . . 41 Pro Hd3 . 19173 1
465 . 1 1 41 41 PRO C C 13 177.82965 0.08 . 1 . . . . 41 Pro C . 19173 1
466 . 1 1 41 41 PRO CA C 13 64.25473 0.03612 . 1 . . . . 41 Pro Ca . 19173 1
467 . 1 1 41 41 PRO CB C 13 31.47943 0.02913 . 1 . . . . 41 Pro Cb . 19173 1
468 . 1 1 41 41 PRO CG C 13 27.60807 0.05370 . 1 . . . . 41 Pro Cg . 19173 1
469 . 1 1 41 41 PRO CD C 13 50.06625 0.04533 . 1 . . . . 41 Pro Cd . 19173 1
470 . 1 1 42 42 GLY H H 1 8.89643 0.01312 . 1 . . . . 42 Gly H . 19173 1
471 . 1 1 42 42 GLY HA2 H 1 3.47003 0.00438 . 1 . . . . 42 Gly Ha2 . 19173 1
472 . 1 1 42 42 GLY HA3 H 1 4.41797 0.00486 . 1 . . . . 42 Gly Ha3 . 19173 1
473 . 1 1 42 42 GLY C C 13 173.12291 0.08 . 1 . . . . 42 Gly C . 19173 1
474 . 1 1 42 42 GLY CA C 13 45.17596 0.04872 . 1 . . . . 42 Gly Ca . 19173 1
475 . 1 1 42 42 GLY N N 15 115.90408 0.03390 . 1 . . . . 42 Gly N . 19173 1
476 . 1 1 43 43 ASP H H 1 7.95554 0.00304 . 1 . . . . 43 Asp H . 19173 1
477 . 1 1 43 43 ASP HA H 1 5.25970 0.00660 . 1 . . . . 43 Asp Ha . 19173 1
478 . 1 1 43 43 ASP HB2 H 1 2.92784 0.00684 . 1 . . . . 43 Asp Hb2 . 19173 1
479 . 1 1 43 43 ASP HB3 H 1 3.09624 0.01562 . 1 . . . . 43 Asp Hb3 . 19173 1
480 . 1 1 43 43 ASP C C 13 176.35524 0.08 . 1 . . . . 43 Asp C . 19173 1
481 . 1 1 43 43 ASP CA C 13 53.36522 0.04098 . 1 . . . . 43 Asp Ca . 19173 1
482 . 1 1 43 43 ASP CB C 13 42.04189 0.03715 . 1 . . . . 43 Asp Cb . 19173 1
483 . 1 1 43 43 ASP N N 15 118.83761 0.03492 . 1 . . . . 43 Asp N . 19173 1
484 . 1 1 44 44 PHE H H 1 9.13904 0.01485 . 1 . . . . 44 Phe H . 19173 1
485 . 1 1 44 44 PHE HA H 1 5.31240 0.00240 . 1 . . . . 44 Phe Ha . 19173 1
486 . 1 1 44 44 PHE HB2 H 1 2.75526 0.00931 . 1 . . . . 44 Phe Hb2 . 19173 1
487 . 1 1 44 44 PHE HB3 H 1 3.26529 0.01360 . 1 . . . . 44 Phe Hb3 . 19173 1
488 . 1 1 44 44 PHE HD1 H 1 7.23480 0.00184 . 1 . . . . 44 Phe Hd* . 19173 1
489 . 1 1 44 44 PHE HD2 H 1 7.23480 0.00184 . 1 . . . . 44 Phe Hd* . 19173 1
490 . 1 1 44 44 PHE HE1 H 1 7.61826 0.08 . 1 . . . . 44 Phe He* . 19173 1
491 . 1 1 44 44 PHE HE2 H 1 7.61826 0.08 . 1 . . . . 44 Phe He* . 19173 1
492 . 1 1 44 44 PHE HZ H 1 7.41906 0.08 . 1 . . . . 44 Phe Hz . 19173 1
493 . 1 1 44 44 PHE C C 13 173.11375 0.08 . 1 . . . . 44 Phe C . 19173 1
494 . 1 1 44 44 PHE CA C 13 57.04603 0.04331 . 1 . . . . 44 Phe Ca . 19173 1
495 . 1 1 44 44 PHE CB C 13 43.75929 0.05246 . 1 . . . . 44 Phe Cb . 19173 1
496 . 1 1 44 44 PHE CD1 C 13 131.08380 0.06228 . 1 . . . . 44 Phe Cd* . 19173 1
497 . 1 1 44 44 PHE CD2 C 13 131.08380 0.06228 . 1 . . . . 44 Phe Cd* . 19173 1
498 . 1 1 44 44 PHE CE1 C 13 131.23885 0.08 . 1 . . . . 44 Phe Ce* . 19173 1
499 . 1 1 44 44 PHE CE2 C 13 131.23885 0.08 . 1 . . . . 44 Phe Ce* . 19173 1
500 . 1 1 44 44 PHE CZ C 13 130.26519 0.08 . 1 . . . . 44 Phe Cz . 19173 1
501 . 1 1 44 44 PHE N N 15 118.01278 0.04001 . 1 . . . . 44 Phe N . 19173 1
502 . 1 1 45 45 VAL H H 1 9.53423 0.00402 . 1 . . . . 45 Val H . 19173 1
503 . 1 1 45 45 VAL HA H 1 4.85380 0.00779 . 1 . . . . 45 Val Ha . 19173 1
504 . 1 1 45 45 VAL HB H 1 1.75036 0.01927 . 1 . . . . 45 Val Hb . 19173 1
505 . 1 1 45 45 VAL HG11 H 1 1.04542 0.01063 . 1 . . . . 45 Val Hg1* . 19173 1
506 . 1 1 45 45 VAL HG12 H 1 1.04542 0.01063 . 1 . . . . 45 Val Hg1* . 19173 1
507 . 1 1 45 45 VAL HG13 H 1 1.04542 0.01063 . 1 . . . . 45 Val Hg1* . 19173 1
508 . 1 1 45 45 VAL HG21 H 1 1.02908 0.01178 . 1 . . . . 45 Val Hg2* . 19173 1
509 . 1 1 45 45 VAL HG22 H 1 1.02908 0.01178 . 1 . . . . 45 Val Hg2* . 19173 1
510 . 1 1 45 45 VAL HG23 H 1 1.02908 0.01178 . 1 . . . . 45 Val Hg2* . 19173 1
511 . 1 1 45 45 VAL C C 13 174.47624 0.08 . 1 . . . . 45 Val C . 19173 1
512 . 1 1 45 45 VAL CA C 13 61.24163 0.03687 . 1 . . . . 45 Val Ca . 19173 1
513 . 1 1 45 45 VAL CB C 13 36.88226 0.02334 . 1 . . . . 45 Val Cb . 19173 1
514 . 1 1 45 45 VAL CG1 C 13 22.53751 0.03720 . 1 . . . . 45 Val Cg1 . 19173 1
515 . 1 1 45 45 VAL CG2 C 13 21.42049 0.06035 . 1 . . . . 45 Val Cg2 . 19173 1
516 . 1 1 45 45 VAL N N 15 118.58148 0.05955 . 1 . . . . 45 Val N . 19173 1
517 . 1 1 46 46 LEU H H 1 9.37157 0.00509 . 1 . . . . 46 Leu H . 19173 1
518 . 1 1 46 46 LEU HA H 1 5.08801 0.00480 . 1 . . . . 46 Leu Ha . 19173 1
519 . 1 1 46 46 LEU HB2 H 1 1.27176 0.00627 . 1 . . . . 46 Leu Hb2 . 19173 1
520 . 1 1 46 46 LEU HB3 H 1 1.73827 0.00491 . 1 . . . . 46 Leu Hb3 . 19173 1
521 . 1 1 46 46 LEU HG H 1 1.35995 0.01220 . 1 . . . . 46 Leu Hg . 19173 1
522 . 1 1 46 46 LEU HD11 H 1 0.52732 0.00234 . 1 . . . . 46 Leu Hd1* . 19173 1
523 . 1 1 46 46 LEU HD12 H 1 0.52732 0.00234 . 1 . . . . 46 Leu Hd1* . 19173 1
524 . 1 1 46 46 LEU HD13 H 1 0.52732 0.00234 . 1 . . . . 46 Leu Hd1* . 19173 1
525 . 1 1 46 46 LEU HD21 H 1 0.47504 0.00823 . 1 . . . . 46 Leu Hd2* . 19173 1
526 . 1 1 46 46 LEU HD22 H 1 0.47504 0.00823 . 1 . . . . 46 Leu Hd2* . 19173 1
527 . 1 1 46 46 LEU HD23 H 1 0.47504 0.00823 . 1 . . . . 46 Leu Hd2* . 19173 1
528 . 1 1 46 46 LEU C C 13 174.88350 0.08 . 1 . . . . 46 Leu C . 19173 1
529 . 1 1 46 46 LEU CA C 13 53.41454 0.06640 . 1 . . . . 46 Leu Ca . 19173 1
530 . 1 1 46 46 LEU CB C 13 44.46591 0.05261 . 1 . . . . 46 Leu Cb . 19173 1
531 . 1 1 46 46 LEU CG C 13 27.18743 0.13264 . 1 . . . . 46 Leu Cg . 19173 1
532 . 1 1 46 46 LEU CD1 C 13 24.51596 0.03720 . 1 . . . . 46 Leu Cd1 . 19173 1
533 . 1 1 46 46 LEU CD2 C 13 25.92816 0.05882 . 1 . . . . 46 Leu Cd2 . 19173 1
534 . 1 1 46 46 LEU N N 15 129.55758 0.02437 . 1 . . . . 46 Leu N . 19173 1
535 . 1 1 47 47 SER H H 1 9.07636 0.01082 . 1 . . . . 47 Ser H . 19173 1
536 . 1 1 47 47 SER HA H 1 5.34436 0.00356 . 1 . . . . 47 Ser Ha . 19173 1
537 . 1 1 47 47 SER HB2 H 1 3.29813 0.01043 . 1 . . . . 47 Ser Hb2 . 19173 1
538 . 1 1 47 47 SER HB3 H 1 3.29813 0.01043 . 1 . . . . 47 Ser Hb3 . 19173 1
539 . 1 1 47 47 SER C C 13 172.78605 0.08 . 1 . . . . 47 Ser C . 19173 1
540 . 1 1 47 47 SER CA C 13 58.95112 0.02769 . 1 . . . . 47 Ser Ca . 19173 1
541 . 1 1 47 47 SER CB C 13 64.69986 0.03843 . 1 . . . . 47 Ser Cb . 19173 1
542 . 1 1 47 47 SER N N 15 125.39853 0.04737 . 1 . . . . 47 Ser N . 19173 1
543 . 1 1 48 48 VAL H H 1 8.90463 0.01012 . 1 . . . . 48 Val H . 19173 1
544 . 1 1 48 48 VAL HA H 1 4.94263 0.00168 . 1 . . . . 48 Val Ha . 19173 1
545 . 1 1 48 48 VAL HB H 1 1.65469 0.00522 . 1 . . . . 48 Val Hb . 19173 1
546 . 1 1 48 48 VAL HG11 H 1 0.67984 0.01288 . 1 . . . . 48 Val Hg1* . 19173 1
547 . 1 1 48 48 VAL HG12 H 1 0.67984 0.01288 . 1 . . . . 48 Val Hg1* . 19173 1
548 . 1 1 48 48 VAL HG13 H 1 0.67984 0.01288 . 1 . . . . 48 Val Hg1* . 19173 1
549 . 1 1 48 48 VAL HG21 H 1 0.66755 0.01074 . 1 . . . . 48 Val Hg2* . 19173 1
550 . 1 1 48 48 VAL HG22 H 1 0.66755 0.01074 . 1 . . . . 48 Val Hg2* . 19173 1
551 . 1 1 48 48 VAL HG23 H 1 0.66755 0.01074 . 1 . . . . 48 Val Hg2* . 19173 1
552 . 1 1 48 48 VAL C C 13 174.61650 0.08 . 1 . . . . 48 Val C . 19173 1
553 . 1 1 48 48 VAL CA C 13 59.62450 0.04832 . 1 . . . . 48 Val Ca . 19173 1
554 . 1 1 48 48 VAL CB C 13 36.05058 0.03963 . 1 . . . . 48 Val Cb . 19173 1
555 . 1 1 48 48 VAL CG1 C 13 20.51222 0.03830 . 1 . . . . 48 Val Cg1 . 19173 1
556 . 1 1 48 48 VAL CG2 C 13 21.49864 0.08 . 1 . . . . 48 Val Cg2 . 19173 1
557 . 1 1 48 48 VAL N N 15 122.77251 0.01388 . 1 . . . . 48 Val N . 19173 1
558 . 1 1 49 49 ARG H H 1 9.06163 0.00587 . 1 . . . . 49 Arg H . 19173 1
559 . 1 1 49 49 ARG HA H 1 4.97722 0.00256 . 1 . . . . 49 Arg Ha . 19173 1
560 . 1 1 49 49 ARG HB2 H 1 1.41426 0.00282 . 1 . . . . 49 Arg Hb2 . 19173 1
561 . 1 1 49 49 ARG HB3 H 1 2.16616 0.00523 . 1 . . . . 49 Arg Hb3 . 19173 1
562 . 1 1 49 49 ARG HG2 H 1 1.41282 0.00216 . 1 . . . . 49 Arg Hg2 . 19173 1
563 . 1 1 49 49 ARG HG3 H 1 1.57909 0.00823 . 1 . . . . 49 Arg Hg3 . 19173 1
564 . 1 1 49 49 ARG HD2 H 1 2.58563 0.00556 . 1 . . . . 49 Arg Hd2 . 19173 1
565 . 1 1 49 49 ARG HD3 H 1 2.89739 0.00215 . 1 . . . . 49 Arg Hd3 . 19173 1
566 . 1 1 49 49 ARG C C 13 173.97504 0.08 . 1 . . . . 49 Arg C . 19173 1
567 . 1 1 49 49 ARG CA C 13 55.14281 0.04986 . 1 . . . . 49 Arg Ca . 19173 1
568 . 1 1 49 49 ARG CB C 13 31.66829 0.06465 . 1 . . . . 49 Arg Cb . 19173 1
569 . 1 1 49 49 ARG CG C 13 27.87227 0.06587 . 1 . . . . 49 Arg Cg . 19173 1
570 . 1 1 49 49 ARG CD C 13 43.32319 0.06812 . 1 . . . . 49 Arg Cd . 19173 1
571 . 1 1 49 49 ARG N N 15 128.64977 0.01554 . 1 . . . . 49 Arg N . 19173 1
572 . 1 1 50 50 THR H H 1 8.81619 0.01649 . 1 . . . . 50 Thr H . 19173 1
573 . 1 1 50 50 THR HA H 1 4.67283 0.00159 . 1 . . . . 50 Thr Ha . 19173 1
574 . 1 1 50 50 THR HB H 1 4.22938 0.00220 . 1 . . . . 50 Thr Hb . 19173 1
575 . 1 1 50 50 THR HG21 H 1 1.14046 0.00118 . 1 . . . . 50 Thr Hg2* . 19173 1
576 . 1 1 50 50 THR HG22 H 1 1.14046 0.00118 . 1 . . . . 50 Thr Hg2* . 19173 1
577 . 1 1 50 50 THR HG23 H 1 1.14046 0.00118 . 1 . . . . 50 Thr Hg2* . 19173 1
578 . 1 1 50 50 THR C C 13 174.58656 0.08 . 1 . . . . 50 Thr C . 19173 1
579 . 1 1 50 50 THR CA C 13 60.90015 0.03488 . 1 . . . . 50 Thr Ca . 19173 1
580 . 1 1 50 50 THR CB C 13 70.25275 0.04217 . 1 . . . . 50 Thr Cb . 19173 1
581 . 1 1 50 50 THR CG2 C 13 22.05970 0.06476 . 1 . . . . 50 Thr Cg2 . 19173 1
582 . 1 1 50 50 THR N N 15 122.22361 0.14619 . 1 . . . . 50 Thr N . 19173 1
583 . 1 1 51 51 GLY H H 1 9.73719 0.02132 . 1 . . . . 51 Gly H . 19173 1
584 . 1 1 51 51 GLY HA2 H 1 3.94146 0.01230 . 1 . . . . 51 Gly Ha2 . 19173 1
585 . 1 1 51 51 GLY HA3 H 1 4.15681 0.00591 . 1 . . . . 51 Gly Ha3 . 19173 1
586 . 1 1 51 51 GLY C C 13 173.11805 0.08 . 1 . . . . 51 Gly C . 19173 1
587 . 1 1 51 51 GLY CA C 13 45.01561 0.07167 . 1 . . . . 51 Gly Ca . 19173 1
588 . 1 1 51 51 GLY N N 15 112.74056 0.05957 . 1 . . . . 51 Gly N . 19173 1
589 . 1 1 52 52 ASP H H 1 8.39745 0.00341 . 1 . . . . 52 Asp H . 19173 1
590 . 1 1 52 52 ASP HA H 1 4.61859 0.00393 . 1 . . . . 52 Asp Ha . 19173 1
591 . 1 1 52 52 ASP HB2 H 1 2.56989 0.00264 . 1 . . . . 52 Asp Hb2 . 19173 1
592 . 1 1 52 52 ASP HB3 H 1 2.66742 0.00435 . 1 . . . . 52 Asp Hb3 . 19173 1
593 . 1 1 52 52 ASP C C 13 176.15728 0.08 . 1 . . . . 52 Asp C . 19173 1
594 . 1 1 52 52 ASP CA C 13 54.01361 0.04375 . 1 . . . . 52 Asp Ca . 19173 1
595 . 1 1 52 52 ASP CB C 13 42.27131 0.05296 . 1 . . . . 52 Asp Cb . 19173 1
596 . 1 1 52 52 ASP N N 15 120.65234 0.02578 . 1 . . . . 52 Asp N . 19173 1
597 . 1 1 53 53 ASP H H 1 8.54325 0.00444 . 1 . . . . 53 Asp H . 19173 1
598 . 1 1 53 53 ASP HA H 1 4.51531 0.00529 . 1 . . . . 53 Asp Ha . 19173 1
599 . 1 1 53 53 ASP HB2 H 1 2.59318 0.00331 . 1 . . . . 53 Asp Hb2 . 19173 1
600 . 1 1 53 53 ASP HB3 H 1 2.69437 0.00200 . 1 . . . . 53 Asp Hb3 . 19173 1
601 . 1 1 53 53 ASP C C 13 176.47351 0.08 . 1 . . . . 53 Asp C . 19173 1
602 . 1 1 53 53 ASP CA C 13 54.93308 0.04932 . 1 . . . . 53 Asp Ca . 19173 1
603 . 1 1 53 53 ASP CB C 13 41.03839 0.02398 . 1 . . . . 53 Asp Cb . 19173 1
604 . 1 1 53 53 ASP N N 15 120.68510 0.02066 . 1 . . . . 53 Asp N . 19173 1
605 . 1 1 54 54 LYS H H 1 8.34870 0.00584 . 1 . . . . 54 Lys H . 19173 1
606 . 1 1 54 54 LYS HA H 1 4.30828 0.00132 . 1 . . . . 54 Lys Ha . 19173 1
607 . 1 1 54 54 LYS HB2 H 1 1.75565 0.00992 . 1 . . . . 54 Lys Hb2 . 19173 1
608 . 1 1 54 54 LYS HB3 H 1 1.85402 0.01051 . 1 . . . . 54 Lys Hb3 . 19173 1
609 . 1 1 54 54 LYS HD2 H 1 1.64259 5.31555e-04 . 1 . . . . 54 Lys Hd2 . 19173 1
610 . 1 1 54 54 LYS HD3 H 1 1.64259 5.31555e-04 . 1 . . . . 54 Lys Hd3 . 19173 1
611 . 1 1 54 54 LYS HE2 H 1 2.96508 8.19905e-04 . 1 . . . . 54 Lys He2 . 19173 1
612 . 1 1 54 54 LYS HE3 H 1 2.96508 8.19905e-04 . 1 . . . . 54 Lys He3 . 19173 1
613 . 1 1 54 54 LYS C C 13 177.10097 0.08 . 1 . . . . 54 Lys C . 19173 1
614 . 1 1 54 54 LYS CA C 13 56.28747 0.07048 . 1 . . . . 54 Lys Ca . 19173 1
615 . 1 1 54 54 LYS CB C 13 32.68763 0.04028 . 1 . . . . 54 Lys Cb . 19173 1
616 . 1 1 54 54 LYS CG C 13 24.68296 0.02244 . 1 . . . . 54 Lys Cg . 19173 1
617 . 1 1 54 54 LYS CD C 13 28.83935 0.02125 . 1 . . . . 54 Lys Cd . 19173 1
618 . 1 1 54 54 LYS CE C 13 42.08464 0.04434 . 1 . . . . 54 Lys Ce . 19173 1
619 . 1 1 54 54 LYS N N 15 120.32686 0.01274 . 1 . . . . 54 Lys N . 19173 1
620 . 1 1 55 55 GLY H H 1 8.27165 0.00537 . 1 . . . . 55 Gly H . 19173 1
621 . 1 1 55 55 GLY HA2 H 1 3.89371 7.71302e-04 . 1 . . . . 55 Gly Ha2 . 19173 1
622 . 1 1 55 55 GLY HA3 H 1 3.97653 1.72156e-04 . 1 . . . . 55 Gly Ha3 . 19173 1
623 . 1 1 55 55 GLY C C 13 174.38043 0.08 . 1 . . . . 55 Gly C . 19173 1
624 . 1 1 55 55 GLY CA C 13 45.52355 0.01742 . 1 . . . . 55 Gly Ca . 19173 1
625 . 1 1 55 55 GLY N N 15 109.27843 0.01539 . 1 . . . . 55 Gly N . 19173 1
626 . 1 1 56 56 GLU H H 1 8.47006 0.00508 . 1 . . . . 56 Glu H . 19173 1
627 . 1 1 56 56 GLU HA H 1 4.28231 0.00305 . 1 . . . . 56 Glu Ha . 19173 1
628 . 1 1 56 56 GLU HB2 H 1 1.91469 0.00372 . 1 . . . . 56 Glu Hb2 . 19173 1
629 . 1 1 56 56 GLU HB3 H 1 2.06124 0.00456 . 1 . . . . 56 Glu Hb3 . 19173 1
630 . 1 1 56 56 GLU HG2 H 1 2.22337 0.00143 . 1 . . . . 56 Glu Hg2 . 19173 1
631 . 1 1 56 56 GLU HG3 H 1 2.30647 0.00594 . 1 . . . . 56 Glu Hg3 . 19173 1
632 . 1 1 56 56 GLU C C 13 176.80555 0.08 . 1 . . . . 56 Glu C . 19173 1
633 . 1 1 56 56 GLU CA C 13 56.82215 0.04301 . 1 . . . . 56 Glu Ca . 19173 1
634 . 1 1 56 56 GLU CB C 13 30.15928 0.08366 . 1 . . . . 56 Glu Cb . 19173 1
635 . 1 1 56 56 GLU CG C 13 36.28237 0.01082 . 1 . . . . 56 Glu Cg . 19173 1
636 . 1 1 56 56 GLU N N 15 120.60798 0.01897 . 1 . . . . 56 Glu N . 19173 1
637 . 1 1 57 57 SER H H 1 8.37141 0.00525 . 1 . . . . 57 Ser H . 19173 1
638 . 1 1 57 57 SER HA H 1 4.44018 0.00287 . 1 . . . . 57 Ser Ha . 19173 1
639 . 1 1 57 57 SER HB2 H 1 3.83057 0.00659 . 1 . . . . 57 Ser Hb2 . 19173 1
640 . 1 1 57 57 SER HB3 H 1 3.87295 0.00521 . 1 . . . . 57 Ser Hb3 . 19173 1
641 . 1 1 57 57 SER C C 13 174.68116 0.08 . 1 . . . . 57 Ser C . 19173 1
642 . 1 1 57 57 SER CA C 13 58.33704 0.05946 . 1 . . . . 57 Ser Ca . 19173 1
643 . 1 1 57 57 SER CB C 13 63.86416 0.05839 . 1 . . . . 57 Ser Cb . 19173 1
644 . 1 1 57 57 SER N N 15 115.66757 0.01699 . 1 . . . . 57 Ser N . 19173 1
645 . 1 1 58 58 ASN H H 1 8.55944 0.00482 . 1 . . . . 58 Asn H . 19173 1
646 . 1 1 58 58 ASN HA H 1 4.69830 0.00348 . 1 . . . . 58 Asn Ha . 19173 1
647 . 1 1 58 58 ASN HB2 H 1 2.74237 0.00383 . 1 . . . . 58 Asn Hb2 . 19173 1
648 . 1 1 58 58 ASN HB3 H 1 2.84792 0.00638 . 1 . . . . 58 Asn Hb3 . 19173 1
649 . 1 1 58 58 ASN HD21 H 1 6.91033 0.00352 . 1 . . . . 58 Asn Hd21 . 19173 1
650 . 1 1 58 58 ASN HD22 H 1 7.60088 0.00244 . 1 . . . . 58 Asn Hd22 . 19173 1
651 . 1 1 58 58 ASN C C 13 175.15021 0.08 . 1 . . . . 58 Asn C . 19173 1
652 . 1 1 58 58 ASN CA C 13 53.70571 0.07256 . 1 . . . . 58 Asn Ca . 19173 1
653 . 1 1 58 58 ASN CB C 13 38.68172 0.04353 . 1 . . . . 58 Asn Cb . 19173 1
654 . 1 1 58 58 ASN N N 15 120.50606 0.05850 . 1 . . . . 58 Asn N . 19173 1
655 . 1 1 58 58 ASN ND2 N 15 113.02867 0.01779 . 1 . . . . 58 Asn Nd2 . 19173 1
656 . 1 1 59 59 ASP H H 1 8.24671 0.00654 . 1 . . . . 59 Asp H . 19173 1
657 . 1 1 59 59 ASP HA H 1 4.53894 0.00307 . 1 . . . . 59 Asp Ha . 19173 1
658 . 1 1 59 59 ASP HB2 H 1 2.62320 0.00236 . 1 . . . . 59 Asp Hb2 . 19173 1
659 . 1 1 59 59 ASP HB3 H 1 2.73568 0.00278 . 1 . . . . 59 Asp Hb3 . 19173 1
660 . 1 1 59 59 ASP C C 13 176.82079 0.08 . 1 . . . . 59 Asp C . 19173 1
661 . 1 1 59 59 ASP CA C 13 54.35843 0.07543 . 1 . . . . 59 Asp Ca . 19173 1
662 . 1 1 59 59 ASP CB C 13 40.98332 0.01152 . 1 . . . . 59 Asp Cb . 19173 1
663 . 1 1 59 59 ASP N N 15 119.20836 0.02349 . 1 . . . . 59 Asp N . 19173 1
664 . 1 1 60 60 GLY H H 1 8.27417 0.00385 . 1 . . . . 60 Gly H . 19173 1
665 . 1 1 60 60 GLY HA2 H 1 3.87603 0.01291 . 1 . . . . 60 Gly Ha2 . 19173 1
666 . 1 1 60 60 GLY HA3 H 1 3.95548 0.00906 . 1 . . . . 60 Gly Ha3 . 19173 1
667 . 1 1 60 60 GLY C C 13 174.26722 0.08 . 1 . . . . 60 Gly C . 19173 1
668 . 1 1 60 60 GLY CA C 13 45.62183 0.05072 . 1 . . . . 60 Gly Ca . 19173 1
669 . 1 1 60 60 GLY N N 15 108.55200 0.01725 . 1 . . . . 60 Gly N . 19173 1
670 . 1 1 61 61 LYS H H 1 8.00149 0.00601 . 1 . . . . 61 Lys H . 19173 1
671 . 1 1 61 61 LYS HA H 1 4.37918 0.00539 . 1 . . . . 61 Lys Ha . 19173 1
672 . 1 1 61 61 LYS HB2 H 1 1.74085 0.01592 . 1 . . . . 61 Lys Hb2 . 19173 1
673 . 1 1 61 61 LYS HB3 H 1 1.81350 4.69667e-04 . 1 . . . . 61 Lys Hb3 . 19173 1
674 . 1 1 61 61 LYS HG2 H 1 1.38686 0.00145 . 1 . . . . 61 Lys Hg2 . 19173 1
675 . 1 1 61 61 LYS HG3 H 1 1.38686 0.00145 . 1 . . . . 61 Lys Hg3 . 19173 1
676 . 1 1 61 61 LYS HD2 H 1 1.63791 0.00115 . 1 . . . . 61 Lys Hd2 . 19173 1
677 . 1 1 61 61 LYS HD3 H 1 1.63791 0.00115 . 1 . . . . 61 Lys Hd3 . 19173 1
678 . 1 1 61 61 LYS HE2 H 1 2.96487 2.92549e-04 . 1 . . . . 61 Lys He2 . 19173 1
679 . 1 1 61 61 LYS HE3 H 1 2.96487 2.92549e-04 . 1 . . . . 61 Lys He3 . 19173 1
680 . 1 1 61 61 LYS C C 13 176.58195 0.08 . 1 . . . . 61 Lys C . 19173 1
681 . 1 1 61 61 LYS CA C 13 56.06484 0.07754 . 1 . . . . 61 Lys Ca . 19173 1
682 . 1 1 61 61 LYS CB C 13 33.21194 0.04793 . 1 . . . . 61 Lys Cb . 19173 1
683 . 1 1 61 61 LYS CG C 13 24.73657 0.02268 . 1 . . . . 61 Lys Cg . 19173 1
684 . 1 1 61 61 LYS CD C 13 28.88570 0.02705 . 1 . . . . 61 Lys Cd . 19173 1
685 . 1 1 61 61 LYS CE C 13 42.13624 0.02233 . 1 . . . . 61 Lys Ce . 19173 1
686 . 1 1 61 61 LYS N N 15 120.42262 0.01715 . 1 . . . . 61 Lys N . 19173 1
687 . 1 1 62 62 SER H H 1 8.29832 0.00369 . 1 . . . . 62 Ser H . 19173 1
688 . 1 1 62 62 SER HA H 1 4.58052 0.00582 . 1 . . . . 62 Ser Ha . 19173 1
689 . 1 1 62 62 SER HB2 H 1 3.73277 0.00180 . 1 . . . . 62 Ser Hb2 . 19173 1
690 . 1 1 62 62 SER HB3 H 1 3.75994 0.00408 . 1 . . . . 62 Ser Hb3 . 19173 1
691 . 1 1 62 62 SER C C 13 174.04624 0.08 . 1 . . . . 62 Ser C . 19173 1
692 . 1 1 62 62 SER CA C 13 58.25883 0.04577 . 1 . . . . 62 Ser Ca . 19173 1
693 . 1 1 62 62 SER CB C 13 64.23741 0.05099 . 1 . . . . 62 Ser Cb . 19173 1
694 . 1 1 62 62 SER N N 15 117.16208 0.03134 . 1 . . . . 62 Ser N . 19173 1
695 . 1 1 63 63 LYS H H 1 8.61772 0.00761 . 1 . . . . 63 Lys H . 19173 1
696 . 1 1 63 63 LYS HA H 1 4.38067 0.00372 . 1 . . . . 63 Lys Ha . 19173 1
697 . 1 1 63 63 LYS HB2 H 1 1.63022 1.17193e-04 . 1 . . . . 63 Lys Hb2 . 19173 1
698 . 1 1 63 63 LYS HB3 H 1 1.77559 0.08 . 1 . . . . 63 Lys Hb3 . 19173 1
699 . 1 1 63 63 LYS HG2 H 1 1.30925 0.08 . 1 . . . . 63 Lys Hg2 . 19173 1
700 . 1 1 63 63 LYS HG3 H 1 1.30925 0.08 . 1 . . . . 63 Lys Hg3 . 19173 1
701 . 1 1 63 63 LYS HD2 H 1 1.60129 0.08 . 1 . . . . 63 Lys Hd2 . 19173 1
702 . 1 1 63 63 LYS HD3 H 1 1.60129 0.08 . 1 . . . . 63 Lys Hd3 . 19173 1
703 . 1 1 63 63 LYS HE2 H 1 2.89866 8.17588e-04 . 1 . . . . 63 Lys He2 . 19173 1
704 . 1 1 63 63 LYS HE3 H 1 2.89866 8.17588e-04 . 1 . . . . 63 Lys He3 . 19173 1
705 . 1 1 63 63 LYS C C 13 174.89548 0.08 . 1 . . . . 63 Lys C . 19173 1
706 . 1 1 63 63 LYS CA C 13 55.98794 0.02962 . 1 . . . . 63 Lys Ca . 19173 1
707 . 1 1 63 63 LYS CB C 13 34.38753 0.03609 . 1 . . . . 63 Lys Cb . 19173 1
708 . 1 1 63 63 LYS CG C 13 24.50331 0.01476 . 1 . . . . 63 Lys Cg . 19173 1
709 . 1 1 63 63 LYS CD C 13 29.10616 0.00346 . 1 . . . . 63 Lys Cd . 19173 1
710 . 1 1 63 63 LYS CE C 13 42.05150 0.00110 . 1 . . . . 63 Lys Ce . 19173 1
711 . 1 1 63 63 LYS N N 15 122.98241 0.02417 . 1 . . . . 63 Lys N . 19173 1
712 . 1 1 64 64 VAL H H 1 8.02751 0.00615 . 1 . . . . 64 Val H . 19173 1
713 . 1 1 64 64 VAL HA H 1 4.73452 0.00721 . 1 . . . . 64 Val Ha . 19173 1
714 . 1 1 64 64 VAL HB H 1 1.62744 0.00694 . 1 . . . . 64 Val Hb . 19173 1
715 . 1 1 64 64 VAL HG11 H 1 0.15966 0.00403 . 1 . . . . 64 Val Hg1* . 19173 1
716 . 1 1 64 64 VAL HG12 H 1 0.15966 0.00403 . 1 . . . . 64 Val Hg1* . 19173 1
717 . 1 1 64 64 VAL HG13 H 1 0.15966 0.00403 . 1 . . . . 64 Val Hg1* . 19173 1
718 . 1 1 64 64 VAL HG21 H 1 0.73655 0.00166 . 1 . . . . 64 Val Hg2* . 19173 1
719 . 1 1 64 64 VAL HG22 H 1 0.73655 0.00166 . 1 . . . . 64 Val Hg2* . 19173 1
720 . 1 1 64 64 VAL HG23 H 1 0.73655 0.00166 . 1 . . . . 64 Val Hg2* . 19173 1
721 . 1 1 64 64 VAL C C 13 174.11343 0.08 . 1 . . . . 64 Val C . 19173 1
722 . 1 1 64 64 VAL CA C 13 60.62636 0.01746 . 1 . . . . 64 Val Ca . 19173 1
723 . 1 1 64 64 VAL CB C 13 34.60839 0.09277 . 1 . . . . 64 Val Cb . 19173 1
724 . 1 1 64 64 VAL CG1 C 13 21.38686 0.04062 . 1 . . . . 64 Val Cg1 . 19173 1
725 . 1 1 64 64 VAL CG2 C 13 22.48380 0.04603 . 1 . . . . 64 Val Cg2 . 19173 1
726 . 1 1 64 64 VAL N N 15 121.76966 0.04122 . 1 . . . . 64 Val N . 19173 1
727 . 1 1 65 65 THR H H 1 8.81865 0.00532 . 1 . . . . 65 Thr H . 19173 1
728 . 1 1 65 65 THR HA H 1 4.26301 0.08 . 1 . . . . 65 Thr Ha . 19173 1
729 . 1 1 65 65 THR HB H 1 3.54834 0.00170 . 1 . . . . 65 Thr Hb . 19173 1
730 . 1 1 65 65 THR HG21 H 1 1.12206 0.01249 . 1 . . . . 65 Thr Hg2* . 19173 1
731 . 1 1 65 65 THR HG22 H 1 1.12206 0.01249 . 1 . . . . 65 Thr Hg2* . 19173 1
732 . 1 1 65 65 THR HG23 H 1 1.12206 0.01249 . 1 . . . . 65 Thr Hg2* . 19173 1
733 . 1 1 65 65 THR C C 13 171.66110 0.08 . 1 . . . . 65 Thr C . 19173 1
734 . 1 1 65 65 THR CA C 13 61.70164 0.01260 . 1 . . . . 65 Thr Ca . 19173 1
735 . 1 1 65 65 THR CB C 13 70.56419 0.07475 . 1 . . . . 65 Thr Cb . 19173 1
736 . 1 1 65 65 THR CG2 C 13 21.94693 0.07079 . 1 . . . . 65 Thr Cg2 . 19173 1
737 . 1 1 65 65 THR N N 15 124.78547 0.03772 . 1 . . . . 65 Thr N . 19173 1
738 . 1 1 66 66 HIS H H 1 8.91585 0.01740 . 1 . . . . 66 His H . 19173 1
739 . 1 1 66 66 HIS HA H 1 5.13194 0.00343 . 1 . . . . 66 His Ha . 19173 1
740 . 1 1 66 66 HIS HB2 H 1 2.38832 0.00600 . 1 . . . . 66 His Hb2 . 19173 1
741 . 1 1 66 66 HIS HB3 H 1 2.77539 0.00449 . 1 . . . . 66 His Hb3 . 19173 1
742 . 1 1 66 66 HIS HD2 H 1 6.94835 0.00342 . 1 . . . . 66 His Hd2 . 19173 1
743 . 1 1 66 66 HIS HE1 H 1 7.30815 0.00328 . 1 . . . . 66 His He1 . 19173 1
744 . 1 1 66 66 HIS C C 13 173.99964 0.08 . 1 . . . . 66 His C . 19173 1
745 . 1 1 66 66 HIS CA C 13 54.63794 0.03283 . 1 . . . . 66 His Ca . 19173 1
746 . 1 1 66 66 HIS CB C 13 32.98684 0.04344 . 1 . . . . 66 His Cb . 19173 1
747 . 1 1 66 66 HIS CD2 C 13 121.09897 0.09861 . 1 . . . . 66 His Cd2 . 19173 1
748 . 1 1 66 66 HIS CE1 C 13 137.67429 0.02855 . 1 . . . . 66 His Ce1 . 19173 1
749 . 1 1 66 66 HIS N N 15 126.19045 0.05654 . 1 . . . . 66 His N . 19173 1
750 . 1 1 67 67 VAL H H 1 9.44441 0.00326 . 1 . . . . 67 Val H . 19173 1
751 . 1 1 67 67 VAL HA H 1 5.16241 0.08 . 1 . . . . 67 Val Ha . 19173 1
752 . 1 1 67 67 VAL HB H 1 2.00742 0.00445 . 1 . . . . 67 Val Hb . 19173 1
753 . 1 1 67 67 VAL HG11 H 1 0.89010 0.08 . 1 . . . . 67 Val Hg1* . 19173 1
754 . 1 1 67 67 VAL HG12 H 1 0.89010 0.08 . 1 . . . . 67 Val Hg1* . 19173 1
755 . 1 1 67 67 VAL HG13 H 1 0.89010 0.08 . 1 . . . . 67 Val Hg1* . 19173 1
756 . 1 1 67 67 VAL HG21 H 1 0.72502 0.08 . 1 . . . . 67 Val Hg2* . 19173 1
757 . 1 1 67 67 VAL HG22 H 1 0.72502 0.08 . 1 . . . . 67 Val Hg2* . 19173 1
758 . 1 1 67 67 VAL HG23 H 1 0.72502 0.08 . 1 . . . . 67 Val Hg2* . 19173 1
759 . 1 1 67 67 VAL C C 13 175.14604 0.08 . 1 . . . . 67 Val C . 19173 1
760 . 1 1 67 67 VAL CA C 13 61.18930 0.01657 . 1 . . . . 67 Val Ca . 19173 1
761 . 1 1 67 67 VAL CB C 13 34.45138 0.03417 . 1 . . . . 67 Val Cb . 19173 1
762 . 1 1 67 67 VAL CG1 C 13 21.10988 0.08 . 1 . . . . 67 Val Cg1 . 19173 1
763 . 1 1 67 67 VAL CG2 C 13 20.72310 0.08 . 1 . . . . 67 Val Cg2 . 19173 1
764 . 1 1 67 67 VAL N N 15 125.75767 0.05070 . 1 . . . . 67 Val N . 19173 1
765 . 1 1 68 68 MET H H 1 8.98894 0.01123 . 1 . . . . 68 Met H . 19173 1
766 . 1 1 68 68 MET HA H 1 4.50785 2.54940e-04 . 1 . . . . 68 Met Ha . 19173 1
767 . 1 1 68 68 MET HB2 H 1 1.94254 0.08 . 1 . . . . 68 Met Hb2 . 19173 1
768 . 1 1 68 68 MET HB3 H 1 1.94254 0.08 . 1 . . . . 68 Met Hb3 . 19173 1
769 . 1 1 68 68 MET C C 13 175.00495 0.08 . 1 . . . . 68 Met C . 19173 1
770 . 1 1 68 68 MET CA C 13 56.20605 7.53025e-04 . 1 . . . . 68 Met Ca . 19173 1
771 . 1 1 68 68 MET CB C 13 32.39165 0.01732 . 1 . . . . 68 Met Cb . 19173 1
772 . 1 1 68 68 MET N N 15 127.68229 0.01129 . 1 . . . . 68 Met N . 19173 1
773 . 1 1 69 69 ILE H H 1 9.13858 0.01289 . 1 . . . . 69 Ile H . 19173 1
774 . 1 1 69 69 ILE HA H 1 4.56076 0.00835 . 1 . . . . 69 Ile Ha . 19173 1
775 . 1 1 69 69 ILE HB H 1 1.76941 0.08 . 1 . . . . 69 Ile Hb . 19173 1
776 . 1 1 69 69 ILE HG12 H 1 0.73686 0.00824 . 1 . . . . 69 Ile Hg12 . 19173 1
777 . 1 1 69 69 ILE HG13 H 1 1.69034 0.00717 . 1 . . . . 69 Ile Hg13 . 19173 1
778 . 1 1 69 69 ILE HG21 H 1 0.98566 0.00226 . 1 . . . . 69 Ile Hg2* . 19173 1
779 . 1 1 69 69 ILE HG22 H 1 0.98566 0.00226 . 1 . . . . 69 Ile Hg2* . 19173 1
780 . 1 1 69 69 ILE HG23 H 1 0.98566 0.00226 . 1 . . . . 69 Ile Hg2* . 19173 1
781 . 1 1 69 69 ILE HD11 H 1 0.73386 0.01168 . 1 . . . . 69 Ile Hd1* . 19173 1
782 . 1 1 69 69 ILE HD12 H 1 0.73386 0.01168 . 1 . . . . 69 Ile Hd1* . 19173 1
783 . 1 1 69 69 ILE HD13 H 1 0.73386 0.01168 . 1 . . . . 69 Ile Hd1* . 19173 1
784 . 1 1 69 69 ILE C C 13 175.49554 0.08 . 1 . . . . 69 Ile C . 19173 1
785 . 1 1 69 69 ILE CA C 13 59.99622 0.06024 . 1 . . . . 69 Ile Ca . 19173 1
786 . 1 1 69 69 ILE CB C 13 39.54762 0.09282 . 1 . . . . 69 Ile Cb . 19173 1
787 . 1 1 69 69 ILE CG1 C 13 26.11418 0.02820 . 1 . . . . 69 Ile Cg1 . 19173 1
788 . 1 1 69 69 ILE CG2 C 13 18.76125 0.03058 . 1 . . . . 69 Ile Cg2 . 19173 1
789 . 1 1 69 69 ILE CD1 C 13 15.19512 0.07703 . 1 . . . . 69 Ile Cd1 . 19173 1
790 . 1 1 69 69 ILE N N 15 126.35460 0.04821 . 1 . . . . 69 Ile N . 19173 1
791 . 1 1 70 70 ARG H H 1 8.76622 0.01521 . 1 . . . . 70 Arg H . 19173 1
792 . 1 1 70 70 ARG HA H 1 4.36240 0.01098 . 1 . . . . 70 Arg Ha . 19173 1
793 . 1 1 70 70 ARG HB2 H 1 1.80928 0.00443 . 1 . . . . 70 Arg Hb2 . 19173 1
794 . 1 1 70 70 ARG HB3 H 1 1.86804 0.00267 . 1 . . . . 70 Arg Hb3 . 19173 1
795 . 1 1 70 70 ARG C C 13 175.74963 0.08 . 1 . . . . 70 Arg C . 19173 1
796 . 1 1 70 70 ARG CA C 13 55.78950 0.03025 . 1 . . . . 70 Arg Ca . 19173 1
797 . 1 1 70 70 ARG CB C 13 31.48479 0.06404 . 1 . . . . 70 Arg Cb . 19173 1
798 . 1 1 70 70 ARG CG C 13 26.78777 0.08 . 1 . . . . 70 Arg Cg . 19173 1
799 . 1 1 70 70 ARG CD C 13 43.45244 0.08 . 1 . . . . 70 Arg Cd . 19173 1
800 . 1 1 70 70 ARG N N 15 127.39737 0.17062 . 1 . . . . 70 Arg N . 19173 1
801 . 1 1 71 71 CYS H H 1 8.79852 0.01239 . 1 . . . . 71 Cys H . 19173 1
802 . 1 1 71 71 CYS HA H 1 5.06850 0.00171 . 1 . . . . 71 Cys Ha . 19173 1
803 . 1 1 71 71 CYS HB2 H 1 2.72386 0.00446 . 1 . . . . 71 Cys Hb2 . 19173 1
804 . 1 1 71 71 CYS HB3 H 1 3.20485 0.00482 . 1 . . . . 71 Cys Hb3 . 19173 1
805 . 1 1 71 71 CYS C C 13 174.64216 0.08 . 1 . . . . 71 Cys C . 19173 1
806 . 1 1 71 71 CYS CA C 13 57.05709 0.05360 . 1 . . . . 71 Cys Ca . 19173 1
807 . 1 1 71 71 CYS CB C 13 28.07723 0.03998 . 1 . . . . 71 Cys Cb . 19173 1
808 . 1 1 71 71 CYS N N 15 125.11549 0.03630 . 1 . . . . 71 Cys N . 19173 1
809 . 1 1 72 72 GLN H H 1 8.62400 0.00555 . 1 . . . . 72 Gln H . 19173 1
810 . 1 1 72 72 GLN HA H 1 4.59306 0.00336 . 1 . . . . 72 Gln Ha . 19173 1
811 . 1 1 72 72 GLN HB2 H 1 1.85335 0.00846 . 1 . . . . 72 Gln Hb2 . 19173 1
812 . 1 1 72 72 GLN HB3 H 1 1.93458 0.01519 . 1 . . . . 72 Gln Hb3 . 19173 1
813 . 1 1 72 72 GLN HG2 H 1 2.17879 0.00562 . 1 . . . . 72 Gln Hg2 . 19173 1
814 . 1 1 72 72 GLN HG3 H 1 2.23872 0.00403 . 1 . . . . 72 Gln Hg3 . 19173 1
815 . 1 1 72 72 GLN HE21 H 1 6.69744 0.00483 . 1 . . . . 72 Gln He21 . 19173 1
816 . 1 1 72 72 GLN HE22 H 1 7.64802 0.00593 . 1 . . . . 72 Gln He22 . 19173 1
817 . 1 1 72 72 GLN C C 13 175.11538 0.08 . 1 . . . . 72 Gln C . 19173 1
818 . 1 1 72 72 GLN CA C 13 55.03304 0.03950 . 1 . . . . 72 Gln Ca . 19173 1
819 . 1 1 72 72 GLN CB C 13 31.50303 0.06989 . 1 . . . . 72 Gln Cb . 19173 1
820 . 1 1 72 72 GLN CG C 13 33.83778 0.05635 . 1 . . . . 72 Gln Cg . 19173 1
821 . 1 1 72 72 GLN N N 15 127.72949 0.02472 . 1 . . . . 72 Gln N . 19173 1
822 . 1 1 72 72 GLN NE2 N 15 111.70032 0.01644 . 1 . . . . 72 Gln Ne2 . 19173 1
823 . 1 1 73 73 GLU H H 1 9.33851 0.00436 . 1 . . . . 73 Glu H . 19173 1
824 . 1 1 73 73 GLU HA H 1 3.75643 0.00467 . 1 . . . . 73 Glu Ha . 19173 1
825 . 1 1 73 73 GLU HB2 H 1 1.92494 0.00704 . 1 . . . . 73 Glu Hb2 . 19173 1
826 . 1 1 73 73 GLU HB3 H 1 2.09330 0.00107 . 1 . . . . 73 Glu Hb3 . 19173 1
827 . 1 1 73 73 GLU HG2 H 1 2.16071 0.00489 . 1 . . . . 73 Glu Hg2 . 19173 1
828 . 1 1 73 73 GLU HG3 H 1 2.16071 0.00489 . 1 . . . . 73 Glu Hg3 . 19173 1
829 . 1 1 73 73 GLU C C 13 174.91424 0.08 . 1 . . . . 73 Glu C . 19173 1
830 . 1 1 73 73 GLU CA C 13 57.33698 0.04882 . 1 . . . . 73 Glu Ca . 19173 1
831 . 1 1 73 73 GLU CB C 13 27.56478 0.07087 . 1 . . . . 73 Glu Cb . 19173 1
832 . 1 1 73 73 GLU CG C 13 36.77540 0.03402 . 1 . . . . 73 Glu Cg . 19173 1
833 . 1 1 73 73 GLU N N 15 125.13770 0.01476 . 1 . . . . 73 Glu N . 19173 1
834 . 1 1 74 74 LEU H H 1 8.34884 0.00470 . 1 . . . . 74 Leu H . 19173 1
835 . 1 1 74 74 LEU HA H 1 3.46151 0.00384 . 1 . . . . 74 Leu Ha . 19173 1
836 . 1 1 74 74 LEU HB2 H 1 1.63515 0.00655 . 1 . . . . 74 Leu Hb2 . 19173 1
837 . 1 1 74 74 LEU HB3 H 1 2.08606 0.00347 . 1 . . . . 74 Leu Hb3 . 19173 1
838 . 1 1 74 74 LEU HG H 1 1.45415 0.00425 . 1 . . . . 74 Leu Hg . 19173 1
839 . 1 1 74 74 LEU HD11 H 1 0.87115 0.00185 . 1 . . . . 74 Leu Hd1* . 19173 1
840 . 1 1 74 74 LEU HD12 H 1 0.87115 0.00185 . 1 . . . . 74 Leu Hd1* . 19173 1
841 . 1 1 74 74 LEU HD13 H 1 0.87115 0.00185 . 1 . . . . 74 Leu Hd1* . 19173 1
842 . 1 1 74 74 LEU HD21 H 1 0.82200 0.00620 . 1 . . . . 74 Leu Hd2* . 19173 1
843 . 1 1 74 74 LEU HD22 H 1 0.82200 0.00620 . 1 . . . . 74 Leu Hd2* . 19173 1
844 . 1 1 74 74 LEU HD23 H 1 0.82200 0.00620 . 1 . . . . 74 Leu Hd2* . 19173 1
845 . 1 1 74 74 LEU C C 13 175.21852 0.08 . 1 . . . . 74 Leu C . 19173 1
846 . 1 1 74 74 LEU CA C 13 56.58499 0.08481 . 1 . . . . 74 Leu Ca . 19173 1
847 . 1 1 74 74 LEU CB C 13 39.31479 0.05678 . 1 . . . . 74 Leu Cb . 19173 1
848 . 1 1 74 74 LEU CG C 13 27.18267 0.10211 . 1 . . . . 74 Leu Cg . 19173 1
849 . 1 1 74 74 LEU CD1 C 13 25.34017 0.02100 . 1 . . . . 74 Leu Cd1 . 19173 1
850 . 1 1 74 74 LEU CD2 C 13 22.82345 0.08543 . 1 . . . . 74 Leu Cd2 . 19173 1
851 . 1 1 74 74 LEU N N 15 109.22898 0.01382 . 1 . . . . 74 Leu N . 19173 1
852 . 1 1 75 75 LYS H H 1 7.54811 0.00673 . 1 . . . . 75 Lys H . 19173 1
853 . 1 1 75 75 LYS HA H 1 4.91795 0.08 . 1 . . . . 75 Lys Ha . 19173 1
854 . 1 1 75 75 LYS HB2 H 1 1.56675 0.08 . 1 . . . . 75 Lys Hb2 . 19173 1
855 . 1 1 75 75 LYS HB3 H 1 1.74451 0.08 . 1 . . . . 75 Lys Hb3 . 19173 1
856 . 1 1 75 75 LYS HG2 H 1 1.33077 0.08 . 1 . . . . 75 Lys Hg2 . 19173 1
857 . 1 1 75 75 LYS HG3 H 1 1.40154 0.08 . 1 . . . . 75 Lys Hg3 . 19173 1
858 . 1 1 75 75 LYS HD2 H 1 1.35433 0.08 . 1 . . . . 75 Lys Hd2 . 19173 1
859 . 1 1 75 75 LYS HD3 H 1 1.58229 0.08 . 1 . . . . 75 Lys Hd3 . 19173 1
860 . 1 1 75 75 LYS HE2 H 1 2.89677 0.08 . 1 . . . . 75 Lys He2 . 19173 1
861 . 1 1 75 75 LYS HE3 H 1 2.89677 0.08 . 1 . . . . 75 Lys He3 . 19173 1
862 . 1 1 75 75 LYS C C 13 175.59474 0.08 . 1 . . . . 75 Lys C . 19173 1
863 . 1 1 75 75 LYS CA C 13 54.04267 0.05403 . 1 . . . . 75 Lys Ca . 19173 1
864 . 1 1 75 75 LYS CB C 13 36.31515 0.08 . 1 . . . . 75 Lys Cb . 19173 1
865 . 1 1 75 75 LYS CG C 13 25.01806 0.00178 . 1 . . . . 75 Lys Cg . 19173 1
866 . 1 1 75 75 LYS CD C 13 29.04843 0.00825 . 1 . . . . 75 Lys Cd . 19173 1
867 . 1 1 75 75 LYS CE C 13 42.41752 0.08 . 1 . . . . 75 Lys Ce . 19173 1
868 . 1 1 75 75 LYS N N 15 118.08647 0.03386 . 1 . . . . 75 Lys N . 19173 1
869 . 1 1 76 76 TYR H H 1 9.34771 0.00700 . 1 . . . . 76 Tyr H . 19173 1
870 . 1 1 76 76 TYR HA H 1 5.73871 0.01883 . 1 . . . . 76 Tyr Ha . 19173 1
871 . 1 1 76 76 TYR HB2 H 1 2.55022 0.00478 . 1 . . . . 76 Tyr Hb2 . 19173 1
872 . 1 1 76 76 TYR HB3 H 1 2.74194 0.00618 . 1 . . . . 76 Tyr Hb3 . 19173 1
873 . 1 1 76 76 TYR HD1 H 1 6.86956 0.00156 . 1 . . . . 76 Tyr Hd* . 19173 1
874 . 1 1 76 76 TYR HD2 H 1 6.86956 0.00156 . 1 . . . . 76 Tyr Hd* . 19173 1
875 . 1 1 76 76 TYR HE1 H 1 6.72272 0.00268 . 1 . . . . 76 Tyr He* . 19173 1
876 . 1 1 76 76 TYR HE2 H 1 6.72272 0.00268 . 1 . . . . 76 Tyr He* . 19173 1
877 . 1 1 76 76 TYR C C 13 176.25277 0.08 . 1 . . . . 76 Tyr C . 19173 1
878 . 1 1 76 76 TYR CA C 13 56.97686 0.07263 . 1 . . . . 76 Tyr Ca . 19173 1
879 . 1 1 76 76 TYR CB C 13 41.74418 0.06083 . 1 . . . . 76 Tyr Cb . 19173 1
880 . 1 1 76 76 TYR CD1 C 13 132.39037 0.09412 . 1 . . . . 76 Tyr Cd* . 19173 1
881 . 1 1 76 76 TYR CD2 C 13 132.39037 0.09412 . 1 . . . . 76 Tyr Cd* . 19173 1
882 . 1 1 76 76 TYR CE1 C 13 118.52179 0.07954 . 1 . . . . 76 Tyr Ce* . 19173 1
883 . 1 1 76 76 TYR CE2 C 13 118.52179 0.07954 . 1 . . . . 76 Tyr Ce* . 19173 1
884 . 1 1 76 76 TYR N N 15 120.16489 0.23280 . 1 . . . . 76 Tyr N . 19173 1
885 . 1 1 77 77 ASP H H 1 9.23917 0.00580 . 1 . . . . 77 Asp H . 19173 1
886 . 1 1 77 77 ASP HA H 1 5.22595 0.00517 . 1 . . . . 77 Asp Ha . 19173 1
887 . 1 1 77 77 ASP HB2 H 1 2.82021 7.15521e-04 . 1 . . . . 77 Asp Hb2 . 19173 1
888 . 1 1 77 77 ASP HB3 H 1 2.86563 0.01540 . 1 . . . . 77 Asp Hb3 . 19173 1
889 . 1 1 77 77 ASP C C 13 174.37416 0.08 . 1 . . . . 77 Asp C . 19173 1
890 . 1 1 77 77 ASP CA C 13 54.24669 0.03721 . 1 . . . . 77 Asp Ca . 19173 1
891 . 1 1 77 77 ASP CB C 13 45.71304 0.05457 . 1 . . . . 77 Asp Cb . 19173 1
892 . 1 1 77 77 ASP N N 15 119.72156 0.06371 . 1 . . . . 77 Asp N . 19173 1
893 . 1 1 78 78 VAL H H 1 8.68811 0.00621 . 1 . . . . 78 Val H . 19173 1
894 . 1 1 78 78 VAL HA H 1 5.04158 0.01562 . 1 . . . . 78 Val Ha . 19173 1
895 . 1 1 78 78 VAL HB H 1 2.39187 0.01063 . 1 . . . . 78 Val Hb . 19173 1
896 . 1 1 78 78 VAL HG11 H 1 0.80818 0.00108 . 1 . . . . 78 Val Hg1* . 19173 1
897 . 1 1 78 78 VAL HG12 H 1 0.80818 0.00108 . 1 . . . . 78 Val Hg1* . 19173 1
898 . 1 1 78 78 VAL HG13 H 1 0.80818 0.00108 . 1 . . . . 78 Val Hg1* . 19173 1
899 . 1 1 78 78 VAL HG21 H 1 0.76224 0.00121 . 1 . . . . 78 Val Hg2* . 19173 1
900 . 1 1 78 78 VAL HG22 H 1 0.76224 0.00121 . 1 . . . . 78 Val Hg2* . 19173 1
901 . 1 1 78 78 VAL HG23 H 1 0.76224 0.00121 . 1 . . . . 78 Val Hg2* . 19173 1
902 . 1 1 78 78 VAL C C 13 176.72941 0.08 . 1 . . . . 78 Val C . 19173 1
903 . 1 1 78 78 VAL CA C 13 60.13077 0.04904 . 1 . . . . 78 Val Ca . 19173 1
904 . 1 1 78 78 VAL CB C 13 31.47075 0.07358 . 1 . . . . 78 Val Cb . 19173 1
905 . 1 1 78 78 VAL CG1 C 13 22.55672 0.03320 . 1 . . . . 78 Val Cg1 . 19173 1
906 . 1 1 78 78 VAL CG2 C 13 20.31429 0.04029 . 1 . . . . 78 Val Cg2 . 19173 1
907 . 1 1 78 78 VAL N N 15 113.96908 0.09505 . 1 . . . . 78 Val N . 19173 1
908 . 1 1 79 79 GLY H H 1 9.39393 0.01512 . 1 . . . . 79 Gly H . 19173 1
909 . 1 1 79 79 GLY HA2 H 1 3.65318 3.02654e-04 . 1 . . . . 79 Gly Ha2 . 19173 1
910 . 1 1 79 79 GLY HA3 H 1 4.22230 0.00183 . 1 . . . . 79 Gly Ha3 . 19173 1
911 . 1 1 79 79 GLY C C 13 174.96996 0.08 . 1 . . . . 79 Gly C . 19173 1
912 . 1 1 79 79 GLY CA C 13 45.63839 0.02002 . 1 . . . . 79 Gly Ca . 19173 1
913 . 1 1 79 79 GLY N N 15 112.12016 0.12458 . 1 . . . . 79 Gly N . 19173 1
914 . 1 1 80 80 GLY H H 1 8.13634 0.00432 . 1 . . . . 80 Gly H . 19173 1
915 . 1 1 80 80 GLY HA2 H 1 3.91656 0.00600 . 1 . . . . 80 Gly Ha2 . 19173 1
916 . 1 1 80 80 GLY HA3 H 1 4.14192 0.00471 . 1 . . . . 80 Gly Ha3 . 19173 1
917 . 1 1 80 80 GLY C C 13 174.37860 0.08 . 1 . . . . 80 Gly C . 19173 1
918 . 1 1 80 80 GLY CA C 13 44.78439 0.02540 . 1 . . . . 80 Gly Ca . 19173 1
919 . 1 1 80 80 GLY N N 15 107.09169 0.08463 . 1 . . . . 80 Gly N . 19173 1
920 . 1 1 81 81 GLY H H 1 8.54565 0.01808 . 1 . . . . 81 Gly H . 19173 1
921 . 1 1 81 81 GLY HA2 H 1 3.85180 0.02173 . 1 . . . . 81 Gly Ha2 . 19173 1
922 . 1 1 81 81 GLY HA3 H 1 4.03413 0.00871 . 1 . . . . 81 Gly Ha3 . 19173 1
923 . 1 1 81 81 GLY C C 13 174.26572 0.08 . 1 . . . . 81 Gly C . 19173 1
924 . 1 1 81 81 GLY CA C 13 45.20486 0.03801 . 1 . . . . 81 Gly Ca . 19173 1
925 . 1 1 81 81 GLY N N 15 108.47017 0.02085 . 1 . . . . 81 Gly N . 19173 1
926 . 1 1 82 82 GLU H H 1 8.01886 0.00501 . 1 . . . . 82 Glu H . 19173 1
927 . 1 1 82 82 GLU HA H 1 4.03015 0.01724 . 1 . . . . 82 Glu Ha . 19173 1
928 . 1 1 82 82 GLU HB2 H 1 1.39034 0.00221 . 1 . . . . 82 Glu Hb2 . 19173 1
929 . 1 1 82 82 GLU HB3 H 1 1.61343 0.00681 . 1 . . . . 82 Glu Hb3 . 19173 1
930 . 1 1 82 82 GLU HG2 H 1 1.86231 0.00651 . 1 . . . . 82 Glu Hg2 . 19173 1
931 . 1 1 82 82 GLU HG3 H 1 1.86231 0.00651 . 1 . . . . 82 Glu Hg3 . 19173 1
932 . 1 1 82 82 GLU C C 13 174.24347 0.08 . 1 . . . . 82 Glu C . 19173 1
933 . 1 1 82 82 GLU CA C 13 56.18848 0.03633 . 1 . . . . 82 Glu Ca . 19173 1
934 . 1 1 82 82 GLU CB C 13 30.64716 0.07788 . 1 . . . . 82 Glu Cb . 19173 1
935 . 1 1 82 82 GLU CG C 13 35.69775 0.02908 . 1 . . . . 82 Glu Cg . 19173 1
936 . 1 1 82 82 GLU N N 15 120.62463 0.08 . 1 . . . . 82 Glu N . 19173 1
937 . 1 1 83 83 ARG H H 1 7.94215 0.00756 . 1 . . . . 83 Arg H . 19173 1
938 . 1 1 83 83 ARG HA H 1 4.91281 0.01596 . 1 . . . . 83 Arg Ha . 19173 1
939 . 1 1 83 83 ARG HB2 H 1 1.55870 0.00362 . 1 . . . . 83 Arg Hb2 . 19173 1
940 . 1 1 83 83 ARG HB3 H 1 1.55870 0.00362 . 1 . . . . 83 Arg Hb3 . 19173 1
941 . 1 1 83 83 ARG HG2 H 1 1.46579 0.00265 . 1 . . . . 83 Arg Hg2 . 19173 1
942 . 1 1 83 83 ARG HG3 H 1 1.55408 0.00483 . 1 . . . . 83 Arg Hg3 . 19173 1
943 . 1 1 83 83 ARG HD2 H 1 3.01482 0.00489 . 1 . . . . 83 Arg Hd2 . 19173 1
944 . 1 1 83 83 ARG HD3 H 1 3.07409 0.00272 . 1 . . . . 83 Arg Hd3 . 19173 1
945 . 1 1 83 83 ARG C C 13 175.87650 0.08 . 1 . . . . 83 Arg C . 19173 1
946 . 1 1 83 83 ARG CA C 13 54.25159 0.05075 . 1 . . . . 83 Arg Ca . 19173 1
947 . 1 1 83 83 ARG CB C 13 33.04234 0.04858 . 1 . . . . 83 Arg Cb . 19173 1
948 . 1 1 83 83 ARG CG C 13 26.91118 0.06701 . 1 . . . . 83 Arg Cg . 19173 1
949 . 1 1 83 83 ARG CD C 13 43.80165 0.06733 . 1 . . . . 83 Arg Cd . 19173 1
950 . 1 1 83 83 ARG N N 15 119.77119 0.06106 . 1 . . . . 83 Arg N . 19173 1
951 . 1 1 84 84 PHE H H 1 9.36662 0.01161 . 1 . . . . 84 Phe H . 19173 1
952 . 1 1 84 84 PHE HA H 1 4.88235 0.00917 . 1 . . . . 84 Phe Ha . 19173 1
953 . 1 1 84 84 PHE HB2 H 1 2.77202 0.01425 . 1 . . . . 84 Phe Hb2 . 19173 1
954 . 1 1 84 84 PHE HB3 H 1 3.40152 0.00441 . 1 . . . . 84 Phe Hb3 . 19173 1
955 . 1 1 84 84 PHE HD1 H 1 7.30311 0.00140 . 1 . . . . 84 Phe Hd* . 19173 1
956 . 1 1 84 84 PHE HD2 H 1 7.30311 0.00140 . 1 . . . . 84 Phe Hd* . 19173 1
957 . 1 1 84 84 PHE HE1 H 1 6.97678 0.08 . 1 . . . . 84 Phe He* . 19173 1
958 . 1 1 84 84 PHE HE2 H 1 6.97678 0.08 . 1 . . . . 84 Phe He* . 19173 1
959 . 1 1 84 84 PHE HZ H 1 5.93360 0.01637 . 1 . . . . 84 Phe Hz . 19173 1
960 . 1 1 84 84 PHE C C 13 176.28935 0.08 . 1 . . . . 84 Phe C . 19173 1
961 . 1 1 84 84 PHE CA C 13 57.55644 0.03617 . 1 . . . . 84 Phe Ca . 19173 1
962 . 1 1 84 84 PHE CB C 13 43.88344 0.07027 . 1 . . . . 84 Phe Cb . 19173 1
963 . 1 1 84 84 PHE CD1 C 13 131.41458 0.07590 . 1 . . . . 84 Phe Cd* . 19173 1
964 . 1 1 84 84 PHE CD2 C 13 131.41458 0.07590 . 1 . . . . 84 Phe Cd* . 19173 1
965 . 1 1 84 84 PHE CE1 C 13 131.81960 0.08 . 1 . . . . 84 Phe Ce* . 19173 1
966 . 1 1 84 84 PHE CE2 C 13 131.81960 0.08 . 1 . . . . 84 Phe Ce* . 19173 1
967 . 1 1 84 84 PHE CZ C 13 129.20738 0.03755 . 1 . . . . 84 Phe Cz . 19173 1
968 . 1 1 84 84 PHE N N 15 119.24933 0.16650 . 1 . . . . 84 Phe N . 19173 1
969 . 1 1 85 85 ASP H H 1 10.01134 0.00936 . 1 . . . . 85 Asp H . 19173 1
970 . 1 1 85 85 ASP HA H 1 4.87410 0.02633 . 1 . . . . 85 Asp Ha . 19173 1
971 . 1 1 85 85 ASP HB2 H 1 2.74570 0.00359 . 1 . . . . 85 Asp Hb2 . 19173 1
972 . 1 1 85 85 ASP HB3 H 1 2.93443 0.00811 . 1 . . . . 85 Asp Hb3 . 19173 1
973 . 1 1 85 85 ASP C C 13 175.48829 0.08 . 1 . . . . 85 Asp C . 19173 1
974 . 1 1 85 85 ASP CA C 13 56.07955 0.05584 . 1 . . . . 85 Asp Ca . 19173 1
975 . 1 1 85 85 ASP CB C 13 41.78997 0.03597 . 1 . . . . 85 Asp Cb . 19173 1
976 . 1 1 85 85 ASP N N 15 121.04374 0.09036 . 1 . . . . 85 Asp N . 19173 1
977 . 1 1 86 86 SER H H 1 7.57404 0.01263 . 1 . . . . 86 Ser H . 19173 1
978 . 1 1 86 86 SER HA H 1 4.66745 0.01651 . 1 . . . . 86 Ser Ha . 19173 1
979 . 1 1 86 86 SER HB2 H 1 3.99126 0.00108 . 1 . . . . 86 Ser Hb2 . 19173 1
980 . 1 1 86 86 SER HB3 H 1 4.16677 5.20909e-04 . 1 . . . . 86 Ser Hb3 . 19173 1
981 . 1 1 86 86 SER C C 13 173.96069 0.08 . 1 . . . . 86 Ser C . 19173 1
982 . 1 1 86 86 SER CA C 13 56.33126 0.07263 . 1 . . . . 86 Ser Ca . 19173 1
983 . 1 1 86 86 SER CB C 13 66.48736 0.07236 . 1 . . . . 86 Ser Cb . 19173 1
984 . 1 1 86 86 SER N N 15 108.69110 0.01364 . 1 . . . . 86 Ser N . 19173 1
985 . 1 1 87 87 LEU H H 1 8.63171 0.00640 . 1 . . . . 87 Leu H . 19173 1
986 . 1 1 87 87 LEU HA H 1 3.60702 0.00485 . 1 . . . . 87 Leu Ha . 19173 1
987 . 1 1 87 87 LEU HB2 H 1 1.16748 0.00338 . 1 . . . . 87 Leu Hb2 . 19173 1
988 . 1 1 87 87 LEU HB3 H 1 1.51819 0.00641 . 1 . . . . 87 Leu Hb3 . 19173 1
989 . 1 1 87 87 LEU HD11 H 1 0.08366 0.00655 . 1 . . . . 87 Leu Hd1* . 19173 1
990 . 1 1 87 87 LEU HD12 H 1 0.08366 0.00655 . 1 . . . . 87 Leu Hd1* . 19173 1
991 . 1 1 87 87 LEU HD13 H 1 0.08366 0.00655 . 1 . . . . 87 Leu Hd1* . 19173 1
992 . 1 1 87 87 LEU HD21 H 1 0.32735 0.00149 . 1 . . . . 87 Leu Hd2* . 19173 1
993 . 1 1 87 87 LEU HD22 H 1 0.32735 0.00149 . 1 . . . . 87 Leu Hd2* . 19173 1
994 . 1 1 87 87 LEU HD23 H 1 0.32735 0.00149 . 1 . . . . 87 Leu Hd2* . 19173 1
995 . 1 1 87 87 LEU C C 13 178.35703 0.08 . 1 . . . . 87 Leu C . 19173 1
996 . 1 1 87 87 LEU CA C 13 57.01710 0.15472 . 1 . . . . 87 Leu Ca . 19173 1
997 . 1 1 87 87 LEU CB C 13 42.10741 0.03844 . 1 . . . . 87 Leu Cb . 19173 1
998 . 1 1 87 87 LEU CD1 C 13 24.70489 0.04848 . 1 . . . . 87 Leu Cd1 . 19173 1
999 . 1 1 87 87 LEU CD2 C 13 24.19359 0.01894 . 1 . . . . 87 Leu Cd2 . 19173 1
1000 . 1 1 87 87 LEU N N 15 121.79691 0.02107 . 1 . . . . 87 Leu N . 19173 1
1001 . 1 1 88 88 THR H H 1 7.93306 0.00727 . 1 . . . . 88 Thr H . 19173 1
1002 . 1 1 88 88 THR HA H 1 4.08858 0.00883 . 1 . . . . 88 Thr Ha . 19173 1
1003 . 1 1 88 88 THR HB H 1 4.03811 0.02010 . 1 . . . . 88 Thr Hb . 19173 1
1004 . 1 1 88 88 THR HG21 H 1 1.36966 0.00254 . 1 . . . . 88 Thr Hg2* . 19173 1
1005 . 1 1 88 88 THR HG22 H 1 1.36966 0.00254 . 1 . . . . 88 Thr Hg2* . 19173 1
1006 . 1 1 88 88 THR HG23 H 1 1.36966 0.00254 . 1 . . . . 88 Thr Hg2* . 19173 1
1007 . 1 1 88 88 THR C C 13 175.26708 0.08 . 1 . . . . 88 Thr C . 19173 1
1008 . 1 1 88 88 THR CA C 13 67.11674 0.02098 . 1 . . . . 88 Thr Ca . 19173 1
1009 . 1 1 88 88 THR CB C 13 68.79123 0.05263 . 1 . . . . 88 Thr Cb . 19173 1
1010 . 1 1 88 88 THR CG2 C 13 22.11816 0.12482 . 1 . . . . 88 Thr Cg2 . 19173 1
1011 . 1 1 88 88 THR N N 15 114.77402 0.02312 . 1 . . . . 88 Thr N . 19173 1
1012 . 1 1 89 89 ASP H H 1 7.77824 0.00518 . 1 . . . . 89 Asp H . 19173 1
1013 . 1 1 89 89 ASP HA H 1 4.23346 0.00178 . 1 . . . . 89 Asp Ha . 19173 1
1014 . 1 1 89 89 ASP HB2 H 1 2.78129 0.00537 . 1 . . . . 89 Asp Hb2 . 19173 1
1015 . 1 1 89 89 ASP HB3 H 1 2.91749 0.00426 . 1 . . . . 89 Asp Hb3 . 19173 1
1016 . 1 1 89 89 ASP C C 13 177.97981 0.08 . 1 . . . . 89 Asp C . 19173 1
1017 . 1 1 89 89 ASP CA C 13 57.24163 0.03311 . 1 . . . . 89 Asp Ca . 19173 1
1018 . 1 1 89 89 ASP CB C 13 40.68733 0.04121 . 1 . . . . 89 Asp Cb . 19173 1
1019 . 1 1 89 89 ASP N N 15 121.08249 0.02997 . 1 . . . . 89 Asp N . 19173 1
1020 . 1 1 90 90 LEU H H 1 6.98810 0.00545 . 1 . . . . 90 Leu H . 19173 1
1021 . 1 1 90 90 LEU HA H 1 2.18114 0.01085 . 1 . . . . 90 Leu Ha . 19173 1
1022 . 1 1 90 90 LEU HB2 H 1 1.21612 0.00369 . 1 . . . . 90 Leu Hb2 . 19173 1
1023 . 1 1 90 90 LEU HB3 H 1 1.66117 0.00749 . 1 . . . . 90 Leu Hb3 . 19173 1
1024 . 1 1 90 90 LEU HG H 1 1.37553 0.00715 . 1 . . . . 90 Leu Hg . 19173 1
1025 . 1 1 90 90 LEU HD11 H 1 0.91423 0.00692 . 1 . . . . 90 Leu Hd1* . 19173 1
1026 . 1 1 90 90 LEU HD12 H 1 0.91423 0.00692 . 1 . . . . 90 Leu Hd1* . 19173 1
1027 . 1 1 90 90 LEU HD13 H 1 0.91423 0.00692 . 1 . . . . 90 Leu Hd1* . 19173 1
1028 . 1 1 90 90 LEU HD21 H 1 0.54759 0.01078 . 1 . . . . 90 Leu Hd2* . 19173 1
1029 . 1 1 90 90 LEU HD22 H 1 0.54759 0.01078 . 1 . . . . 90 Leu Hd2* . 19173 1
1030 . 1 1 90 90 LEU HD23 H 1 0.54759 0.01078 . 1 . . . . 90 Leu Hd2* . 19173 1
1031 . 1 1 90 90 LEU C C 13 177.28720 0.08 . 1 . . . . 90 Leu C . 19173 1
1032 . 1 1 90 90 LEU CA C 13 58.98745 0.04952 . 1 . . . . 90 Leu Ca . 19173 1
1033 . 1 1 90 90 LEU CB C 13 42.18672 0.04278 . 1 . . . . 90 Leu Cb . 19173 1
1034 . 1 1 90 90 LEU CG C 13 27.39307 0.05902 . 1 . . . . 90 Leu Cg . 19173 1
1035 . 1 1 90 90 LEU CD1 C 13 28.65485 0.07286 . 1 . . . . 90 Leu Cd1 . 19173 1
1036 . 1 1 90 90 LEU CD2 C 13 24.16880 0.04987 . 1 . . . . 90 Leu Cd2 . 19173 1
1037 . 1 1 90 90 LEU N N 15 122.53994 0.01020 . 1 . . . . 90 Leu N . 19173 1
1038 . 1 1 91 91 VAL H H 1 8.01845 0.01018 . 1 . . . . 91 Val H . 19173 1
1039 . 1 1 91 91 VAL HA H 1 2.78959 0.00586 . 1 . . . . 91 Val Ha . 19173 1
1040 . 1 1 91 91 VAL HB H 1 1.59733 0.00970 . 1 . . . . 91 Val Hb . 19173 1
1041 . 1 1 91 91 VAL HG11 H 1 -1.78960e-04 0.00488 . 1 . . . . 91 Val Hg1* . 19173 1
1042 . 1 1 91 91 VAL HG12 H 1 -1.78960e-04 0.00488 . 1 . . . . 91 Val Hg1* . 19173 1
1043 . 1 1 91 91 VAL HG13 H 1 -1.78960e-04 0.00488 . 1 . . . . 91 Val Hg1* . 19173 1
1044 . 1 1 91 91 VAL HG21 H 1 -0.08802 0.00763 . 1 . . . . 91 Val Hg2* . 19173 1
1045 . 1 1 91 91 VAL HG22 H 1 -0.08802 0.00763 . 1 . . . . 91 Val Hg2* . 19173 1
1046 . 1 1 91 91 VAL HG23 H 1 -0.08802 0.00763 . 1 . . . . 91 Val Hg2* . 19173 1
1047 . 1 1 91 91 VAL C C 13 177.28168 0.08 . 1 . . . . 91 Val C . 19173 1
1048 . 1 1 91 91 VAL CA C 13 67.20697 0.04117 . 1 . . . . 91 Val Ca . 19173 1
1049 . 1 1 91 91 VAL CB C 13 31.43070 0.04209 . 1 . . . . 91 Val Cb . 19173 1
1050 . 1 1 91 91 VAL CG1 C 13 21.07831 0.02760 . 1 . . . . 91 Val Cg1 . 19173 1
1051 . 1 1 91 91 VAL CG2 C 13 22.28189 0.05778 . 1 . . . . 91 Val Cg2 . 19173 1
1052 . 1 1 91 91 VAL N N 15 120.00853 0.06226 . 1 . . . . 91 Val N . 19173 1
1053 . 1 1 92 92 GLU H H 1 8.28739 0.00852 . 1 . . . . 92 Glu H . 19173 1
1054 . 1 1 92 92 GLU HA H 1 3.74231 0.00246 . 1 . . . . 92 Glu Ha . 19173 1
1055 . 1 1 92 92 GLU HB2 H 1 1.97686 0.00280 . 1 . . . . 92 Glu Hb2 . 19173 1
1056 . 1 1 92 92 GLU HB3 H 1 1.97686 0.00280 . 1 . . . . 92 Glu Hb3 . 19173 1
1057 . 1 1 92 92 GLU HG2 H 1 2.35859 0.00287 . 1 . . . . 92 Glu Hg2 . 19173 1
1058 . 1 1 92 92 GLU HG3 H 1 2.45876 0.00232 . 1 . . . . 92 Glu Hg3 . 19173 1
1059 . 1 1 92 92 GLU C C 13 179.71117 0.08 . 1 . . . . 92 Glu C . 19173 1
1060 . 1 1 92 92 GLU CA C 13 58.99601 0.04607 . 1 . . . . 92 Glu Ca . 19173 1
1061 . 1 1 92 92 GLU CB C 13 29.00229 0.04524 . 1 . . . . 92 Glu Cb . 19173 1
1062 . 1 1 92 92 GLU CG C 13 36.18982 0.03486 . 1 . . . . 92 Glu Cg . 19173 1
1063 . 1 1 92 92 GLU N N 15 115.94455 0.02201 . 1 . . . . 92 Glu N . 19173 1
1064 . 1 1 93 93 HIS H H 1 7.71578 0.00849 . 1 . . . . 93 His H . 19173 1
1065 . 1 1 93 93 HIS HA H 1 3.98701 0.00280 . 1 . . . . 93 His Ha . 19173 1
1066 . 1 1 93 93 HIS HB2 H 1 2.65067 0.00604 . 1 . . . . 93 His Hb2 . 19173 1
1067 . 1 1 93 93 HIS HB3 H 1 2.82676 0.00576 . 1 . . . . 93 His Hb3 . 19173 1
1068 . 1 1 93 93 HIS C C 13 178.53932 0.08 . 1 . . . . 93 His C . 19173 1
1069 . 1 1 93 93 HIS CA C 13 60.63996 0.02592 . 1 . . . . 93 His Ca . 19173 1
1070 . 1 1 93 93 HIS CB C 13 30.65026 0.05021 . 1 . . . . 93 His Cb . 19173 1
1071 . 1 1 93 93 HIS N N 15 118.31755 0.07583 . 1 . . . . 93 His N . 19173 1
1072 . 1 1 94 94 TYR H H 1 7.71322 0.00740 . 1 . . . . 94 Tyr H . 19173 1
1073 . 1 1 94 94 TYR HA H 1 4.01670 0.08 . 1 . . . . 94 Tyr Ha . 19173 1
1074 . 1 1 94 94 TYR HB2 H 1 2.21622 0.00217 . 1 . . . . 94 Tyr Hb2 . 19173 1
1075 . 1 1 94 94 TYR HB3 H 1 3.21572 0.00429 . 1 . . . . 94 Tyr Hb3 . 19173 1
1076 . 1 1 94 94 TYR HD1 H 1 7.25013 0.00797 . 1 . . . . 94 Tyr Hd* . 19173 1
1077 . 1 1 94 94 TYR HD2 H 1 7.25013 0.00797 . 1 . . . . 94 Tyr Hd* . 19173 1
1078 . 1 1 94 94 TYR HE1 H 1 6.81725 0.00255 . 1 . . . . 94 Tyr He* . 19173 1
1079 . 1 1 94 94 TYR HE2 H 1 6.81725 0.00255 . 1 . . . . 94 Tyr He* . 19173 1
1080 . 1 1 94 94 TYR C C 13 176.53219 0.08 . 1 . . . . 94 Tyr C . 19173 1
1081 . 1 1 94 94 TYR CA C 13 61.09684 0.07433 . 1 . . . . 94 Tyr Ca . 19173 1
1082 . 1 1 94 94 TYR CB C 13 37.04847 0.03892 . 1 . . . . 94 Tyr Cb . 19173 1
1083 . 1 1 94 94 TYR CD1 C 13 133.70617 0.04881 . 1 . . . . 94 Tyr Cd* . 19173 1
1084 . 1 1 94 94 TYR CD2 C 13 133.70617 0.04881 . 1 . . . . 94 Tyr Cd* . 19173 1
1085 . 1 1 94 94 TYR CE1 C 13 118.03879 0.04075 . 1 . . . . 94 Tyr Ce* . 19173 1
1086 . 1 1 94 94 TYR CE2 C 13 118.03879 0.04075 . 1 . . . . 94 Tyr Ce* . 19173 1
1087 . 1 1 94 94 TYR N N 15 117.34992 0.02416 . 1 . . . . 94 Tyr N . 19173 1
1088 . 1 1 95 95 LYS H H 1 7.82928 0.00840 . 1 . . . . 95 Lys H . 19173 1
1089 . 1 1 95 95 LYS HA H 1 4.19290 0.01636 . 1 . . . . 95 Lys Ha . 19173 1
1090 . 1 1 95 95 LYS HB2 H 1 1.69447 0.00254 . 1 . . . . 95 Lys Hb2 . 19173 1
1091 . 1 1 95 95 LYS HB3 H 1 1.79079 0.00513 . 1 . . . . 95 Lys Hb3 . 19173 1
1092 . 1 1 95 95 LYS HG2 H 1 1.11886 0.00191 . 1 . . . . 95 Lys Hg2 . 19173 1
1093 . 1 1 95 95 LYS HG3 H 1 1.11886 0.00191 . 1 . . . . 95 Lys Hg3 . 19173 1
1094 . 1 1 95 95 LYS HD2 H 1 1.50204 0.00376 . 1 . . . . 95 Lys Hd2 . 19173 1
1095 . 1 1 95 95 LYS HD3 H 1 1.50204 0.00376 . 1 . . . . 95 Lys Hd3 . 19173 1
1096 . 1 1 95 95 LYS HE2 H 1 2.73198 0.00398 . 1 . . . . 95 Lys He2 . 19173 1
1097 . 1 1 95 95 LYS HE3 H 1 2.84655 0.00122 . 1 . . . . 95 Lys He3 . 19173 1
1098 . 1 1 95 95 LYS C C 13 178.21054 0.08 . 1 . . . . 95 Lys C . 19173 1
1099 . 1 1 95 95 LYS CA C 13 58.96369 0.04666 . 1 . . . . 95 Lys Ca . 19173 1
1100 . 1 1 95 95 LYS CB C 13 33.12659 0.06360 . 1 . . . . 95 Lys Cb . 19173 1
1101 . 1 1 95 95 LYS CG C 13 25.41789 0.03411 . 1 . . . . 95 Lys Cg . 19173 1
1102 . 1 1 95 95 LYS CD C 13 30.14820 0.02453 . 1 . . . . 95 Lys Cd . 19173 1
1103 . 1 1 95 95 LYS CE C 13 41.45539 0.02620 . 1 . . . . 95 Lys Ce . 19173 1
1104 . 1 1 95 95 LYS N N 15 119.86214 0.06467 . 1 . . . . 95 Lys N . 19173 1
1105 . 1 1 96 96 LYS H H 1 6.88950 0.01196 . 1 . . . . 96 Lys H . 19173 1
1106 . 1 1 96 96 LYS HA H 1 4.21512 0.00339 . 1 . . . . 96 Lys Ha . 19173 1
1107 . 1 1 96 96 LYS HB2 H 1 1.61561 0.00231 . 1 . . . . 96 Lys Hb2 . 19173 1
1108 . 1 1 96 96 LYS HB3 H 1 1.73744 0.00770 . 1 . . . . 96 Lys Hb3 . 19173 1
1109 . 1 1 96 96 LYS HG2 H 1 1.31413 4.43715e-04 . 1 . . . . 96 Lys Hg2 . 19173 1
1110 . 1 1 96 96 LYS HG3 H 1 1.31413 4.43715e-04 . 1 . . . . 96 Lys Hg3 . 19173 1
1111 . 1 1 96 96 LYS HD2 H 1 1.60155 0.00293 . 1 . . . . 96 Lys Hd2 . 19173 1
1112 . 1 1 96 96 LYS HD3 H 1 1.60155 0.00293 . 1 . . . . 96 Lys Hd3 . 19173 1
1113 . 1 1 96 96 LYS C C 13 175.51309 0.08 . 1 . . . . 96 Lys C . 19173 1
1114 . 1 1 96 96 LYS CA C 13 56.82431 0.05787 . 1 . . . . 96 Lys Ca . 19173 1
1115 . 1 1 96 96 LYS CB C 13 34.20303 0.04347 . 1 . . . . 96 Lys Cb . 19173 1
1116 . 1 1 96 96 LYS CG C 13 24.84240 0.03809 . 1 . . . . 96 Lys Cg . 19173 1
1117 . 1 1 96 96 LYS CD C 13 29.00225 0.02889 . 1 . . . . 96 Lys Cd . 19173 1
1118 . 1 1 96 96 LYS CE C 13 42.09138 0.08745 . 1 . . . . 96 Lys Ce . 19173 1
1119 . 1 1 96 96 LYS N N 15 116.34040 0.02182 . 1 . . . . 96 Lys N . 19173 1
1120 . 1 1 97 97 ASN H H 1 7.58897 0.00779 . 1 . . . . 97 Asn H . 19173 1
1121 . 1 1 97 97 ASN HA H 1 5.00775 0.00183 . 1 . . . . 97 Asn Ha . 19173 1
1122 . 1 1 97 97 ASN HB2 H 1 1.90277 0.00881 . 1 . . . . 97 Asn Hb2 . 19173 1
1123 . 1 1 97 97 ASN HB3 H 1 2.29146 0.00410 . 1 . . . . 97 Asn Hb3 . 19173 1
1124 . 1 1 97 97 ASN HD21 H 1 6.44308 0.00360 . 1 . . . . 97 Asn Hd21 . 19173 1
1125 . 1 1 97 97 ASN HD22 H 1 6.89660 4.50289e-04 . 1 . . . . 97 Asn Hd22 . 19173 1
1126 . 1 1 97 97 ASN CA C 13 50.47163 0.04114 . 1 . . . . 97 Asn Ca . 19173 1
1127 . 1 1 97 97 ASN CB C 13 40.45572 0.04309 . 1 . . . . 97 Asn Cb . 19173 1
1128 . 1 1 97 97 ASN N N 15 118.23283 0.02704 . 1 . . . . 97 Asn N . 19173 1
1129 . 1 1 97 97 ASN ND2 N 15 115.58595 0.02883 . 1 . . . . 97 Asn Nd2 . 19173 1
1130 . 1 1 98 98 PRO HA H 1 4.60179 0.00518 . 1 . . . . 98 Pro Ha . 19173 1
1131 . 1 1 98 98 PRO HB2 H 1 1.72480 0.00349 . 1 . . . . 98 Pro Hb2 . 19173 1
1132 . 1 1 98 98 PRO HB3 H 1 2.13447 0.00640 . 1 . . . . 98 Pro Hb3 . 19173 1
1133 . 1 1 98 98 PRO HG2 H 1 1.95221 0.00156 . 1 . . . . 98 Pro Hg2 . 19173 1
1134 . 1 1 98 98 PRO HG3 H 1 1.95221 0.00156 . 1 . . . . 98 Pro Hg3 . 19173 1
1135 . 1 1 98 98 PRO HD2 H 1 3.54017 0.00784 . 1 . . . . 98 Pro Hd2 . 19173 1
1136 . 1 1 98 98 PRO HD3 H 1 3.66678 0.00141 . 1 . . . . 98 Pro Hd3 . 19173 1
1137 . 1 1 98 98 PRO C C 13 177.04401 0.08 . 1 . . . . 98 Pro C . 19173 1
1138 . 1 1 98 98 PRO CA C 13 63.06882 0.06136 . 1 . . . . 98 Pro Ca . 19173 1
1139 . 1 1 98 98 PRO CB C 13 32.54676 0.05745 . 1 . . . . 98 Pro Cb . 19173 1
1140 . 1 1 98 98 PRO CG C 13 27.01521 0.04946 . 1 . . . . 98 Pro Cg . 19173 1
1141 . 1 1 98 98 PRO CD C 13 50.18230 0.04769 . 1 . . . . 98 Pro Cd . 19173 1
1142 . 1 1 99 99 MET H H 1 8.65675 0.00578 . 1 . . . . 99 Met H . 19173 1
1143 . 1 1 99 99 MET HA H 1 3.97572 6.42475e-04 . 1 . . . . 99 Met Ha . 19173 1
1144 . 1 1 99 99 MET HB2 H 1 1.85327 0.00448 . 1 . . . . 99 Met Hb2 . 19173 1
1145 . 1 1 99 99 MET HB3 H 1 1.85327 0.00448 . 1 . . . . 99 Met Hb3 . 19173 1
1146 . 1 1 99 99 MET HG2 H 1 1.99277 0.08 . 1 . . . . 99 Met Hg2 . 19173 1
1147 . 1 1 99 99 MET HG3 H 1 2.13532 0.08 . 1 . . . . 99 Met Hg3 . 19173 1
1148 . 1 1 99 99 MET HE1 H 1 1.89884 0.00184 . 1 . . . . 99 Met He* . 19173 1
1149 . 1 1 99 99 MET HE2 H 1 1.89884 0.00184 . 1 . . . . 99 Met He* . 19173 1
1150 . 1 1 99 99 MET HE3 H 1 1.89884 0.00184 . 1 . . . . 99 Met He* . 19173 1
1151 . 1 1 99 99 MET C C 13 174.55535 0.08 . 1 . . . . 99 Met C . 19173 1
1152 . 1 1 99 99 MET CA C 13 55.79149 0.05150 . 1 . . . . 99 Met Ca . 19173 1
1153 . 1 1 99 99 MET CB C 13 35.30471 0.10139 . 1 . . . . 99 Met Cb . 19173 1
1154 . 1 1 99 99 MET CG C 13 32.19643 0.08 . 1 . . . . 99 Met Cg . 19173 1
1155 . 1 1 99 99 MET CE C 13 16.97413 0.02563 . 1 . . . . 99 Met Ce . 19173 1
1156 . 1 1 99 99 MET N N 15 121.16264 0.02606 . 1 . . . . 99 Met N . 19173 1
1157 . 1 1 100 100 VAL H H 1 8.37448 0.00822 . 1 . . . . 100 Val H . 19173 1
1158 . 1 1 100 100 VAL HA H 1 4.45784 7.74354e-04 . 1 . . . . 100 Val Ha . 19173 1
1159 . 1 1 100 100 VAL HB H 1 1.96545 0.00305 . 1 . . . . 100 Val Hb . 19173 1
1160 . 1 1 100 100 VAL HG11 H 1 0.90531 0.08 . 1 . . . . 100 Val Hg1* . 19173 1
1161 . 1 1 100 100 VAL HG12 H 1 0.90531 0.08 . 1 . . . . 100 Val Hg1* . 19173 1
1162 . 1 1 100 100 VAL HG13 H 1 0.90531 0.08 . 1 . . . . 100 Val Hg1* . 19173 1
1163 . 1 1 100 100 VAL HG21 H 1 0.90531 0.08 . 1 . . . . 100 Val Hg2* . 19173 1
1164 . 1 1 100 100 VAL HG22 H 1 0.90531 0.08 . 1 . . . . 100 Val Hg2* . 19173 1
1165 . 1 1 100 100 VAL HG23 H 1 0.90531 0.08 . 1 . . . . 100 Val Hg2* . 19173 1
1166 . 1 1 100 100 VAL C C 13 175.84699 0.08 . 1 . . . . 100 Val C . 19173 1
1167 . 1 1 100 100 VAL CA C 13 61.67058 0.02693 . 1 . . . . 100 Val Ca . 19173 1
1168 . 1 1 100 100 VAL CB C 13 33.37496 0.11145 . 1 . . . . 100 Val Cb . 19173 1
1169 . 1 1 100 100 VAL CG1 C 13 20.92095 0.01454 . 1 . . . . 100 Val Cg1 . 19173 1
1170 . 1 1 100 100 VAL CG2 C 13 20.92095 0.01454 . 1 . . . . 100 Val Cg2 . 19173 1
1171 . 1 1 100 100 VAL N N 15 122.20262 0.08714 . 1 . . . . 100 Val N . 19173 1
1172 . 1 1 101 101 GLU H H 1 8.64556 0.00360 . 1 . . . . 101 Glu H . 19173 1
1173 . 1 1 101 101 GLU HA H 1 4.52834 0.00614 . 1 . . . . 101 Glu Ha . 19173 1
1174 . 1 1 101 101 GLU HB2 H 1 2.06453 0.00250 . 1 . . . . 101 Glu Hb2 . 19173 1
1175 . 1 1 101 101 GLU HB3 H 1 2.06453 0.00250 . 1 . . . . 101 Glu Hb3 . 19173 1
1176 . 1 1 101 101 GLU HG2 H 1 2.07675 0.00267 . 1 . . . . 101 Glu Hg2 . 19173 1
1177 . 1 1 101 101 GLU HG3 H 1 2.32053 0.00186 . 1 . . . . 101 Glu Hg3 . 19173 1
1178 . 1 1 101 101 GLU C C 13 177.69371 0.08 . 1 . . . . 101 Glu C . 19173 1
1179 . 1 1 101 101 GLU CA C 13 56.40996 0.02995 . 1 . . . . 101 Glu Ca . 19173 1
1180 . 1 1 101 101 GLU CB C 13 30.88039 0.08452 . 1 . . . . 101 Glu Cb . 19173 1
1181 . 1 1 101 101 GLU CG C 13 36.39298 0.05470 . 1 . . . . 101 Glu Cg . 19173 1
1182 . 1 1 101 101 GLU N N 15 125.36605 0.08092 . 1 . . . . 101 Glu N . 19173 1
1183 . 1 1 102 102 THR H H 1 8.36256 0.00302 . 1 . . . . 102 Thr H . 19173 1
1184 . 1 1 102 102 THR HA H 1 4.07744 0.03316 . 1 . . . . 102 Thr Ha . 19173 1
1185 . 1 1 102 102 THR HB H 1 4.09374 0.03085 . 1 . . . . 102 Thr Hb . 19173 1
1186 . 1 1 102 102 THR HG21 H 1 1.22325 0.00112 . 1 . . . . 102 Thr Hg2* . 19173 1
1187 . 1 1 102 102 THR HG22 H 1 1.22325 0.00112 . 1 . . . . 102 Thr Hg2* . 19173 1
1188 . 1 1 102 102 THR HG23 H 1 1.22325 0.00112 . 1 . . . . 102 Thr Hg2* . 19173 1
1189 . 1 1 102 102 THR C C 13 175.28778 0.08 . 1 . . . . 102 Thr C . 19173 1
1190 . 1 1 102 102 THR CA C 13 64.82997 0.15407 . 1 . . . . 102 Thr Ca . 19173 1
1191 . 1 1 102 102 THR CB C 13 69.16331 0.03242 . 1 . . . . 102 Thr Cb . 19173 1
1192 . 1 1 102 102 THR CG2 C 13 21.81863 0.02559 . 1 . . . . 102 Thr Cg2 . 19173 1
1193 . 1 1 102 102 THR N N 15 115.59864 0.12827 . 1 . . . . 102 Thr N . 19173 1
1194 . 1 1 103 103 LEU H H 1 8.20206 0.00420 . 1 . . . . 103 Leu H . 19173 1
1195 . 1 1 103 103 LEU HA H 1 4.28964 0.00310 . 1 . . . . 103 Leu Ha . 19173 1
1196 . 1 1 103 103 LEU HB2 H 1 1.65975 0.00224 . 1 . . . . 103 Leu Hb2 . 19173 1
1197 . 1 1 103 103 LEU HB3 H 1 1.89016 0.01308 . 1 . . . . 103 Leu Hb3 . 19173 1
1198 . 1 1 103 103 LEU HG H 1 1.63647 0.00598 . 1 . . . . 103 Leu Hg . 19173 1
1199 . 1 1 103 103 LEU HD11 H 1 0.90662 0.00602 . 1 . . . . 103 Leu Hd1* . 19173 1
1200 . 1 1 103 103 LEU HD12 H 1 0.90662 0.00602 . 1 . . . . 103 Leu Hd1* . 19173 1
1201 . 1 1 103 103 LEU HD13 H 1 0.90662 0.00602 . 1 . . . . 103 Leu Hd1* . 19173 1
1202 . 1 1 103 103 LEU HD21 H 1 0.85422 0.00448 . 1 . . . . 103 Leu Hd2* . 19173 1
1203 . 1 1 103 103 LEU HD22 H 1 0.85422 0.00448 . 1 . . . . 103 Leu Hd2* . 19173 1
1204 . 1 1 103 103 LEU HD23 H 1 0.85422 0.00448 . 1 . . . . 103 Leu Hd2* . 19173 1
1205 . 1 1 103 103 LEU C C 13 178.15221 0.08 . 1 . . . . 103 Leu C . 19173 1
1206 . 1 1 103 103 LEU CA C 13 55.83800 0.06567 . 1 . . . . 103 Leu Ca . 19173 1
1207 . 1 1 103 103 LEU CB C 13 41.03726 0.03769 . 1 . . . . 103 Leu Cb . 19173 1
1208 . 1 1 103 103 LEU CG C 13 27.15186 0.08984 . 1 . . . . 103 Leu Cg . 19173 1
1209 . 1 1 103 103 LEU CD1 C 13 25.15305 0.01740 . 1 . . . . 103 Leu Cd1 . 19173 1
1210 . 1 1 103 103 LEU CD2 C 13 22.96013 0.01741 . 1 . . . . 103 Leu Cd2 . 19173 1
1211 . 1 1 103 103 LEU N N 15 119.93242 0.01968 . 1 . . . . 103 Leu N . 19173 1
1212 . 1 1 104 104 GLY H H 1 8.21485 0.00372 . 1 . . . . 104 Gly H . 19173 1
1213 . 1 1 104 104 GLY HA2 H 1 3.61816 0.00906 . 1 . . . . 104 Gly Ha2 . 19173 1
1214 . 1 1 104 104 GLY HA3 H 1 4.25014 0.00840 . 1 . . . . 104 Gly Ha3 . 19173 1
1215 . 1 1 104 104 GLY C C 13 174.42284 0.08 . 1 . . . . 104 Gly C . 19173 1
1216 . 1 1 104 104 GLY CA C 13 45.47735 0.02322 . 1 . . . . 104 Gly Ca . 19173 1
1217 . 1 1 104 104 GLY N N 15 107.60125 0.02941 . 1 . . . . 104 Gly N . 19173 1
1218 . 1 1 105 105 THR H H 1 7.83100 0.01231 . 1 . . . . 105 Thr H . 19173 1
1219 . 1 1 105 105 THR HA H 1 4.27140 0.01038 . 1 . . . . 105 Thr Ha . 19173 1
1220 . 1 1 105 105 THR HB H 1 4.09471 0.00461 . 1 . . . . 105 Thr Hb . 19173 1
1221 . 1 1 105 105 THR HG21 H 1 1.12874 0.00327 . 1 . . . . 105 Thr Hg2* . 19173 1
1222 . 1 1 105 105 THR HG22 H 1 1.12874 0.00327 . 1 . . . . 105 Thr Hg2* . 19173 1
1223 . 1 1 105 105 THR HG23 H 1 1.12874 0.00327 . 1 . . . . 105 Thr Hg2* . 19173 1
1224 . 1 1 105 105 THR C C 13 173.00375 0.08 . 1 . . . . 105 Thr C . 19173 1
1225 . 1 1 105 105 THR CA C 13 62.49567 0.03103 . 1 . . . . 105 Thr Ca . 19173 1
1226 . 1 1 105 105 THR CB C 13 69.56851 0.04849 . 1 . . . . 105 Thr Cb . 19173 1
1227 . 1 1 105 105 THR CG2 C 13 21.98055 0.01541 . 1 . . . . 105 Thr Cg2 . 19173 1
1228 . 1 1 105 105 THR N N 15 115.85472 0.05711 . 1 . . . . 105 Thr N . 19173 1
1229 . 1 1 106 106 VAL H H 1 8.40693 0.00497 . 1 . . . . 106 Val H . 19173 1
1230 . 1 1 106 106 VAL HA H 1 4.50678 0.00281 . 1 . . . . 106 Val Ha . 19173 1
1231 . 1 1 106 106 VAL HB H 1 1.95806 0.00567 . 1 . . . . 106 Val Hb . 19173 1
1232 . 1 1 106 106 VAL HG11 H 1 0.85456 0.02001 . 1 . . . . 106 Val Hg1* . 19173 1
1233 . 1 1 106 106 VAL HG12 H 1 0.85456 0.02001 . 1 . . . . 106 Val Hg1* . 19173 1
1234 . 1 1 106 106 VAL HG13 H 1 0.85456 0.02001 . 1 . . . . 106 Val Hg1* . 19173 1
1235 . 1 1 106 106 VAL HG21 H 1 0.88128 0.08 . 1 . . . . 106 Val Hg2* . 19173 1
1236 . 1 1 106 106 VAL HG22 H 1 0.88128 0.08 . 1 . . . . 106 Val Hg2* . 19173 1
1237 . 1 1 106 106 VAL HG23 H 1 0.88128 0.08 . 1 . . . . 106 Val Hg2* . 19173 1
1238 . 1 1 106 106 VAL C C 13 175.81276 0.08 . 1 . . . . 106 Val C . 19173 1
1239 . 1 1 106 106 VAL CA C 13 61.77182 0.03981 . 1 . . . . 106 Val Ca . 19173 1
1240 . 1 1 106 106 VAL CB C 13 33.16041 0.03532 . 1 . . . . 106 Val Cb . 19173 1
1241 . 1 1 106 106 VAL CG1 C 13 21.54262 0.05055 . 1 . . . . 106 Val Cg1 . 19173 1
1242 . 1 1 106 106 VAL CG2 C 13 21.00328 0.01997 . 1 . . . . 106 Val Cg2 . 19173 1
1243 . 1 1 106 106 VAL N N 15 123.48758 0.03998 . 1 . . . . 106 Val N . 19173 1
1244 . 1 1 107 107 LEU H H 1 8.95171 0.00960 . 1 . . . . 107 Leu H . 19173 1
1245 . 1 1 107 107 LEU HA H 1 4.45208 0.00398 . 1 . . . . 107 Leu Ha . 19173 1
1246 . 1 1 107 107 LEU HB2 H 1 1.20568 0.00595 . 1 . . . . 107 Leu Hb2 . 19173 1
1247 . 1 1 107 107 LEU HB3 H 1 1.55476 0.01481 . 1 . . . . 107 Leu Hb3 . 19173 1
1248 . 1 1 107 107 LEU HG H 1 1.36410 0.00733 . 1 . . . . 107 Leu Hg . 19173 1
1249 . 1 1 107 107 LEU HD11 H 1 0.62653 0.00480 . 1 . . . . 107 Leu Hd1* . 19173 1
1250 . 1 1 107 107 LEU HD12 H 1 0.62653 0.00480 . 1 . . . . 107 Leu Hd1* . 19173 1
1251 . 1 1 107 107 LEU HD13 H 1 0.62653 0.00480 . 1 . . . . 107 Leu Hd1* . 19173 1
1252 . 1 1 107 107 LEU HD21 H 1 0.61540 0.00501 . 1 . . . . 107 Leu Hd2* . 19173 1
1253 . 1 1 107 107 LEU HD22 H 1 0.61540 0.00501 . 1 . . . . 107 Leu Hd2* . 19173 1
1254 . 1 1 107 107 LEU HD23 H 1 0.61540 0.00501 . 1 . . . . 107 Leu Hd2* . 19173 1
1255 . 1 1 107 107 LEU C C 13 174.46649 0.08 . 1 . . . . 107 Leu C . 19173 1
1256 . 1 1 107 107 LEU CA C 13 53.53853 0.04623 . 1 . . . . 107 Leu Ca . 19173 1
1257 . 1 1 107 107 LEU CB C 13 42.61539 0.11426 . 1 . . . . 107 Leu Cb . 19173 1
1258 . 1 1 107 107 LEU CG C 13 26.67106 0.08890 . 1 . . . . 107 Leu Cg . 19173 1
1259 . 1 1 107 107 LEU CD1 C 13 25.23698 0.04048 . 1 . . . . 107 Leu Cd1 . 19173 1
1260 . 1 1 107 107 LEU CD2 C 13 24.38692 0.03194 . 1 . . . . 107 Leu Cd2 . 19173 1
1261 . 1 1 107 107 LEU N N 15 128.75885 0.02504 . 1 . . . . 107 Leu N . 19173 1
1262 . 1 1 108 108 GLN H H 1 7.88479 0.00205 . 1 . . . . 108 Gln H . 19173 1
1263 . 1 1 108 108 GLN HA H 1 4.42350 0.00806 . 1 . . . . 108 Gln Ha . 19173 1
1264 . 1 1 108 108 GLN HB2 H 1 1.78710 0.00528 . 1 . . . . 108 Gln Hb2 . 19173 1
1265 . 1 1 108 108 GLN HB3 H 1 1.78710 0.00528 . 1 . . . . 108 Gln Hb3 . 19173 1
1266 . 1 1 108 108 GLN HG2 H 1 2.11622 0.00243 . 1 . . . . 108 Gln Hg2 . 19173 1
1267 . 1 1 108 108 GLN HG3 H 1 2.11622 0.00243 . 1 . . . . 108 Gln Hg3 . 19173 1
1268 . 1 1 108 108 GLN HE21 H 1 6.65920 0.08 . 1 . . . . 108 Gln He21 . 19173 1
1269 . 1 1 108 108 GLN HE22 H 1 7.42456 0.08 . 1 . . . . 108 Gln He22 . 19173 1
1270 . 1 1 108 108 GLN C C 13 174.34955 0.08 . 1 . . . . 108 Gln C . 19173 1
1271 . 1 1 108 108 GLN CA C 13 54.98898 0.08030 . 1 . . . . 108 Gln Ca . 19173 1
1272 . 1 1 108 108 GLN CB C 13 30.86890 0.04263 . 1 . . . . 108 Gln Cb . 19173 1
1273 . 1 1 108 108 GLN CG C 13 33.97550 0.03262 . 1 . . . . 108 Gln Cg . 19173 1
1274 . 1 1 108 108 GLN N N 15 122.37939 0.01210 . 1 . . . . 108 Gln N . 19173 1
1275 . 1 1 108 108 GLN NE2 N 15 111.85606 0.00585 . 1 . . . . 108 Gln Ne2 . 19173 1
1276 . 1 1 109 109 LEU H H 1 8.52237 0.01481 . 1 . . . . 109 Leu H . 19173 1
1277 . 1 1 109 109 LEU HA H 1 4.12682 0.00922 . 1 . . . . 109 Leu Ha . 19173 1
1278 . 1 1 109 109 LEU HB2 H 1 0.45289 0.00552 . 1 . . . . 109 Leu Hb2 . 19173 1
1279 . 1 1 109 109 LEU HB3 H 1 1.28299 0.00238 . 1 . . . . 109 Leu Hb3 . 19173 1
1280 . 1 1 109 109 LEU HG H 1 1.22671 0.00354 . 1 . . . . 109 Leu Hg . 19173 1
1281 . 1 1 109 109 LEU HD11 H 1 0.03626 0.00680 . 1 . . . . 109 Leu Hd1* . 19173 1
1282 . 1 1 109 109 LEU HD12 H 1 0.03626 0.00680 . 1 . . . . 109 Leu Hd1* . 19173 1
1283 . 1 1 109 109 LEU HD13 H 1 0.03626 0.00680 . 1 . . . . 109 Leu Hd1* . 19173 1
1284 . 1 1 109 109 LEU HD21 H 1 0.08021 0.00428 . 1 . . . . 109 Leu Hd2* . 19173 1
1285 . 1 1 109 109 LEU HD22 H 1 0.08021 0.00428 . 1 . . . . 109 Leu Hd2* . 19173 1
1286 . 1 1 109 109 LEU HD23 H 1 0.08021 0.00428 . 1 . . . . 109 Leu Hd2* . 19173 1
1287 . 1 1 109 109 LEU C C 13 176.52820 0.08 . 1 . . . . 109 Leu C . 19173 1
1288 . 1 1 109 109 LEU CA C 13 54.20845 0.05390 . 1 . . . . 109 Leu Ca . 19173 1
1289 . 1 1 109 109 LEU CB C 13 40.34824 0.03244 . 1 . . . . 109 Leu Cb . 19173 1
1290 . 1 1 109 109 LEU CG C 13 26.55964 0.01649 . 1 . . . . 109 Leu Cg . 19173 1
1291 . 1 1 109 109 LEU CD1 C 13 24.74351 0.06674 . 1 . . . . 109 Leu Cd1 . 19173 1
1292 . 1 1 109 109 LEU CD2 C 13 23.30447 0.04886 . 1 . . . . 109 Leu Cd2 . 19173 1
1293 . 1 1 109 109 LEU N N 15 124.00456 0.02882 . 1 . . . . 109 Leu N . 19173 1
1294 . 1 1 110 110 LYS H H 1 9.18369 0.01245 . 1 . . . . 110 Lys H . 19173 1
1295 . 1 1 110 110 LYS HA H 1 4.48518 0.00743 . 1 . . . . 110 Lys Ha . 19173 1
1296 . 1 1 110 110 LYS HB2 H 1 1.64248 0.00251 . 1 . . . . 110 Lys Hb2 . 19173 1
1297 . 1 1 110 110 LYS HB3 H 1 1.89045 0.00459 . 1 . . . . 110 Lys Hb3 . 19173 1
1298 . 1 1 110 110 LYS HG2 H 1 1.31758 0.00175 . 1 . . . . 110 Lys Hg2 . 19173 1
1299 . 1 1 110 110 LYS HG3 H 1 1.39269 8.61535e-04 . 1 . . . . 110 Lys Hg3 . 19173 1
1300 . 1 1 110 110 LYS HD2 H 1 1.71270 0.00229 . 1 . . . . 110 Lys Hd2 . 19173 1
1301 . 1 1 110 110 LYS HD3 H 1 1.71270 0.00229 . 1 . . . . 110 Lys Hd3 . 19173 1
1302 . 1 1 110 110 LYS C C 13 176.01170 0.08 . 1 . . . . 110 Lys C . 19173 1
1303 . 1 1 110 110 LYS CA C 13 57.21041 0.08569 . 1 . . . . 110 Lys Ca . 19173 1
1304 . 1 1 110 110 LYS CB C 13 33.28196 0.04856 . 1 . . . . 110 Lys Cb . 19173 1
1305 . 1 1 110 110 LYS CG C 13 25.15560 0.02943 . 1 . . . . 110 Lys Cg . 19173 1
1306 . 1 1 110 110 LYS CD C 13 28.59517 0.07487 . 1 . . . . 110 Lys Cd . 19173 1
1307 . 1 1 110 110 LYS CE C 13 41.92898 0.00746 . 1 . . . . 110 Lys Ce . 19173 1
1308 . 1 1 110 110 LYS N N 15 122.35393 0.03437 . 1 . . . . 110 Lys N . 19173 1
1309 . 1 1 111 111 GLN H H 1 7.50951 0.00572 . 1 . . . . 111 Gln H . 19173 1
1310 . 1 1 111 111 GLN HA H 1 4.92835 7.82169e-04 . 1 . . . . 111 Gln Ha . 19173 1
1311 . 1 1 111 111 GLN HB2 H 1 1.90163 0.00166 . 1 . . . . 111 Gln Hb2 . 19173 1
1312 . 1 1 111 111 GLN HB3 H 1 2.30841 0.00554 . 1 . . . . 111 Gln Hb3 . 19173 1
1313 . 1 1 111 111 GLN HG2 H 1 2.29934 0.00653 . 1 . . . . 111 Gln Hg2 . 19173 1
1314 . 1 1 111 111 GLN HG3 H 1 2.29934 0.00653 . 1 . . . . 111 Gln Hg3 . 19173 1
1315 . 1 1 111 111 GLN HE21 H 1 6.66049 0.00475 . 1 . . . . 111 Gln He21 . 19173 1
1316 . 1 1 111 111 GLN HE22 H 1 7.32832 0.00162 . 1 . . . . 111 Gln He22 . 19173 1
1317 . 1 1 111 111 GLN CA C 13 53.34138 0.02209 . 1 . . . . 111 Gln Ca . 19173 1
1318 . 1 1 111 111 GLN CB C 13 28.95932 0.04737 . 1 . . . . 111 Gln Cb . 19173 1
1319 . 1 1 111 111 GLN CG C 13 32.32340 0.08831 . 1 . . . . 111 Gln Cg . 19173 1
1320 . 1 1 111 111 GLN N N 15 115.31728 0.03591 . 1 . . . . 111 Gln N . 19173 1
1321 . 1 1 111 111 GLN NE2 N 15 112.44831 0.00769 . 1 . . . . 111 Gln Ne2 . 19173 1
1322 . 1 1 112 112 PRO HA H 1 3.16450 0.00634 . 1 . . . . 112 Pro Ha . 19173 1
1323 . 1 1 112 112 PRO HB2 H 1 1.69937 1.91542e-05 . 1 . . . . 112 Pro Hb2 . 19173 1
1324 . 1 1 112 112 PRO HB3 H 1 1.77738 1.01053e-04 . 1 . . . . 112 Pro Hb3 . 19173 1
1325 . 1 1 112 112 PRO HG2 H 1 2.03845 0.00562 . 1 . . . . 112 Pro Hg2 . 19173 1
1326 . 1 1 112 112 PRO HG3 H 1 2.12002 0.00366 . 1 . . . . 112 Pro Hg3 . 19173 1
1327 . 1 1 112 112 PRO HD2 H 1 3.62565 0.00712 . 1 . . . . 112 Pro Hd2 . 19173 1
1328 . 1 1 112 112 PRO HD3 H 1 3.81268 0.00397 . 1 . . . . 112 Pro Hd3 . 19173 1
1329 . 1 1 112 112 PRO C C 13 176.61375 0.08 . 1 . . . . 112 Pro C . 19173 1
1330 . 1 1 112 112 PRO CA C 13 61.54971 0.03844 . 1 . . . . 112 Pro Ca . 19173 1
1331 . 1 1 112 112 PRO CB C 13 32.91627 0.06105 . 1 . . . . 112 Pro Cb . 19173 1
1332 . 1 1 112 112 PRO CG C 13 27.09962 0.03399 . 1 . . . . 112 Pro Cg . 19173 1
1333 . 1 1 112 112 PRO CD C 13 50.42640 0.03172 . 1 . . . . 112 Pro Cd . 19173 1
1334 . 1 1 113 113 LEU H H 1 8.60590 0.00459 . 1 . . . . 113 Leu H . 19173 1
1335 . 1 1 113 113 LEU HA H 1 4.54304 0.00410 . 1 . . . . 113 Leu Ha . 19173 1
1336 . 1 1 113 113 LEU HB2 H 1 1.02273 0.00263 . 1 . . . . 113 Leu Hb2 . 19173 1
1337 . 1 1 113 113 LEU HB3 H 1 1.77195 0.00212 . 1 . . . . 113 Leu Hb3 . 19173 1
1338 . 1 1 113 113 LEU HG H 1 1.46395 0.00417 . 1 . . . . 113 Leu Hg . 19173 1
1339 . 1 1 113 113 LEU HD11 H 1 0.74786 0.00390 . 1 . . . . 113 Leu Hd1* . 19173 1
1340 . 1 1 113 113 LEU HD12 H 1 0.74786 0.00390 . 1 . . . . 113 Leu Hd1* . 19173 1
1341 . 1 1 113 113 LEU HD13 H 1 0.74786 0.00390 . 1 . . . . 113 Leu Hd1* . 19173 1
1342 . 1 1 113 113 LEU HD21 H 1 0.70890 0.00370 . 1 . . . . 113 Leu Hd2* . 19173 1
1343 . 1 1 113 113 LEU HD22 H 1 0.70890 0.00370 . 1 . . . . 113 Leu Hd2* . 19173 1
1344 . 1 1 113 113 LEU HD23 H 1 0.70890 0.00370 . 1 . . . . 113 Leu Hd2* . 19173 1
1345 . 1 1 113 113 LEU C C 13 175.50570 0.08 . 1 . . . . 113 Leu C . 19173 1
1346 . 1 1 113 113 LEU CA C 13 53.82339 0.05556 . 1 . . . . 113 Leu Ca . 19173 1
1347 . 1 1 113 113 LEU CB C 13 41.67976 0.06326 . 1 . . . . 113 Leu Cb . 19173 1
1348 . 1 1 113 113 LEU CG C 13 28.10009 0.08683 . 1 . . . . 113 Leu Cg . 19173 1
1349 . 1 1 113 113 LEU CD1 C 13 25.14451 0.03502 . 1 . . . . 113 Leu Cd1 . 19173 1
1350 . 1 1 113 113 LEU CD2 C 13 26.14023 0.06781 . 1 . . . . 113 Leu Cd2 . 19173 1
1351 . 1 1 113 113 LEU N N 15 125.66928 0.02391 . 1 . . . . 113 Leu N . 19173 1
1352 . 1 1 114 114 ASN H H 1 8.53884 0.00574 . 1 . . . . 114 Asn H . 19173 1
1353 . 1 1 114 114 ASN HA H 1 4.88598 0.00121 . 1 . . . . 114 Asn Ha . 19173 1
1354 . 1 1 114 114 ASN HB2 H 1 2.59286 0.00289 . 1 . . . . 114 Asn Hb2 . 19173 1
1355 . 1 1 114 114 ASN HB3 H 1 2.62427 0.00265 . 1 . . . . 114 Asn Hb3 . 19173 1
1356 . 1 1 114 114 ASN HD21 H 1 6.53358 0.00375 . 1 . . . . 114 Asn Hd21 . 19173 1
1357 . 1 1 114 114 ASN HD22 H 1 7.36444 0.00399 . 1 . . . . 114 Asn Hd22 . 19173 1
1358 . 1 1 114 114 ASN C C 13 176.98002 0.08 . 1 . . . . 114 Asn C . 19173 1
1359 . 1 1 114 114 ASN CA C 13 52.87761 0.02149 . 1 . . . . 114 Asn Ca . 19173 1
1360 . 1 1 114 114 ASN CB C 13 39.48597 0.11969 . 1 . . . . 114 Asn Cb . 19173 1
1361 . 1 1 114 114 ASN N N 15 125.22260 0.01575 . 1 . . . . 114 Asn N . 19173 1
1362 . 1 1 114 114 ASN ND2 N 15 109.63665 0.00684 . 1 . . . . 114 Asn Nd2 . 19173 1
1363 . 1 1 115 115 THR H H 1 8.51712 0.00423 . 1 . . . . 115 Thr H . 19173 1
1364 . 1 1 115 115 THR HA H 1 3.92548 0.00302 . 1 . . . . 115 Thr Ha . 19173 1
1365 . 1 1 115 115 THR HB H 1 3.62032 0.00398 . 1 . . . . 115 Thr Hb . 19173 1
1366 . 1 1 115 115 THR HG21 H 1 0.72311 0.00107 . 1 . . . . 115 Thr Hg2* . 19173 1
1367 . 1 1 115 115 THR HG22 H 1 0.72311 0.00107 . 1 . . . . 115 Thr Hg2* . 19173 1
1368 . 1 1 115 115 THR HG23 H 1 0.72311 0.00107 . 1 . . . . 115 Thr Hg2* . 19173 1
1369 . 1 1 115 115 THR C C 13 174.41764 0.08 . 1 . . . . 115 Thr C . 19173 1
1370 . 1 1 115 115 THR CA C 13 61.39322 0.05139 . 1 . . . . 115 Thr Ca . 19173 1
1371 . 1 1 115 115 THR CB C 13 69.48182 0.04493 . 1 . . . . 115 Thr Cb . 19173 1
1372 . 1 1 115 115 THR CG2 C 13 20.76661 0.07058 . 1 . . . . 115 Thr Cg2 . 19173 1
1373 . 1 1 115 115 THR N N 15 113.94809 0.01421 . 1 . . . . 115 Thr N . 19173 1
1374 . 1 1 116 116 THR H H 1 8.24444 0.00352 . 1 . . . . 116 Thr H . 19173 1
1375 . 1 1 116 116 THR HA H 1 4.29824 0.00624 . 1 . . . . 116 Thr Ha . 19173 1
1376 . 1 1 116 116 THR HB H 1 4.24301 0.00364 . 1 . . . . 116 Thr Hb . 19173 1
1377 . 1 1 116 116 THR HG21 H 1 1.16376 0.08 . 1 . . . . 116 Thr Hg2* . 19173 1
1378 . 1 1 116 116 THR HG22 H 1 1.16376 0.08 . 1 . . . . 116 Thr Hg2* . 19173 1
1379 . 1 1 116 116 THR HG23 H 1 1.16376 0.08 . 1 . . . . 116 Thr Hg2* . 19173 1
1380 . 1 1 116 116 THR C C 13 174.48653 0.08 . 1 . . . . 116 Thr C . 19173 1
1381 . 1 1 116 116 THR CA C 13 61.72269 0.03901 . 1 . . . . 116 Thr Ca . 19173 1
1382 . 1 1 116 116 THR CB C 13 69.52493 0.02558 . 1 . . . . 116 Thr Cb . 19173 1
1383 . 1 1 116 116 THR CG2 C 13 21.85772 0.17611 . 1 . . . . 116 Thr Cg2 . 19173 1
1384 . 1 1 116 116 THR N N 15 115.14560 0.01364 . 1 . . . . 116 Thr N . 19173 1
1385 . 1 1 117 117 ARG H H 1 8.17035 0.00578 . 1 . . . . 117 Arg H . 19173 1
1386 . 1 1 117 117 ARG HA H 1 4.31414 0.00292 . 1 . . . . 117 Arg Ha . 19173 1
1387 . 1 1 117 117 ARG HB2 H 1 1.68960 0.00512 . 1 . . . . 117 Arg Hb2 . 19173 1
1388 . 1 1 117 117 ARG HB3 H 1 1.79400 0.00418 . 1 . . . . 117 Arg Hb3 . 19173 1
1389 . 1 1 117 117 ARG HG2 H 1 1.56226 0.00460 . 1 . . . . 117 Arg Hg2 . 19173 1
1390 . 1 1 117 117 ARG HG3 H 1 1.65891 0.00465 . 1 . . . . 117 Arg Hg3 . 19173 1
1391 . 1 1 117 117 ARG HD2 H 1 3.14405 0.00255 . 1 . . . . 117 Arg Hd2 . 19173 1
1392 . 1 1 117 117 ARG HD3 H 1 3.14405 0.00255 . 1 . . . . 117 Arg Hd3 . 19173 1
1393 . 1 1 117 117 ARG C C 13 175.01895 0.08 . 1 . . . . 117 Arg C . 19173 1
1394 . 1 1 117 117 ARG CA C 13 56.23489 0.07562 . 1 . . . . 117 Arg Ca . 19173 1
1395 . 1 1 117 117 ARG CB C 13 30.85081 0.04956 . 1 . . . . 117 Arg Cb . 19173 1
1396 . 1 1 117 117 ARG CG C 13 26.89760 0.07305 . 1 . . . . 117 Arg Cg . 19173 1
1397 . 1 1 117 117 ARG CD C 13 43.34790 0.06624 . 1 . . . . 117 Arg Cd . 19173 1
1398 . 1 1 117 117 ARG N N 15 124.43022 0.01187 . 1 . . . . 117 Arg N . 19173 1
1399 . 1 1 118 118 ILE H H 1 7.76361 0.00396 . 1 . . . . 118 Ile H . 19173 1
1400 . 1 1 118 118 ILE HA H 1 4.01883 0.00269 . 1 . . . . 118 Ile Ha . 19173 1
1401 . 1 1 118 118 ILE HB H 1 1.76887 0.00406 . 1 . . . . 118 Ile Hb . 19173 1
1402 . 1 1 118 118 ILE HG12 H 1 1.07809 0.00381 . 1 . . . . 118 Ile Hg12 . 19173 1
1403 . 1 1 118 118 ILE HG13 H 1 1.36112 0.00527 . 1 . . . . 118 Ile Hg13 . 19173 1
1404 . 1 1 118 118 ILE HG21 H 1 0.83777 0.00375 . 1 . . . . 118 Ile Hg2* . 19173 1
1405 . 1 1 118 118 ILE HG22 H 1 0.83777 0.00375 . 1 . . . . 118 Ile Hg2* . 19173 1
1406 . 1 1 118 118 ILE HG23 H 1 0.83777 0.00375 . 1 . . . . 118 Ile Hg2* . 19173 1
1407 . 1 1 118 118 ILE HD11 H 1 0.81886 0.00385 . 1 . . . . 118 Ile Hd1* . 19173 1
1408 . 1 1 118 118 ILE HD12 H 1 0.81886 0.00385 . 1 . . . . 118 Ile Hd1* . 19173 1
1409 . 1 1 118 118 ILE HD13 H 1 0.81886 0.00385 . 1 . . . . 118 Ile Hd1* . 19173 1
1410 . 1 1 118 118 ILE CA C 13 62.87048 0.04512 . 1 . . . . 118 Ile Ca . 19173 1
1411 . 1 1 118 118 ILE CB C 13 39.55738 0.04967 . 1 . . . . 118 Ile Cb . 19173 1
1412 . 1 1 118 118 ILE CG1 C 13 27.23494 0.04547 . 1 . . . . 118 Ile Cg1 . 19173 1
1413 . 1 1 118 118 ILE CG2 C 13 18.00049 0.02589 . 1 . . . . 118 Ile Cg2 . 19173 1
1414 . 1 1 118 118 ILE CD1 C 13 13.46508 0.03618 . 1 . . . . 118 Ile Cd1 . 19173 1
1415 . 1 1 118 118 ILE N N 15 126.95315 0.01189 . 1 . . . . 118 Ile N . 19173 1
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