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 18478
_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 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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' . . . 18478 1
3 '2D 1H-13C HSQC aliphatic' . . . 18478 1
4 '3D HNCO' . . . 18478 1
5 '3D CBCA(CO)NH' . . . 18478 1
6 '3D HNCACB' . . . 18478 1
7 '3D HBHA(CO)NH' . . . 18478 1
8 '3D (H)CC(CO)NH-TOCSY' . . . 18478 1
9 '3D HCCH-TOCSY' . . . 18478 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 GLY HA2 H 1 4.0220 0.05 . 2 . . . . -1 GLY HA2 . 18478 1
2 . 1 1 3 3 GLY HA3 H 1 4.0205 0.05 . 2 . . . . -1 GLY HA3 . 18478 1
3 . 1 1 3 3 GLY C C 13 177.0884 0.5 . 1 . . . . -1 GLY C . 18478 1
4 . 1 1 3 3 GLY CA C 13 45.3190 0.5 . 1 . . . . -1 GLY CA . 18478 1
5 . 1 1 4 4 SER H H 1 8.2075 0.05 . 1 . . . . 0 SER H . 18478 1
6 . 1 1 4 4 SER HA H 1 3.8638 0.05 . 1 . . . . 0 SER HA . 18478 1
7 . 1 1 4 4 SER HB2 H 1 4.5222 0.05 . 2 . . . . 0 SER HB2 . 18478 1
8 . 1 1 4 4 SER HB3 H 1 4.4758 0.05 . 2 . . . . 0 SER HB3 . 18478 1
9 . 1 1 4 4 SER C C 13 177.9906 0.5 . 1 . . . . 0 SER C . 18478 1
10 . 1 1 4 4 SER CA C 13 58.4488 0.5 . 1 . . . . 0 SER CA . 18478 1
11 . 1 1 4 4 SER CB C 13 64.2452 0.5 . 1 . . . . 0 SER CB . 18478 1
12 . 1 1 4 4 SER N N 15 115.8472 0.5 . 1 . . . . 0 SER N . 18478 1
13 . 1 1 5 5 MET H H 1 8.1477 0.05 . 1 . . . A 1 MET H . 18478 1
14 . 1 1 5 5 MET HA H 1 4.4047 0.05 . 1 . . . A 1 MET HA . 18478 1
15 . 1 1 5 5 MET HB2 H 1 2.0247 0.05 . 2 . . . A 1 MET HB2 . 18478 1
16 . 1 1 5 5 MET HB3 H 1 2.2090 0.05 . 2 . . . A 1 MET HB3 . 18478 1
17 . 1 1 5 5 MET HG2 H 1 2.5796 0.05 . 2 . . . A 1 MET HG2 . 18478 1
18 . 1 1 5 5 MET HG3 H 1 2.5922 0.05 . 2 . . . A 1 MET HG3 . 18478 1
19 . 1 1 5 5 MET C C 13 174.8246 0.5 . 1 . . . A 1 MET C . 18478 1
20 . 1 1 5 5 MET CA C 13 54.8926 0.5 . 1 . . . A 1 MET CA . 18478 1
21 . 1 1 5 5 MET CB C 13 32.5060 0.5 . 1 . . . A 1 MET CB . 18478 1
22 . 1 1 5 5 MET CG C 13 32.3435 0.5 . 1 . . . A 1 MET CG . 18478 1
23 . 1 1 5 5 MET N N 15 125.8670 0.5 . 1 . . . A 1 MET N . 18478 1
24 . 1 1 6 6 THR H H 1 8.4078 0.05 . 1 . . . A 2 THR H . 18478 1
25 . 1 1 6 6 THR HA H 1 4.2806 0.05 . 1 . . . A 2 THR HA . 18478 1
26 . 1 1 6 6 THR HB H 1 4.2134 0.05 . 1 . . . A 2 THR HB . 18478 1
27 . 1 1 6 6 THR HG21 H 1 1.2055 0.05 . 1 . . . A 2 THR HG21 . 18478 1
28 . 1 1 6 6 THR HG22 H 1 1.2055 0.05 . 1 . . . A 2 THR HG22 . 18478 1
29 . 1 1 6 6 THR HG23 H 1 1.2055 0.05 . 1 . . . A 2 THR HG23 . 18478 1
30 . 1 1 6 6 THR C C 13 176.9299 0.5 . 1 . . . A 2 THR C . 18478 1
31 . 1 1 6 6 THR CA C 13 63.0338 0.5 . 1 . . . A 2 THR CA . 18478 1
32 . 1 1 6 6 THR CB C 13 69.3085 0.5 . 1 . . . A 2 THR CB . 18478 1
33 . 1 1 6 6 THR CG2 C 13 21.8832 0.5 . 1 . . . A 2 THR CG2 . 18478 1
34 . 1 1 6 6 THR N N 15 115.8284 0.5 . 1 . . . A 2 THR N . 18478 1
35 . 1 1 7 7 ARG H H 1 8.0987 0.05 . 1 . . . A 3 ARG H . 18478 1
36 . 1 1 7 7 ARG HA H 1 4.2894 0.05 . 1 . . . A 3 ARG HA . 18478 1
37 . 1 1 7 7 ARG HB2 H 1 1.9585 0.05 . 2 . . . A 3 ARG HB2 . 18478 1
38 . 1 1 7 7 ARG HB3 H 1 1.7017 0.05 . 2 . . . A 3 ARG HB3 . 18478 1
39 . 1 1 7 7 ARG HG2 H 1 1.4049 0.05 . 2 . . . A 3 ARG HG2 . 18478 1
40 . 1 1 7 7 ARG HG3 H 1 1.3839 0.05 . 2 . . . A 3 ARG HG3 . 18478 1
41 . 1 1 7 7 ARG HD2 H 1 3.0947 0.05 . 2 . . . A 3 ARG HD2 . 18478 1
42 . 1 1 7 7 ARG HD3 H 1 3.1056 0.05 . 2 . . . A 3 ARG HD3 . 18478 1
43 . 1 1 7 7 ARG C C 13 176.5465 0.5 . 1 . . . A 3 ARG C . 18478 1
44 . 1 1 7 7 ARG CA C 13 55.8363 0.5 . 1 . . . A 3 ARG CA . 18478 1
45 . 1 1 7 7 ARG CB C 13 30.5152 0.5 . 1 . . . A 3 ARG CB . 18478 1
46 . 1 1 7 7 ARG CG C 13 26.5312 0.5 . 1 . . . A 3 ARG CG . 18478 1
47 . 1 1 7 7 ARG CD C 13 43.4195 0.5 . 1 . . . A 3 ARG CD . 18478 1
48 . 1 1 7 7 ARG N N 15 121.4150 0.5 . 1 . . . A 3 ARG N . 18478 1
49 . 1 1 8 8 ASP H H 1 8.0664 0.05 . 1 . . . A 4 ASP H . 18478 1
50 . 1 1 8 8 ASP HA H 1 4.5798 0.05 . 1 . . . A 4 ASP HA . 18478 1
51 . 1 1 8 8 ASP HB2 H 1 2.5712 0.05 . 2 . . . A 4 ASP HB2 . 18478 1
52 . 1 1 8 8 ASP HB3 H 1 2.4102 0.05 . 2 . . . A 4 ASP HB3 . 18478 1
53 . 1 1 8 8 ASP C C 13 177.7505 0.5 . 1 . . . A 4 ASP C . 18478 1
54 . 1 1 8 8 ASP CA C 13 54.0751 0.5 . 1 . . . A 4 ASP CA . 18478 1
55 . 1 1 8 8 ASP CB C 13 45.5835 0.5 . 1 . . . A 4 ASP CB . 18478 1
56 . 1 1 8 8 ASP N N 15 121.7624 0.5 . 1 . . . A 4 ASP N . 18478 1
57 . 1 1 9 9 PHE H H 1 8.1027 0.05 . 1 . . . A 5 PHE H . 18478 1
58 . 1 1 9 9 PHE HA H 1 4.5572 0.05 . 1 . . . A 5 PHE HA . 18478 1
59 . 1 1 9 9 PHE HB2 H 1 2.9886 0.05 . 2 . . . A 5 PHE HB2 . 18478 1
60 . 1 1 9 9 PHE HB3 H 1 2.5283 0.05 . 2 . . . A 5 PHE HB3 . 18478 1
61 . 1 1 9 9 PHE C C 13 176.8376 0.5 . 1 . . . A 5 PHE C . 18478 1
62 . 1 1 9 9 PHE CA C 13 58.3035 0.5 . 1 . . . A 5 PHE CA . 18478 1
63 . 1 1 9 9 PHE CB C 13 41.5941 0.5 . 1 . . . A 5 PHE CB . 18478 1
64 . 1 1 9 9 PHE N N 15 119.9914 0.5 . 1 . . . A 5 PHE N . 18478 1
65 . 1 1 10 10 LYS H H 1 9.0874 0.05 . 1 . . . A 6 LYS H . 18478 1
66 . 1 1 10 10 LYS CA C 13 53.1670 0.5 . 1 . . . A 6 LYS CA . 18478 1
67 . 1 1 10 10 LYS CB C 13 33.4946 0.5 . 1 . . . A 6 LYS CB . 18478 1
68 . 1 1 10 10 LYS N N 15 122.9566 0.5 . 1 . . . A 6 LYS N . 18478 1
69 . 1 1 11 11 PRO HA H 1 3.9500 0.05 . 1 . . . A 7 PRO HA . 18478 1
70 . 1 1 11 11 PRO HB2 H 1 1.8832 0.05 . 2 . . . A 7 PRO HB2 . 18478 1
71 . 1 1 11 11 PRO HB3 H 1 2.0300 0.05 . 2 . . . A 7 PRO HB3 . 18478 1
72 . 1 1 11 11 PRO HD2 H 1 3.6459 0.05 . 2 . . . A 7 PRO HD2 . 18478 1
73 . 1 1 11 11 PRO HD3 H 1 3.9077 0.05 . 2 . . . A 7 PRO HD3 . 18478 1
74 . 1 1 11 11 PRO C C 13 173.9883 0.5 . 1 . . . A 7 PRO C . 18478 1
75 . 1 1 11 11 PRO CA C 13 64.0936 0.5 . 1 . . . A 7 PRO CA . 18478 1
76 . 1 1 11 11 PRO CB C 13 31.6274 0.5 . 1 . . . A 7 PRO CB . 18478 1
77 . 1 1 11 11 PRO CD C 13 50.8891 0.5 . 1 . . . A 7 PRO CD . 18478 1
78 . 1 1 12 12 GLY H H 1 9.6671 0.05 . 1 . . . A 8 GLY H . 18478 1
79 . 1 1 12 12 GLY HA2 H 1 4.4520 0.05 . 2 . . . A 8 GLY HA2 . 18478 1
80 . 1 1 12 12 GLY HA3 H 1 3.4009 0.05 . 2 . . . A 8 GLY HA3 . 18478 1
81 . 1 1 12 12 GLY C C 13 176.9662 0.5 . 1 . . . A 8 GLY C . 18478 1
82 . 1 1 12 12 GLY CA C 13 44.6677 0.5 . 1 . . . A 8 GLY CA . 18478 1
83 . 1 1 12 12 GLY N N 15 115.4132 0.5 . 1 . . . A 8 GLY N . 18478 1
84 . 1 1 13 13 ASP H H 1 8.3032 0.05 . 1 . . . A 9 ASP H . 18478 1
85 . 1 1 13 13 ASP HA H 1 4.6054 0.05 . 1 . . . A 9 ASP HA . 18478 1
86 . 1 1 13 13 ASP HB2 H 1 2.7034 0.05 . 2 . . . A 9 ASP HB2 . 18478 1
87 . 1 1 13 13 ASP HB3 H 1 2.9911 0.05 . 2 . . . A 9 ASP HB3 . 18478 1
88 . 1 1 13 13 ASP C C 13 176.2437 0.5 . 1 . . . A 9 ASP C . 18478 1
89 . 1 1 13 13 ASP CA C 13 55.8698 0.5 . 1 . . . A 9 ASP CA . 18478 1
90 . 1 1 13 13 ASP CB C 13 41.0468 0.5 . 1 . . . A 9 ASP CB . 18478 1
91 . 1 1 13 13 ASP N N 15 122.2080 0.5 . 1 . . . A 9 ASP N . 18478 1
92 . 1 1 14 14 LEU H H 1 8.6179 0.05 . 1 . . . A 10 LEU H . 18478 1
93 . 1 1 14 14 LEU HA H 1 5.0016 0.05 . 1 . . . A 10 LEU HA . 18478 1
94 . 1 1 14 14 LEU HB2 H 1 2.0314 0.05 . 2 . . . A 10 LEU HB2 . 18478 1
95 . 1 1 14 14 LEU HB3 H 1 1.1716 0.05 . 2 . . . A 10 LEU HB3 . 18478 1
96 . 1 1 14 14 LEU HG H 1 1.5862 0.05 . 1 . . . A 10 LEU HG . 18478 1
97 . 1 1 14 14 LEU HD11 H 1 0.9285 0.05 . 2 . . . A 10 LEU HD11 . 18478 1
98 . 1 1 14 14 LEU HD12 H 1 0.9285 0.05 . 2 . . . A 10 LEU HD12 . 18478 1
99 . 1 1 14 14 LEU HD13 H 1 0.9285 0.05 . 2 . . . A 10 LEU HD13 . 18478 1
100 . 1 1 14 14 LEU HD21 H 1 1.1099 0.05 . 2 . . . A 10 LEU HD21 . 18478 1
101 . 1 1 14 14 LEU HD22 H 1 1.1099 0.05 . 2 . . . A 10 LEU HD22 . 18478 1
102 . 1 1 14 14 LEU HD23 H 1 1.1099 0.05 . 2 . . . A 10 LEU HD23 . 18478 1
103 . 1 1 14 14 LEU C C 13 173.4613 0.5 . 1 . . . A 10 LEU C . 18478 1
104 . 1 1 14 14 LEU CA C 13 54.2298 0.5 . 1 . . . A 10 LEU CA . 18478 1
105 . 1 1 14 14 LEU CB C 13 40.9990 0.5 . 1 . . . A 10 LEU CB . 18478 1
106 . 1 1 14 14 LEU CG C 13 26.2851 0.5 . 1 . . . A 10 LEU CG . 18478 1
107 . 1 1 14 14 LEU CD1 C 13 25.1918 0.5 . 2 . . . A 10 LEU CD1 . 18478 1
108 . 1 1 14 14 LEU CD2 C 13 21.7862 0.5 . 2 . . . A 10 LEU CD2 . 18478 1
109 . 1 1 14 14 LEU N N 15 121.3060 0.5 . 1 . . . A 10 LEU N . 18478 1
110 . 1 1 15 15 ILE H H 1 8.8643 0.05 . 1 . . . A 11 ILE H . 18478 1
111 . 1 1 15 15 ILE HA H 1 5.3665 0.05 . 1 . . . A 11 ILE HA . 18478 1
112 . 1 1 15 15 ILE HB H 1 1.9937 0.05 . 1 . . . A 11 ILE HB . 18478 1
113 . 1 1 15 15 ILE HG12 H 1 0.8581 0.05 . 2 . . . A 11 ILE HG12 . 18478 1
114 . 1 1 15 15 ILE HG13 H 1 0.7147 0.05 . 2 . . . A 11 ILE HG13 . 18478 1
115 . 1 1 15 15 ILE HG21 H 1 0.6066 0.05 . 1 . . . A 11 ILE HG21 . 18478 1
116 . 1 1 15 15 ILE HG22 H 1 0.6066 0.05 . 1 . . . A 11 ILE HG22 . 18478 1
117 . 1 1 15 15 ILE HG23 H 1 0.6066 0.05 . 1 . . . A 11 ILE HG23 . 18478 1
118 . 1 1 15 15 ILE HD11 H 1 0.5248 0.05 . 1 . . . A 11 ILE HD11 . 18478 1
119 . 1 1 15 15 ILE HD12 H 1 0.5248 0.05 . 1 . . . A 11 ILE HD12 . 18478 1
120 . 1 1 15 15 ILE HD13 H 1 0.5248 0.05 . 1 . . . A 11 ILE HD13 . 18478 1
121 . 1 1 15 15 ILE C C 13 175.9820 0.5 . 1 . . . A 11 ILE C . 18478 1
122 . 1 1 15 15 ILE CA C 13 60.5289 0.5 . 1 . . . A 11 ILE CA . 18478 1
123 . 1 1 15 15 ILE CB C 13 44.0748 0.5 . 1 . . . A 11 ILE CB . 18478 1
124 . 1 1 15 15 ILE CG1 C 13 26.0211 0.5 . 1 . . . A 11 ILE CG1 . 18478 1
125 . 1 1 15 15 ILE CG2 C 13 18.9700 0.5 . 1 . . . A 11 ILE CG2 . 18478 1
126 . 1 1 15 15 ILE CD1 C 13 16.3099 0.5 . 1 . . . A 11 ILE CD1 . 18478 1
127 . 1 1 15 15 ILE N N 15 118.8062 0.5 . 1 . . . A 11 ILE N . 18478 1
128 . 1 1 16 16 PHE H H 1 9.4108 0.05 . 1 . . . A 12 PHE H . 18478 1
129 . 1 1 16 16 PHE HA H 1 5.3131 0.05 . 1 . . . A 12 PHE HA . 18478 1
130 . 1 1 16 16 PHE HB2 H 1 2.8983 0.05 . 2 . . . A 12 PHE HB2 . 18478 1
131 . 1 1 16 16 PHE HB3 H 1 2.7349 0.05 . 2 . . . A 12 PHE HB3 . 18478 1
132 . 1 1 16 16 PHE C C 13 176.2392 0.5 . 1 . . . A 12 PHE C . 18478 1
133 . 1 1 16 16 PHE CA C 13 58.5545 0.5 . 1 . . . A 12 PHE CA . 18478 1
134 . 1 1 16 16 PHE CB C 13 43.4601 0.5 . 1 . . . A 12 PHE CB . 18478 1
135 . 1 1 16 16 PHE N N 15 112.4720 0.5 . 1 . . . A 12 PHE N . 18478 1
136 . 1 1 17 17 ALA H H 1 9.6582 0.05 . 1 . . . A 13 ALA H . 18478 1
137 . 1 1 17 17 ALA HA H 1 5.3625 0.05 . 1 . . . A 13 ALA HA . 18478 1
138 . 1 1 17 17 ALA HB1 H 1 1.0459 0.05 . 1 . . . A 13 ALA HB1 . 18478 1
139 . 1 1 17 17 ALA HB2 H 1 1.0459 0.05 . 1 . . . A 13 ALA HB2 . 18478 1
140 . 1 1 17 17 ALA HB3 H 1 1.0459 0.05 . 1 . . . A 13 ALA HB3 . 18478 1
141 . 1 1 17 17 ALA C C 13 174.4262 0.5 . 1 . . . A 13 ALA C . 18478 1
142 . 1 1 17 17 ALA CA C 13 50.0686 0.5 . 1 . . . A 13 ALA CA . 18478 1
143 . 1 1 17 17 ALA CB C 13 23.6009 0.5 . 1 . . . A 13 ALA CB . 18478 1
144 . 1 1 17 17 ALA N N 15 123.8890 0.5 . 1 . . . A 13 ALA N . 18478 1
145 . 1 1 18 18 LYS H H 1 9.4206 0.05 . 1 . . . A 14 LYS H . 18478 1
146 . 1 1 18 18 LYS HA H 1 4.7099 0.05 . 1 . . . A 14 LYS HA . 18478 1
147 . 1 1 18 18 LYS HB2 H 1 2.1375 0.05 . 2 . . . A 14 LYS HB2 . 18478 1
148 . 1 1 18 18 LYS HB3 H 1 1.0277 0.05 . 2 . . . A 14 LYS HB3 . 18478 1
149 . 1 1 18 18 LYS HG2 H 1 1.1377 0.05 . 2 . . . A 14 LYS HG2 . 18478 1
150 . 1 1 18 18 LYS HD2 H 1 1.5302 0.05 . 2 . . . A 14 LYS HD2 . 18478 1
151 . 1 1 18 18 LYS HD3 H 1 0.0423 0.05 . 2 . . . A 14 LYS HD3 . 18478 1
152 . 1 1 18 18 LYS HE2 H 1 2.7409 0.05 . 2 . . . A 14 LYS HE2 . 18478 1
153 . 1 1 18 18 LYS HE3 H 1 3.0563 0.05 . 2 . . . A 14 LYS HE3 . 18478 1
154 . 1 1 18 18 LYS C C 13 178.5541 0.5 . 1 . . . A 14 LYS C . 18478 1
155 . 1 1 18 18 LYS CA C 13 53.8927 0.5 . 1 . . . A 14 LYS CA . 18478 1
156 . 1 1 18 18 LYS CB C 13 35.1979 0.5 . 1 . . . A 14 LYS CB . 18478 1
157 . 1 1 18 18 LYS CG C 13 24.6822 0.5 . 1 . . . A 14 LYS CG . 18478 1
158 . 1 1 18 18 LYS CD C 13 27.7017 0.5 . 1 . . . A 14 LYS CD . 18478 1
159 . 1 1 18 18 LYS CE C 13 43.2441 0.5 . 1 . . . A 14 LYS CE . 18478 1
160 . 1 1 18 18 LYS N N 15 127.7604 0.5 . 1 . . . A 14 LYS N . 18478 1
161 . 1 1 19 19 MET H H 1 8.6874 0.05 . 1 . . . A 15 MET H . 18478 1
162 . 1 1 19 19 MET HA H 1 4.6753 0.05 . 1 . . . A 15 MET HA . 18478 1
163 . 1 1 19 19 MET HB2 H 1 1.9198 0.05 . 2 . . . A 15 MET HB2 . 18478 1
164 . 1 1 19 19 MET HB3 H 1 1.7377 0.05 . 2 . . . A 15 MET HB3 . 18478 1
165 . 1 1 19 19 MET HG2 H 1 2.2925 0.05 . 2 . . . A 15 MET HG2 . 18478 1
166 . 1 1 19 19 MET HG3 H 1 2.2041 0.05 . 2 . . . A 15 MET HG3 . 18478 1
167 . 1 1 19 19 MET C C 13 175.7406 0.5 . 1 . . . A 15 MET C . 18478 1
168 . 1 1 19 19 MET CA C 13 53.9165 0.5 . 1 . . . A 15 MET CA . 18478 1
169 . 1 1 19 19 MET CB C 13 35.6661 0.5 . 1 . . . A 15 MET CB . 18478 1
170 . 1 1 19 19 MET CG C 13 31.9504 0.5 . 1 . . . A 15 MET CG . 18478 1
171 . 1 1 19 19 MET N N 15 125.9897 0.5 . 1 . . . A 15 MET N . 18478 1
172 . 1 1 20 20 LYS H H 1 8.6446 0.05 . 1 . . . A 16 LYS H . 18478 1
173 . 1 1 20 20 LYS CA C 13 58.5848 0.5 . 1 . . . A 16 LYS CA . 18478 1
174 . 1 1 20 20 LYS CB C 13 31.9778 0.5 . 1 . . . A 16 LYS CB . 18478 1
175 . 1 1 20 20 LYS N N 15 124.0616 0.5 . 1 . . . A 16 LYS N . 18478 1
176 . 1 1 21 21 GLY HA2 H 1 4.0842 0.05 . 2 . . . A 17 GLY HA2 . 18478 1
177 . 1 1 21 21 GLY HA3 H 1 3.6301 0.05 . 2 . . . A 17 GLY HA3 . 18478 1
178 . 1 1 21 21 GLY C C 13 176.2051 0.5 . 1 . . . A 17 GLY C . 18478 1
179 . 1 1 21 21 GLY CA C 13 45.1416 0.5 . 1 . . . A 17 GLY CA . 18478 1
180 . 1 1 22 22 TYR H H 1 8.1057 0.05 . 1 . . . A 18 TYR H . 18478 1
181 . 1 1 22 22 TYR HA H 1 4.5732 0.05 . 1 . . . A 18 TYR HA . 18478 1
182 . 1 1 22 22 TYR HB2 H 1 2.4467 0.05 . 2 . . . A 18 TYR HB2 . 18478 1
183 . 1 1 22 22 TYR CA C 13 55.7485 0.5 . 1 . . . A 18 TYR CA . 18478 1
184 . 1 1 22 22 TYR CB C 13 41.0330 0.5 . 1 . . . A 18 TYR CB . 18478 1
185 . 1 1 22 22 TYR N N 15 119.8439 0.5 . 1 . . . A 18 TYR N . 18478 1
186 . 1 1 23 23 PRO HA H 1 4.7714 0.05 . 1 . . . A 19 PRO HA . 18478 1
187 . 1 1 23 23 PRO HB2 H 1 2.0157 0.05 . 2 . . . A 19 PRO HB2 . 18478 1
188 . 1 1 23 23 PRO HB3 H 1 2.3353 0.05 . 2 . . . A 19 PRO HB3 . 18478 1
189 . 1 1 23 23 PRO C C 13 174.5869 0.5 . 1 . . . A 19 PRO C . 18478 1
190 . 1 1 23 23 PRO CA C 13 62.0720 0.5 . 1 . . . A 19 PRO CA . 18478 1
191 . 1 1 23 23 PRO CB C 13 31.5602 0.5 . 1 . . . A 19 PRO CB . 18478 1
192 . 1 1 24 24 HIS H H 1 8.1578 0.05 . 1 . . . A 20 HIS H . 18478 1
193 . 1 1 24 24 HIS HA H 1 3.9396 0.05 . 1 . . . A 20 HIS HA . 18478 1
194 . 1 1 24 24 HIS HB2 H 1 2.4129 0.05 . 2 . . . A 20 HIS HB2 . 18478 1
195 . 1 1 24 24 HIS HB3 H 1 2.0870 0.05 . 2 . . . A 20 HIS HB3 . 18478 1
196 . 1 1 24 24 HIS C C 13 175.5550 0.5 . 1 . . . A 20 HIS C . 18478 1
197 . 1 1 24 24 HIS CA C 13 60.8190 0.5 . 1 . . . A 20 HIS CA . 18478 1
198 . 1 1 24 24 HIS CB C 13 30.6888 0.5 . 1 . . . A 20 HIS CB . 18478 1
199 . 1 1 24 24 HIS N N 15 119.1900 0.5 . 1 . . . A 20 HIS N . 18478 1
200 . 1 1 25 25 TRP H H 1 9.2106 0.05 . 1 . . . A 21 TRP H . 18478 1
201 . 1 1 25 25 TRP HA H 1 5.4652 0.05 . 1 . . . A 21 TRP HA . 18478 1
202 . 1 1 25 25 TRP HB2 H 1 3.9879 0.05 . 2 . . . A 21 TRP HB2 . 18478 1
203 . 1 1 25 25 TRP HB3 H 1 3.6624 0.05 . 2 . . . A 21 TRP HB3 . 18478 1
204 . 1 1 25 25 TRP CA C 13 55.8904 0.5 . 1 . . . A 21 TRP CA . 18478 1
205 . 1 1 25 25 TRP CB C 13 32.9829 0.5 . 1 . . . A 21 TRP CB . 18478 1
206 . 1 1 25 25 TRP N N 15 127.4352 0.5 . 1 . . . A 21 TRP N . 18478 1
207 . 1 1 26 26 PRO HA H 1 4.2626 0.05 . 1 . . . A 22 PRO HA . 18478 1
208 . 1 1 26 26 PRO HB2 H 1 1.6242 0.05 . 2 . . . A 22 PRO HB2 . 18478 1
209 . 1 1 26 26 PRO HB3 H 1 1.9001 0.05 . 2 . . . A 22 PRO HB3 . 18478 1
210 . 1 1 26 26 PRO C C 13 176.2790 0.5 . 1 . . . A 22 PRO C . 18478 1
211 . 1 1 26 26 PRO CA C 13 62.9808 0.5 . 1 . . . A 22 PRO CA . 18478 1
212 . 1 1 26 26 PRO CB C 13 32.1041 0.5 . 1 . . . A 22 PRO CB . 18478 1
213 . 1 1 27 27 ALA H H 1 9.3943 0.05 . 1 . . . A 23 ALA H . 18478 1
214 . 1 1 27 27 ALA HA H 1 4.9814 0.05 . 1 . . . A 23 ALA HA . 18478 1
215 . 1 1 27 27 ALA HB1 H 1 0.8380 0.05 . 1 . . . A 23 ALA HB1 . 18478 1
216 . 1 1 27 27 ALA HB2 H 1 0.8380 0.05 . 1 . . . A 23 ALA HB2 . 18478 1
217 . 1 1 27 27 ALA HB3 H 1 0.8380 0.05 . 1 . . . A 23 ALA HB3 . 18478 1
218 . 1 1 27 27 ALA C C 13 177.2267 0.5 . 1 . . . A 23 ALA C . 18478 1
219 . 1 1 27 27 ALA CA C 13 52.5741 0.5 . 1 . . . A 23 ALA CA . 18478 1
220 . 1 1 27 27 ALA CB C 13 23.1822 0.5 . 1 . . . A 23 ALA CB . 18478 1
221 . 1 1 27 27 ALA N N 15 130.1616 0.5 . 1 . . . A 23 ALA N . 18478 1
222 . 1 1 28 28 ARG H H 1 8.8060 0.05 . 1 . . . A 24 ARG H . 18478 1
223 . 1 1 28 28 ARG HA H 1 5.4305 0.05 . 1 . . . A 24 ARG HA . 18478 1
224 . 1 1 28 28 ARG HB3 H 1 1.6174 0.05 . 2 . . . A 24 ARG HB3 . 18478 1
225 . 1 1 28 28 ARG HG2 H 1 1.4135 0.05 . 2 . . . A 24 ARG HG2 . 18478 1
226 . 1 1 28 28 ARG HG3 H 1 1.2672 0.05 . 2 . . . A 24 ARG HG3 . 18478 1
227 . 1 1 28 28 ARG HD3 H 1 3.1192 0.05 . 2 . . . A 24 ARG HD3 . 18478 1
228 . 1 1 28 28 ARG C C 13 176.4650 0.5 . 1 . . . A 24 ARG C . 18478 1
229 . 1 1 28 28 ARG CA C 13 53.6617 0.5 . 1 . . . A 24 ARG CA . 18478 1
230 . 1 1 28 28 ARG CB C 13 35.0582 0.5 . 1 . . . A 24 ARG CB . 18478 1
231 . 1 1 28 28 ARG CG C 13 26.6406 0.5 . 1 . . . A 24 ARG CG . 18478 1
232 . 1 1 28 28 ARG CD C 13 43.4107 0.5 . 1 . . . A 24 ARG CD . 18478 1
233 . 1 1 28 28 ARG N N 15 117.3806 0.5 . 1 . . . A 24 ARG N . 18478 1
234 . 1 1 29 29 VAL H H 1 8.3813 0.05 . 1 . . . A 25 VAL H . 18478 1
235 . 1 1 29 29 VAL HA H 1 4.1039 0.05 . 1 . . . A 25 VAL HA . 18478 1
236 . 1 1 29 29 VAL HB H 1 2.2540 0.05 . 1 . . . A 25 VAL HB . 18478 1
237 . 1 1 29 29 VAL HG11 H 1 0.8338 0.05 . 2 . . . A 25 VAL HG11 . 18478 1
238 . 1 1 29 29 VAL HG12 H 1 0.8338 0.05 . 2 . . . A 25 VAL HG12 . 18478 1
239 . 1 1 29 29 VAL HG13 H 1 0.8338 0.05 . 2 . . . A 25 VAL HG13 . 18478 1
240 . 1 1 29 29 VAL HG21 H 1 0.7481 0.05 . 2 . . . A 25 VAL HG21 . 18478 1
241 . 1 1 29 29 VAL HG22 H 1 0.7481 0.05 . 2 . . . A 25 VAL HG22 . 18478 1
242 . 1 1 29 29 VAL HG23 H 1 0.7481 0.05 . 2 . . . A 25 VAL HG23 . 18478 1
243 . 1 1 29 29 VAL C C 13 175.9963 0.5 . 1 . . . A 25 VAL C . 18478 1
244 . 1 1 29 29 VAL CA C 13 62.8308 0.5 . 1 . . . A 25 VAL CA . 18478 1
245 . 1 1 29 29 VAL CB C 13 31.0508 0.5 . 1 . . . A 25 VAL CB . 18478 1
246 . 1 1 29 29 VAL CG1 C 13 21.6751 0.5 . 2 . . . A 25 VAL CG1 . 18478 1
247 . 1 1 29 29 VAL CG2 C 13 21.7700 0.5 . 2 . . . A 25 VAL CG2 . 18478 1
248 . 1 1 29 29 VAL N N 15 124.0183 0.5 . 1 . . . A 25 VAL N . 18478 1
249 . 1 1 30 30 ASP H H 1 8.8917 0.05 . 1 . . . A 26 ASP H . 18478 1
250 . 1 1 30 30 ASP HA H 1 5.2083 0.05 . 1 . . . A 26 ASP HA . 18478 1
251 . 1 1 30 30 ASP HB2 H 1 2.2031 0.05 . 2 . . . A 26 ASP HB2 . 18478 1
252 . 1 1 30 30 ASP HB3 H 1 2.7236 0.05 . 2 . . . A 26 ASP HB3 . 18478 1
253 . 1 1 30 30 ASP C C 13 176.2072 0.5 . 1 . . . A 26 ASP C . 18478 1
254 . 1 1 30 30 ASP CA C 13 53.0090 0.5 . 1 . . . A 26 ASP CA . 18478 1
255 . 1 1 30 30 ASP CB C 13 44.1252 0.5 . 1 . . . A 26 ASP CB . 18478 1
256 . 1 1 30 30 ASP N N 15 133.8466 0.5 . 1 . . . A 26 ASP N . 18478 1
257 . 1 1 31 31 GLU H H 1 7.9661 0.05 . 1 . . . A 27 GLU H . 18478 1
258 . 1 1 31 31 GLU HA H 1 4.4263 0.05 . 1 . . . A 27 GLU HA . 18478 1
259 . 1 1 31 31 GLU HB2 H 1 1.7899 0.05 . 2 . . . A 27 GLU HB2 . 18478 1
260 . 1 1 31 31 GLU HB3 H 1 1.9005 0.05 . 2 . . . A 27 GLU HB3 . 18478 1
261 . 1 1 31 31 GLU HG2 H 1 2.1505 0.05 . 2 . . . A 27 GLU HG2 . 18478 1
262 . 1 1 31 31 GLU HG3 H 1 2.1655 0.05 . 2 . . . A 27 GLU HG3 . 18478 1
263 . 1 1 31 31 GLU C C 13 175.1921 0.5 . 1 . . . A 27 GLU C . 18478 1
264 . 1 1 31 31 GLU CA C 13 55.3215 0.5 . 1 . . . A 27 GLU CA . 18478 1
265 . 1 1 31 31 GLU CB C 13 31.6511 0.5 . 1 . . . A 27 GLU CB . 18478 1
266 . 1 1 31 31 GLU CG C 13 36.2452 0.5 . 1 . . . A 27 GLU CG . 18478 1
267 . 1 1 31 31 GLU N N 15 115.9055 0.5 . 1 . . . A 27 GLU N . 18478 1
268 . 1 1 32 32 VAL H H 1 8.7020 0.05 . 1 . . . A 28 VAL H . 18478 1
269 . 1 1 32 32 VAL HA H 1 4.2598 0.05 . 1 . . . A 28 VAL HA . 18478 1
270 . 1 1 32 32 VAL HB H 1 2.1247 0.05 . 1 . . . A 28 VAL HB . 18478 1
271 . 1 1 32 32 VAL HG11 H 1 1.0325 0.05 . 2 . . . A 28 VAL HG11 . 18478 1
272 . 1 1 32 32 VAL HG12 H 1 1.0325 0.05 . 2 . . . A 28 VAL HG12 . 18478 1
273 . 1 1 32 32 VAL HG13 H 1 1.0325 0.05 . 2 . . . A 28 VAL HG13 . 18478 1
274 . 1 1 32 32 VAL HG21 H 1 0.9122 0.05 . 2 . . . A 28 VAL HG21 . 18478 1
275 . 1 1 32 32 VAL HG22 H 1 0.9122 0.05 . 2 . . . A 28 VAL HG22 . 18478 1
276 . 1 1 32 32 VAL HG23 H 1 0.9122 0.05 . 2 . . . A 28 VAL HG23 . 18478 1
277 . 1 1 32 32 VAL CA C 13 60.4923 0.5 . 1 . . . A 28 VAL CA . 18478 1
278 . 1 1 32 32 VAL CB C 13 32.0057 0.5 . 1 . . . A 28 VAL CB . 18478 1
279 . 1 1 32 32 VAL CG1 C 13 21.4870 0.5 . 2 . . . A 28 VAL CG1 . 18478 1
280 . 1 1 32 32 VAL N N 15 122.7940 0.5 . 1 . . . A 28 VAL N . 18478 1
281 . 1 1 33 33 PRO HA H 1 4.5840 0.05 . 1 . . . A 29 PRO HA . 18478 1
282 . 1 1 33 33 PRO HB2 H 1 1.8655 0.05 . 2 . . . A 29 PRO HB2 . 18478 1
283 . 1 1 33 33 PRO HB3 H 1 1.8827 0.05 . 2 . . . A 29 PRO HB3 . 18478 1
284 . 1 1 33 33 PRO HG2 H 1 2.0029 0.05 . 2 . . . A 29 PRO HG2 . 18478 1
285 . 1 1 33 33 PRO HG3 H 1 1.7418 0.05 . 2 . . . A 29 PRO HG3 . 18478 1
286 . 1 1 33 33 PRO C C 13 175.3664 0.5 . 1 . . . A 29 PRO C . 18478 1
287 . 1 1 33 33 PRO CA C 13 63.7024 0.5 . 1 . . . A 29 PRO CA . 18478 1
288 . 1 1 33 33 PRO CB C 13 32.7314 0.5 . 1 . . . A 29 PRO CB . 18478 1
289 . 1 1 33 33 PRO CG C 13 27.2003 0.5 . 1 . . . A 29 PRO CG . 18478 1
290 . 1 1 34 34 ASP H H 1 8.6856 0.05 . 1 . . . A 30 ASP H . 18478 1
291 . 1 1 34 34 ASP HA H 1 2.8238 0.05 . 1 . . . A 30 ASP HA . 18478 1
292 . 1 1 34 34 ASP HB2 H 1 2.4675 0.05 . 2 . . . A 30 ASP HB2 . 18478 1
293 . 1 1 34 34 ASP HB3 H 1 2.1474 0.05 . 2 . . . A 30 ASP HB3 . 18478 1
294 . 1 1 34 34 ASP C C 13 175.7135 0.5 . 1 . . . A 30 ASP C . 18478 1
295 . 1 1 34 34 ASP CA C 13 53.0131 0.5 . 1 . . . A 30 ASP CA . 18478 1
296 . 1 1 34 34 ASP CB C 13 40.9070 0.5 . 1 . . . A 30 ASP CB . 18478 1
297 . 1 1 34 34 ASP N N 15 119.1866 0.5 . 1 . . . A 30 ASP N . 18478 1
298 . 1 1 35 35 GLY H H 1 6.9847 0.05 . 1 . . . A 31 GLY H . 18478 1
299 . 1 1 35 35 GLY HA2 H 1 4.1162 0.05 . 2 . . . A 31 GLY HA2 . 18478 1
300 . 1 1 35 35 GLY HA3 H 1 3.8144 0.05 . 2 . . . A 31 GLY HA3 . 18478 1
301 . 1 1 35 35 GLY C C 13 177.4577 0.5 . 1 . . . A 31 GLY C . 18478 1
302 . 1 1 35 35 GLY CA C 13 45.3644 0.5 . 1 . . . A 31 GLY CA . 18478 1
303 . 1 1 35 35 GLY N N 15 110.1646 0.5 . 1 . . . A 31 GLY N . 18478 1
304 . 1 1 36 36 ALA H H 1 7.8334 0.05 . 1 . . . A 32 ALA H . 18478 1
305 . 1 1 36 36 ALA HA H 1 4.4071 0.05 . 1 . . . A 32 ALA HA . 18478 1
306 . 1 1 36 36 ALA HB1 H 1 1.4196 0.05 . 1 . . . A 32 ALA HB1 . 18478 1
307 . 1 1 36 36 ALA HB2 H 1 1.4196 0.05 . 1 . . . A 32 ALA HB2 . 18478 1
308 . 1 1 36 36 ALA HB3 H 1 1.4196 0.05 . 1 . . . A 32 ALA HB3 . 18478 1
309 . 1 1 36 36 ALA CA C 13 51.9481 0.5 . 1 . . . A 32 ALA CA . 18478 1
310 . 1 1 36 36 ALA CB C 13 19.8860 0.5 . 1 . . . A 32 ALA CB . 18478 1
311 . 1 1 36 36 ALA N N 15 122.9295 0.5 . 1 . . . A 32 ALA N . 18478 1
312 . 1 1 37 37 VAL H H 1 8.0375 0.05 . 1 . . . A 33 VAL H . 18478 1
313 . 1 1 37 37 VAL HA H 1 3.9394 0.05 . 1 . . . A 33 VAL HA . 18478 1
314 . 1 1 37 37 VAL HB H 1 2.0289 0.05 . 1 . . . A 33 VAL HB . 18478 1
315 . 1 1 37 37 VAL HG11 H 1 0.9805 0.05 . 2 . . . A 33 VAL HG11 . 18478 1
316 . 1 1 37 37 VAL HG12 H 1 0.9805 0.05 . 2 . . . A 33 VAL HG12 . 18478 1
317 . 1 1 37 37 VAL HG13 H 1 0.9805 0.05 . 2 . . . A 33 VAL HG13 . 18478 1
318 . 1 1 37 37 VAL C C 13 175.9656 0.5 . 1 . . . A 33 VAL C . 18478 1
319 . 1 1 37 37 VAL CA C 13 62.8290 0.5 . 1 . . . A 33 VAL CA . 18478 1
320 . 1 1 37 37 VAL CB C 13 32.1661 0.5 . 1 . . . A 33 VAL CB . 18478 1
321 . 1 1 37 37 VAL CG1 C 13 21.0722 0.5 . 2 . . . A 33 VAL CG1 . 18478 1
322 . 1 1 37 37 VAL N N 15 119.5936 0.5 . 1 . . . A 33 VAL N . 18478 1
323 . 1 1 38 38 LYS H H 1 8.2921 0.05 . 1 . . . A 34 LYS H . 18478 1
324 . 1 1 38 38 LYS C C 13 173.8648 0.5 . 1 . . . A 34 LYS C . 18478 1
325 . 1 1 38 38 LYS CA C 13 54.2778 0.5 . 1 . . . A 34 LYS CA . 18478 1
326 . 1 1 38 38 LYS CB C 13 31.7400 0.5 . 1 . . . A 34 LYS CB . 18478 1
327 . 1 1 38 38 LYS N N 15 125.6763 0.5 . 1 . . . A 34 LYS N . 18478 1
328 . 1 1 40 40 PRO HA H 1 4.4039 0.05 . 1 . . . A 36 PRO HA . 18478 1
329 . 1 1 40 40 PRO HB2 H 1 1.6706 0.05 . 2 . . . A 36 PRO HB2 . 18478 1
330 . 1 1 40 40 PRO HB3 H 1 2.2760 0.05 . 2 . . . A 36 PRO HB3 . 18478 1
331 . 1 1 40 40 PRO HD3 H 1 3.6436 0.05 . 2 . . . A 36 PRO HD3 . 18478 1
332 . 1 1 40 40 PRO C C 13 175.5355 0.5 . 1 . . . A 36 PRO C . 18478 1
333 . 1 1 40 40 PRO CA C 13 62.4597 0.5 . 1 . . . A 36 PRO CA . 18478 1
334 . 1 1 40 40 PRO CB C 13 32.0057 0.5 . 1 . . . A 36 PRO CB . 18478 1
335 . 1 1 40 40 PRO CD C 13 50.4487 0.5 . 1 . . . A 36 PRO CD . 18478 1
336 . 1 1 41 41 THR H H 1 8.0861 0.05 . 1 . . . A 37 THR H . 18478 1
337 . 1 1 41 41 THR HA H 1 3.9957 0.05 . 1 . . . A 37 THR HA . 18478 1
338 . 1 1 41 41 THR HB H 1 4.0606 0.05 . 1 . . . A 37 THR HB . 18478 1
339 . 1 1 41 41 THR HG21 H 1 1.2449 0.05 . 1 . . . A 37 THR HG21 . 18478 1
340 . 1 1 41 41 THR HG22 H 1 1.2449 0.05 . 1 . . . A 37 THR HG22 . 18478 1
341 . 1 1 41 41 THR HG23 H 1 1.2449 0.05 . 1 . . . A 37 THR HG23 . 18478 1
342 . 1 1 41 41 THR C C 13 176.7949 0.5 . 1 . . . A 37 THR C . 18478 1
343 . 1 1 41 41 THR CA C 13 63.6927 0.5 . 1 . . . A 37 THR CA . 18478 1
344 . 1 1 41 41 THR CB C 13 69.4358 0.5 . 1 . . . A 37 THR CB . 18478 1
345 . 1 1 41 41 THR CG2 C 13 21.7698 0.5 . 1 . . . A 37 THR CG2 . 18478 1
346 . 1 1 41 41 THR N N 15 113.9433 0.5 . 1 . . . A 37 THR N . 18478 1
347 . 1 1 42 42 ASN H H 1 8.7518 0.05 . 1 . . . A 38 ASN H . 18478 1
348 . 1 1 42 42 ASN HA H 1 4.5322 0.05 . 1 . . . A 38 ASN HA . 18478 1
349 . 1 1 42 42 ASN HB2 H 1 3.0270 0.05 . 2 . . . A 38 ASN HB2 . 18478 1
350 . 1 1 42 42 ASN HB3 H 1 3.1550 0.05 . 2 . . . A 38 ASN HB3 . 18478 1
351 . 1 1 42 42 ASN C C 13 177.2303 0.5 . 1 . . . A 38 ASN C . 18478 1
352 . 1 1 42 42 ASN CA C 13 56.3731 0.5 . 1 . . . A 38 ASN CA . 18478 1
353 . 1 1 42 42 ASN CB C 13 37.3339 0.5 . 1 . . . A 38 ASN CB . 18478 1
354 . 1 1 42 42 ASN N N 15 118.5134 0.5 . 1 . . . A 38 ASN N . 18478 1
355 . 1 1 43 43 LYS H H 1 7.7232 0.05 . 1 . . . A 39 LYS H . 18478 1
356 . 1 1 43 43 LYS HA H 1 4.7246 0.05 . 1 . . . A 39 LYS HA . 18478 1
357 . 1 1 43 43 LYS HB2 H 1 1.5596 0.05 . 2 . . . A 39 LYS HB2 . 18478 1
358 . 1 1 43 43 LYS HB3 H 1 1.5765 0.05 . 2 . . . A 39 LYS HB3 . 18478 1
359 . 1 1 43 43 LYS HG2 H 1 1.1291 0.05 . 2 . . . A 39 LYS HG2 . 18478 1
360 . 1 1 43 43 LYS HD2 H 1 1.3459 0.05 . 2 . . . A 39 LYS HD2 . 18478 1
361 . 1 1 43 43 LYS HE2 H 1 2.9319 0.05 . 2 . . . A 39 LYS HE2 . 18478 1
362 . 1 1 43 43 LYS C C 13 177.0318 0.5 . 1 . . . A 39 LYS C . 18478 1
363 . 1 1 43 43 LYS CA C 13 54.9573 0.5 . 1 . . . A 39 LYS CA . 18478 1
364 . 1 1 43 43 LYS CB C 13 36.6000 0.5 . 1 . . . A 39 LYS CB . 18478 1
365 . 1 1 43 43 LYS CG C 13 25.9522 0.5 . 1 . . . A 39 LYS CG . 18478 1
366 . 1 1 43 43 LYS CD C 13 29.2819 0.5 . 1 . . . A 39 LYS CD . 18478 1
367 . 1 1 43 43 LYS CE C 13 42.2174 0.5 . 1 . . . A 39 LYS CE . 18478 1
368 . 1 1 43 43 LYS N N 15 115.8983 0.5 . 1 . . . A 39 LYS N . 18478 1
369 . 1 1 44 44 LEU H H 1 9.0629 0.05 . 1 . . . A 40 LEU H . 18478 1
370 . 1 1 44 44 LEU HA H 1 4.9948 0.05 . 1 . . . A 40 LEU HA . 18478 1
371 . 1 1 44 44 LEU HB2 H 1 1.3013 0.05 . 2 . . . A 40 LEU HB2 . 18478 1
372 . 1 1 44 44 LEU HB3 H 1 1.4937 0.05 . 2 . . . A 40 LEU HB3 . 18478 1
373 . 1 1 44 44 LEU HG H 1 1.6070 0.05 . 1 . . . A 40 LEU HG . 18478 1
374 . 1 1 44 44 LEU HD11 H 1 0.8472 0.05 . 2 . . . A 40 LEU HD11 . 18478 1
375 . 1 1 44 44 LEU HD12 H 1 0.8472 0.05 . 2 . . . A 40 LEU HD12 . 18478 1
376 . 1 1 44 44 LEU HD13 H 1 0.8472 0.05 . 2 . . . A 40 LEU HD13 . 18478 1
377 . 1 1 44 44 LEU HD21 H 1 0.9351 0.05 . 2 . . . A 40 LEU HD21 . 18478 1
378 . 1 1 44 44 LEU HD22 H 1 0.9351 0.05 . 2 . . . A 40 LEU HD22 . 18478 1
379 . 1 1 44 44 LEU HD23 H 1 0.9351 0.05 . 2 . . . A 40 LEU HD23 . 18478 1
380 . 1 1 44 44 LEU CA C 13 51.8782 0.5 . 1 . . . A 40 LEU CA . 18478 1
381 . 1 1 44 44 LEU CB C 13 44.4143 0.5 . 1 . . . A 40 LEU CB . 18478 1
382 . 1 1 44 44 LEU CG C 13 27.6025 0.5 . 1 . . . A 40 LEU CG . 18478 1
383 . 1 1 44 44 LEU CD1 C 13 25.8222 0.5 . 2 . . . A 40 LEU CD1 . 18478 1
384 . 1 1 44 44 LEU CD2 C 13 24.1940 0.5 . 2 . . . A 40 LEU CD2 . 18478 1
385 . 1 1 44 44 LEU N N 15 121.0064 0.5 . 1 . . . A 40 LEU N . 18478 1
386 . 1 1 45 45 PRO HA H 1 4.4142 0.05 . 1 . . . A 41 PRO HA . 18478 1
387 . 1 1 45 45 PRO HB2 H 1 1.6770 0.05 . 2 . . . A 41 PRO HB2 . 18478 1
388 . 1 1 45 45 PRO HB3 H 1 1.9027 0.05 . 2 . . . A 41 PRO HB3 . 18478 1
389 . 1 1 45 45 PRO HG2 H 1 1.8577 0.05 . 2 . . . A 41 PRO HG2 . 18478 1
390 . 1 1 45 45 PRO C C 13 177.0506 0.5 . 1 . . . A 41 PRO C . 18478 1
391 . 1 1 45 45 PRO CA C 13 62.0987 0.5 . 1 . . . A 41 PRO CA . 18478 1
392 . 1 1 45 45 PRO CB C 13 30.5857 0.5 . 1 . . . A 41 PRO CB . 18478 1
393 . 1 1 45 45 PRO CG C 13 27.4188 0.5 . 1 . . . A 41 PRO CG . 18478 1
394 . 1 1 46 46 ILE H H 1 8.9077 0.05 . 1 . . . A 42 ILE H . 18478 1
395 . 1 1 46 46 ILE HA H 1 4.5738 0.05 . 1 . . . A 42 ILE HA . 18478 1
396 . 1 1 46 46 ILE HB H 1 1.7792 0.05 . 1 . . . A 42 ILE HB . 18478 1
397 . 1 1 46 46 ILE HG12 H 1 0.7833 0.05 . 2 . . . A 42 ILE HG12 . 18478 1
398 . 1 1 46 46 ILE HG21 H 1 0.0242 0.05 . 1 . . . A 42 ILE HG21 . 18478 1
399 . 1 1 46 46 ILE HG22 H 1 0.0242 0.05 . 1 . . . A 42 ILE HG22 . 18478 1
400 . 1 1 46 46 ILE HG23 H 1 0.0242 0.05 . 1 . . . A 42 ILE HG23 . 18478 1
401 . 1 1 46 46 ILE HD11 H 1 0.3994 0.05 . 1 . . . A 42 ILE HD11 . 18478 1
402 . 1 1 46 46 ILE HD12 H 1 0.3994 0.05 . 1 . . . A 42 ILE HD12 . 18478 1
403 . 1 1 46 46 ILE HD13 H 1 0.3994 0.05 . 1 . . . A 42 ILE HD13 . 18478 1
404 . 1 1 46 46 ILE C C 13 176.9849 0.5 . 1 . . . A 42 ILE C . 18478 1
405 . 1 1 46 46 ILE CA C 13 57.1260 0.5 . 1 . . . A 42 ILE CA . 18478 1
406 . 1 1 46 46 ILE CB C 13 37.3131 0.5 . 1 . . . A 42 ILE CB . 18478 1
407 . 1 1 46 46 ILE CG2 C 13 19.8328 0.5 . 1 . . . A 42 ILE CG2 . 18478 1
408 . 1 1 46 46 ILE CD1 C 13 10.5186 0.5 . 1 . . . A 42 ILE CD1 . 18478 1
409 . 1 1 46 46 ILE N N 15 125.9960 0.5 . 1 . . . A 42 ILE N . 18478 1
410 . 1 1 47 47 PHE H H 1 8.7386 0.05 . 1 . . . A 43 PHE H . 18478 1
411 . 1 1 47 47 PHE HA H 1 4.8421 0.05 . 1 . . . A 43 PHE HA . 18478 1
412 . 1 1 47 47 PHE HB2 H 1 2.4485 0.05 . 2 . . . A 43 PHE HB2 . 18478 1
413 . 1 1 47 47 PHE HB3 H 1 2.8965 0.05 . 2 . . . A 43 PHE HB3 . 18478 1
414 . 1 1 47 47 PHE C C 13 177.8346 0.5 . 1 . . . A 43 PHE C . 18478 1
415 . 1 1 47 47 PHE CA C 13 56.0990 0.5 . 1 . . . A 43 PHE CA . 18478 1
416 . 1 1 47 47 PHE CB C 13 41.1811 0.5 . 1 . . . A 43 PHE CB . 18478 1
417 . 1 1 47 47 PHE N N 15 128.2759 0.5 . 1 . . . A 43 PHE N . 18478 1
418 . 1 1 48 48 PHE H H 1 8.5450 0.05 . 1 . . . A 44 PHE H . 18478 1
419 . 1 1 48 48 PHE HA H 1 4.2215 0.05 . 1 . . . A 44 PHE HA . 18478 1
420 . 1 1 48 48 PHE HB2 H 1 2.4078 0.05 . 2 . . . A 44 PHE HB2 . 18478 1
421 . 1 1 48 48 PHE HB3 H 1 2.4158 0.05 . 2 . . . A 44 PHE HB3 . 18478 1
422 . 1 1 48 48 PHE C C 13 175.8688 0.5 . 1 . . . A 44 PHE C . 18478 1
423 . 1 1 48 48 PHE CA C 13 57.3518 0.5 . 1 . . . A 44 PHE CA . 18478 1
424 . 1 1 48 48 PHE CB C 13 39.0194 0.5 . 1 . . . A 44 PHE CB . 18478 1
425 . 1 1 48 48 PHE N N 15 125.9526 0.5 . 1 . . . A 44 PHE N . 18478 1
426 . 1 1 49 49 PHE H H 1 8.6191 0.05 . 1 . . . A 45 PHE H . 18478 1
427 . 1 1 49 49 PHE HA H 1 4.4411 0.05 . 1 . . . A 45 PHE HA . 18478 1
428 . 1 1 49 49 PHE HB2 H 1 2.9512 0.05 . 2 . . . A 45 PHE HB2 . 18478 1
429 . 1 1 49 49 PHE HB3 H 1 2.5498 0.05 . 2 . . . A 45 PHE HB3 . 18478 1
430 . 1 1 49 49 PHE C C 13 174.0162 0.5 . 1 . . . A 45 PHE C . 18478 1
431 . 1 1 49 49 PHE CA C 13 60.4818 0.5 . 1 . . . A 45 PHE CA . 18478 1
432 . 1 1 49 49 PHE CB C 13 39.6414 0.5 . 1 . . . A 45 PHE CB . 18478 1
433 . 1 1 49 49 PHE N N 15 122.1975 0.5 . 1 . . . A 45 PHE N . 18478 1
434 . 1 1 50 50 GLY H H 1 10.3291 0.05 . 1 . . . A 46 GLY H . 18478 1
435 . 1 1 50 50 GLY HA2 H 1 3.6126 0.05 . 2 . . . A 46 GLY HA2 . 18478 1
436 . 1 1 50 50 GLY HA3 H 1 4.7305 0.05 . 2 . . . A 46 GLY HA3 . 18478 1
437 . 1 1 50 50 GLY C C 13 175.6361 0.5 . 1 . . . A 46 GLY C . 18478 1
438 . 1 1 50 50 GLY CA C 13 46.8115 0.5 . 1 . . . A 46 GLY CA . 18478 1
439 . 1 1 50 50 GLY N N 15 114.0832 0.5 . 1 . . . A 46 GLY N . 18478 1
440 . 1 1 51 51 THR H H 1 7.8823 0.05 . 1 . . . A 47 THR H . 18478 1
441 . 1 1 51 51 THR HA H 1 3.9864 0.05 . 1 . . . A 47 THR HA . 18478 1
442 . 1 1 51 51 THR HB H 1 4.4251 0.05 . 1 . . . A 47 THR HB . 18478 1
443 . 1 1 51 51 THR HG21 H 1 1.2033 0.05 . 1 . . . A 47 THR HG21 . 18478 1
444 . 1 1 51 51 THR HG22 H 1 1.2033 0.05 . 1 . . . A 47 THR HG22 . 18478 1
445 . 1 1 51 51 THR HG23 H 1 1.2033 0.05 . 1 . . . A 47 THR HG23 . 18478 1
446 . 1 1 51 51 THR C C 13 175.5881 0.5 . 1 . . . A 47 THR C . 18478 1
447 . 1 1 51 51 THR CA C 13 62.2656 0.5 . 1 . . . A 47 THR CA . 18478 1
448 . 1 1 51 51 THR CB C 13 68.3459 0.5 . 1 . . . A 47 THR CB . 18478 1
449 . 1 1 51 51 THR CG2 C 13 23.2814 0.5 . 1 . . . A 47 THR CG2 . 18478 1
450 . 1 1 51 51 THR N N 15 111.2104 0.5 . 1 . . . A 47 THR N . 18478 1
451 . 1 1 52 52 HIS H H 1 7.7906 0.05 . 1 . . . A 48 HIS H . 18478 1
452 . 1 1 52 52 HIS HA H 1 3.7302 0.05 . 1 . . . A 48 HIS HA . 18478 1
453 . 1 1 52 52 HIS HB2 H 1 3.5502 0.05 . 2 . . . A 48 HIS HB2 . 18478 1
454 . 1 1 52 52 HIS HB3 H 1 3.2429 0.05 . 2 . . . A 48 HIS HB3 . 18478 1
455 . 1 1 52 52 HIS C C 13 177.7166 0.5 . 1 . . . A 48 HIS C . 18478 1
456 . 1 1 52 52 HIS CA C 13 54.9965 0.5 . 1 . . . A 48 HIS CA . 18478 1
457 . 1 1 52 52 HIS CB C 13 26.3816 0.5 . 1 . . . A 48 HIS CB . 18478 1
458 . 1 1 52 52 HIS N N 15 115.5443 0.5 . 1 . . . A 48 HIS N . 18478 1
459 . 1 1 53 53 GLU H H 1 6.7951 0.05 . 1 . . . A 49 GLU H . 18478 1
460 . 1 1 53 53 GLU HA H 1 4.3220 0.05 . 1 . . . A 49 GLU HA . 18478 1
461 . 1 1 53 53 GLU HB2 H 1 1.7158 0.05 . 2 . . . A 49 GLU HB2 . 18478 1
462 . 1 1 53 53 GLU HB3 H 1 1.3554 0.05 . 2 . . . A 49 GLU HB3 . 18478 1
463 . 1 1 53 53 GLU HG2 H 1 1.9651 0.05 . 2 . . . A 49 GLU HG2 . 18478 1
464 . 1 1 53 53 GLU HG3 H 1 1.9512 0.05 . 2 . . . A 49 GLU HG3 . 18478 1
465 . 1 1 53 53 GLU C C 13 176.9580 0.5 . 1 . . . A 49 GLU C . 18478 1
466 . 1 1 53 53 GLU CA C 13 55.4248 0.5 . 1 . . . A 49 GLU CA . 18478 1
467 . 1 1 53 53 GLU CB C 13 31.5670 0.5 . 1 . . . A 49 GLU CB . 18478 1
468 . 1 1 53 53 GLU CG C 13 36.3785 0.5 . 1 . . . A 49 GLU CG . 18478 1
469 . 1 1 53 53 GLU N N 15 117.5169 0.5 . 1 . . . A 49 GLU N . 18478 1
470 . 1 1 54 54 THR H H 1 8.1388 0.05 . 1 . . . A 50 THR H . 18478 1
471 . 1 1 54 54 THR HA H 1 5.6593 0.05 . 1 . . . A 50 THR HA . 18478 1
472 . 1 1 54 54 THR HB H 1 4.0561 0.05 . 1 . . . A 50 THR HB . 18478 1
473 . 1 1 54 54 THR HG21 H 1 1.1122 0.05 . 1 . . . A 50 THR HG21 . 18478 1
474 . 1 1 54 54 THR HG22 H 1 1.1122 0.05 . 1 . . . A 50 THR HG22 . 18478 1
475 . 1 1 54 54 THR HG23 H 1 1.1122 0.05 . 1 . . . A 50 THR HG23 . 18478 1
476 . 1 1 54 54 THR C C 13 177.2340 0.5 . 1 . . . A 50 THR C . 18478 1
477 . 1 1 54 54 THR CA C 13 59.9792 0.5 . 1 . . . A 50 THR CA . 18478 1
478 . 1 1 54 54 THR CB C 13 71.7895 0.5 . 1 . . . A 50 THR CB . 18478 1
479 . 1 1 54 54 THR CG2 C 13 21.4190 0.5 . 1 . . . A 50 THR CG2 . 18478 1
480 . 1 1 54 54 THR N N 15 111.1819 0.5 . 1 . . . A 50 THR N . 18478 1
481 . 1 1 55 55 ALA H H 1 8.7755 0.05 . 1 . . . A 51 ALA H . 18478 1
482 . 1 1 55 55 ALA HA H 1 4.4172 0.05 . 1 . . . A 51 ALA HA . 18478 1
483 . 1 1 55 55 ALA HB1 H 1 1.2834 0.05 . 1 . . . A 51 ALA HB1 . 18478 1
484 . 1 1 55 55 ALA HB2 H 1 1.2834 0.05 . 1 . . . A 51 ALA HB2 . 18478 1
485 . 1 1 55 55 ALA HB3 H 1 1.2834 0.05 . 1 . . . A 51 ALA HB3 . 18478 1
486 . 1 1 55 55 ALA C C 13 176.6015 0.5 . 1 . . . A 51 ALA C . 18478 1
487 . 1 1 55 55 ALA CA C 13 51.1143 0.5 . 1 . . . A 51 ALA CA . 18478 1
488 . 1 1 55 55 ALA CB C 13 23.3050 0.5 . 1 . . . A 51 ALA CB . 18478 1
489 . 1 1 55 55 ALA N N 15 124.3170 0.5 . 1 . . . A 51 ALA N . 18478 1
490 . 1 1 56 56 PHE H H 1 8.5230 0.05 . 1 . . . A 52 PHE H . 18478 1
491 . 1 1 56 56 PHE HA H 1 5.6853 0.05 . 1 . . . A 52 PHE HA . 18478 1
492 . 1 1 56 56 PHE HB2 H 1 2.8200 0.05 . 2 . . . A 52 PHE HB2 . 18478 1
493 . 1 1 56 56 PHE HB3 H 1 2.8000 0.05 . 2 . . . A 52 PHE HB3 . 18478 1
494 . 1 1 56 56 PHE C C 13 175.9618 0.5 . 1 . . . A 52 PHE C . 18478 1
495 . 1 1 56 56 PHE CA C 13 55.9561 0.5 . 1 . . . A 52 PHE CA . 18478 1
496 . 1 1 56 56 PHE CB C 13 39.9700 0.5 . 1 . . . A 52 PHE CB . 18478 1
497 . 1 1 56 56 PHE N N 15 118.0582 0.5 . 1 . . . A 52 PHE N . 18478 1
498 . 1 1 57 57 LEU H H 1 8.5791 0.05 . 1 . . . A 53 LEU H . 18478 1
499 . 1 1 57 57 LEU HA H 1 4.9129 0.05 . 1 . . . A 53 LEU HA . 18478 1
500 . 1 1 57 57 LEU HB2 H 1 1.4192 0.05 . 2 . . . A 53 LEU HB2 . 18478 1
501 . 1 1 57 57 LEU HB3 H 1 1.7954 0.05 . 2 . . . A 53 LEU HB3 . 18478 1
502 . 1 1 57 57 LEU HG H 1 1.5556 0.05 . 1 . . . A 53 LEU HG . 18478 1
503 . 1 1 57 57 LEU HD11 H 1 0.8541 0.05 . 2 . . . A 53 LEU HD11 . 18478 1
504 . 1 1 57 57 LEU HD12 H 1 0.8541 0.05 . 2 . . . A 53 LEU HD12 . 18478 1
505 . 1 1 57 57 LEU HD13 H 1 0.8541 0.05 . 2 . . . A 53 LEU HD13 . 18478 1
506 . 1 1 57 57 LEU HD21 H 1 1.0475 0.05 . 2 . . . A 53 LEU HD21 . 18478 1
507 . 1 1 57 57 LEU HD22 H 1 1.0475 0.05 . 2 . . . A 53 LEU HD22 . 18478 1
508 . 1 1 57 57 LEU HD23 H 1 1.0475 0.05 . 2 . . . A 53 LEU HD23 . 18478 1
509 . 1 1 57 57 LEU C C 13 175.5836 0.5 . 1 . . . A 53 LEU C . 18478 1
510 . 1 1 57 57 LEU CA C 13 53.4627 0.5 . 1 . . . A 53 LEU CA . 18478 1
511 . 1 1 57 57 LEU CB C 13 46.6059 0.5 . 1 . . . A 53 LEU CB . 18478 1
512 . 1 1 57 57 LEU CG C 13 27.9994 0.5 . 1 . . . A 53 LEU CG . 18478 1
513 . 1 1 57 57 LEU CD1 C 13 25.8935 0.5 . 2 . . . A 53 LEU CD1 . 18478 1
514 . 1 1 57 57 LEU CD2 C 13 24.3652 0.5 . 2 . . . A 53 LEU CD2 . 18478 1
515 . 1 1 57 57 LEU N N 15 123.3443 0.5 . 1 . . . A 53 LEU N . 18478 1
516 . 1 1 58 58 GLY H H 1 9.3185 0.05 . 1 . . . A 54 GLY H . 18478 1
517 . 1 1 58 58 GLY HA2 H 1 3.6903 0.05 . 2 . . . A 54 GLY HA2 . 18478 1
518 . 1 1 58 58 GLY HA3 H 1 3.9156 0.05 . 2 . . . A 54 GLY HA3 . 18478 1
519 . 1 1 58 58 GLY CA C 13 44.0382 0.5 . 1 . . . A 54 GLY CA . 18478 1
520 . 1 1 58 58 GLY N N 15 108.4990 0.5 . 1 . . . A 54 GLY N . 18478 1
521 . 1 1 59 59 PRO HA H 1 4.0550 0.05 . 1 . . . A 55 PRO HA . 18478 1
522 . 1 1 59 59 PRO HB2 H 1 2.0417 0.05 . 2 . . . A 55 PRO HB2 . 18478 1
523 . 1 1 59 59 PRO HB3 H 1 2.3413 0.05 . 2 . . . A 55 PRO HB3 . 18478 1
524 . 1 1 59 59 PRO HG2 H 1 2.1338 0.05 . 2 . . . A 55 PRO HG2 . 18478 1
525 . 1 1 59 59 PRO C C 13 173.7634 0.5 . 1 . . . A 55 PRO C . 18478 1
526 . 1 1 59 59 PRO CA C 13 64.6198 0.5 . 1 . . . A 55 PRO CA . 18478 1
527 . 1 1 59 59 PRO CB C 13 31.8895 0.5 . 1 . . . A 55 PRO CB . 18478 1
528 . 1 1 60 60 LYS H H 1 8.3471 0.05 . 1 . . . A 56 LYS H . 18478 1
529 . 1 1 60 60 LYS HA H 1 4.2044 0.05 . 1 . . . A 56 LYS HA . 18478 1
530 . 1 1 60 60 LYS HB2 H 1 1.7344 0.05 . 2 . . . A 56 LYS HB2 . 18478 1
531 . 1 1 60 60 LYS HB3 H 1 1.8620 0.05 . 2 . . . A 56 LYS HB3 . 18478 1
532 . 1 1 60 60 LYS HG2 H 1 1.4443 0.05 . 2 . . . A 56 LYS HG2 . 18478 1
533 . 1 1 60 60 LYS HG3 H 1 1.4599 0.05 . 2 . . . A 56 LYS HG3 . 18478 1
534 . 1 1 60 60 LYS HD2 H 1 1.7181 0.05 . 2 . . . A 56 LYS HD2 . 18478 1
535 . 1 1 60 60 LYS HD3 H 1 1.6915 0.05 . 2 . . . A 56 LYS HD3 . 18478 1
536 . 1 1 60 60 LYS HE2 H 1 3.0411 0.05 . 2 . . . A 56 LYS HE2 . 18478 1
537 . 1 1 60 60 LYS HE3 H 1 3.0225 0.05 . 2 . . . A 56 LYS HE3 . 18478 1
538 . 1 1 60 60 LYS C C 13 174.8425 0.5 . 1 . . . A 56 LYS C . 18478 1
539 . 1 1 60 60 LYS CA C 13 57.8746 0.5 . 1 . . . A 56 LYS CA . 18478 1
540 . 1 1 60 60 LYS CB C 13 31.5757 0.5 . 1 . . . A 56 LYS CB . 18478 1
541 . 1 1 60 60 LYS CG C 13 24.7595 0.5 . 1 . . . A 56 LYS CG . 18478 1
542 . 1 1 60 60 LYS CD C 13 29.1050 0.5 . 1 . . . A 56 LYS CD . 18478 1
543 . 1 1 60 60 LYS CE C 13 42.2823 0.5 . 1 . . . A 56 LYS CE . 18478 1
544 . 1 1 60 60 LYS N N 15 115.7634 0.5 . 1 . . . A 56 LYS N . 18478 1
545 . 1 1 61 61 ASP H H 1 7.7216 0.05 . 1 . . . A 57 ASP H . 18478 1
546 . 1 1 61 61 ASP HA H 1 4.9947 0.05 . 1 . . . A 57 ASP HA . 18478 1
547 . 1 1 61 61 ASP HB2 H 1 3.6870 0.05 . 2 . . . A 57 ASP HB2 . 18478 1
548 . 1 1 61 61 ASP HB3 H 1 2.6236 0.05 . 2 . . . A 57 ASP HB3 . 18478 1
549 . 1 1 61 61 ASP C C 13 178.1776 0.5 . 1 . . . A 57 ASP C . 18478 1
550 . 1 1 61 61 ASP CA C 13 54.6875 0.5 . 1 . . . A 57 ASP CA . 18478 1
551 . 1 1 61 61 ASP CB C 13 43.6413 0.5 . 1 . . . A 57 ASP CB . 18478 1
552 . 1 1 61 61 ASP N N 15 117.7683 0.5 . 1 . . . A 57 ASP N . 18478 1
553 . 1 1 62 62 ILE H H 1 6.7840 0.05 . 1 . . . A 58 ILE H . 18478 1
554 . 1 1 62 62 ILE HA H 1 4.8860 0.05 . 1 . . . A 58 ILE HA . 18478 1
555 . 1 1 62 62 ILE HB H 1 1.3203 0.05 . 1 . . . A 58 ILE HB . 18478 1
556 . 1 1 62 62 ILE HG12 H 1 0.7245 0.05 . 2 . . . A 58 ILE HG12 . 18478 1
557 . 1 1 62 62 ILE HG13 H 1 0.9364 0.05 . 2 . . . A 58 ILE HG13 . 18478 1
558 . 1 1 62 62 ILE HG21 H 1 0.2500 0.05 . 1 . . . A 58 ILE HG21 . 18478 1
559 . 1 1 62 62 ILE HG22 H 1 0.2500 0.05 . 1 . . . A 58 ILE HG22 . 18478 1
560 . 1 1 62 62 ILE HG23 H 1 0.2500 0.05 . 1 . . . A 58 ILE HG23 . 18478 1
561 . 1 1 62 62 ILE HD11 H 1 0.0498 0.05 . 1 . . . A 58 ILE HD11 . 18478 1
562 . 1 1 62 62 ILE HD12 H 1 0.0498 0.05 . 1 . . . A 58 ILE HD12 . 18478 1
563 . 1 1 62 62 ILE HD13 H 1 0.0498 0.05 . 1 . . . A 58 ILE HD13 . 18478 1
564 . 1 1 62 62 ILE C C 13 178.0271 0.5 . 1 . . . A 58 ILE C . 18478 1
565 . 1 1 62 62 ILE CA C 13 59.9939 0.5 . 1 . . . A 58 ILE CA . 18478 1
566 . 1 1 62 62 ILE CB C 13 40.6524 0.5 . 1 . . . A 58 ILE CB . 18478 1
567 . 1 1 62 62 ILE CG1 C 13 25.3788 0.5 . 1 . . . A 58 ILE CG1 . 18478 1
568 . 1 1 62 62 ILE CG2 C 13 18.0513 0.5 . 1 . . . A 58 ILE CG2 . 18478 1
569 . 1 1 62 62 ILE CD1 C 13 13.8026 0.5 . 1 . . . A 58 ILE CD1 . 18478 1
570 . 1 1 62 62 ILE N N 15 114.2444 0.5 . 1 . . . A 58 ILE N . 18478 1
571 . 1 1 63 63 PHE H H 1 8.7337 0.05 . 1 . . . A 59 PHE H . 18478 1
572 . 1 1 63 63 PHE HA H 1 5.2277 0.05 . 1 . . . A 59 PHE HA . 18478 1
573 . 1 1 63 63 PHE HB2 H 1 2.9620 0.05 . 2 . . . A 59 PHE HB2 . 18478 1
574 . 1 1 63 63 PHE HB3 H 1 3.4170 0.05 . 2 . . . A 59 PHE HB3 . 18478 1
575 . 1 1 63 63 PHE CA C 13 54.9260 0.5 . 1 . . . A 59 PHE CA . 18478 1
576 . 1 1 63 63 PHE CB C 13 42.1218 0.5 . 1 . . . A 59 PHE CB . 18478 1
577 . 1 1 63 63 PHE N N 15 119.8186 0.5 . 1 . . . A 59 PHE N . 18478 1
578 . 1 1 64 64 PRO HA H 1 4.7839 0.05 . 1 . . . A 60 PRO HA . 18478 1
579 . 1 1 64 64 PRO HB2 H 1 2.3705 0.05 . 2 . . . A 60 PRO HB2 . 18478 1
580 . 1 1 64 64 PRO HB3 H 1 2.2972 0.05 . 2 . . . A 60 PRO HB3 . 18478 1
581 . 1 1 64 64 PRO C C 13 174.0364 0.5 . 1 . . . A 60 PRO C . 18478 1
582 . 1 1 64 64 PRO CA C 13 64.4738 0.5 . 1 . . . A 60 PRO CA . 18478 1
583 . 1 1 64 64 PRO CB C 13 32.6621 0.5 . 1 . . . A 60 PRO CB . 18478 1
584 . 1 1 65 65 TYR H H 1 8.3589 0.05 . 1 . . . A 61 TYR H . 18478 1
585 . 1 1 65 65 TYR HA H 1 4.5075 0.05 . 1 . . . A 61 TYR HA . 18478 1
586 . 1 1 65 65 TYR HB2 H 1 2.6790 0.05 . 2 . . . A 61 TYR HB2 . 18478 1
587 . 1 1 65 65 TYR HB3 H 1 2.7863 0.05 . 2 . . . A 61 TYR HB3 . 18478 1
588 . 1 1 65 65 TYR C C 13 173.9437 0.5 . 1 . . . A 61 TYR C . 18478 1
589 . 1 1 65 65 TYR CA C 13 61.2052 0.5 . 1 . . . A 61 TYR CA . 18478 1
590 . 1 1 65 65 TYR CB C 13 38.8251 0.5 . 1 . . . A 61 TYR CB . 18478 1
591 . 1 1 65 65 TYR N N 15 124.3348 0.5 . 1 . . . A 61 TYR N . 18478 1
592 . 1 1 66 66 SER H H 1 8.9743 0.05 . 1 . . . A 62 SER H . 18478 1
593 . 1 1 66 66 SER HA H 1 3.5150 0.05 . 1 . . . A 62 SER HA . 18478 1
594 . 1 1 66 66 SER HB2 H 1 3.9616 0.05 . 2 . . . A 62 SER HB2 . 18478 1
595 . 1 1 66 66 SER C C 13 173.6975 0.5 . 1 . . . A 62 SER C . 18478 1
596 . 1 1 66 66 SER CA C 13 62.7690 0.5 . 1 . . . A 62 SER CA . 18478 1
597 . 1 1 66 66 SER CB C 13 62.0279 0.5 . 1 . . . A 62 SER CB . 18478 1
598 . 1 1 66 66 SER N N 15 114.8362 0.5 . 1 . . . A 62 SER N . 18478 1
599 . 1 1 67 67 GLU H H 1 8.8170 0.05 . 1 . . . A 63 GLU H . 18478 1
600 . 1 1 67 67 GLU HA H 1 4.2117 0.05 . 1 . . . A 63 GLU HA . 18478 1
601 . 1 1 67 67 GLU HB2 H 1 2.0222 0.05 . 2 . . . A 63 GLU HB2 . 18478 1
602 . 1 1 67 67 GLU HB3 H 1 2.0699 0.05 . 2 . . . A 63 GLU HB3 . 18478 1
603 . 1 1 67 67 GLU HG2 H 1 2.3019 0.05 . 2 . . . A 63 GLU HG2 . 18478 1
604 . 1 1 67 67 GLU HG3 H 1 2.3570 0.05 . 2 . . . A 63 GLU HG3 . 18478 1
605 . 1 1 67 67 GLU C C 13 174.9615 0.5 . 1 . . . A 63 GLU C . 18478 1
606 . 1 1 67 67 GLU CA C 13 58.3300 0.5 . 1 . . . A 63 GLU CA . 18478 1
607 . 1 1 67 67 GLU CB C 13 30.0943 0.5 . 1 . . . A 63 GLU CB . 18478 1
608 . 1 1 67 67 GLU CG C 13 36.7850 0.5 . 1 . . . A 63 GLU CG . 18478 1
609 . 1 1 67 67 GLU N N 15 118.0126 0.5 . 1 . . . A 63 GLU N . 18478 1
610 . 1 1 68 68 ASN H H 1 7.4478 0.05 . 1 . . . A 64 ASN H . 18478 1
611 . 1 1 68 68 ASN HA H 1 5.0155 0.05 . 1 . . . A 64 ASN HA . 18478 1
612 . 1 1 68 68 ASN HB2 H 1 2.8184 0.05 . 2 . . . A 64 ASN HB2 . 18478 1
613 . 1 1 68 68 ASN HB3 H 1 2.8250 0.05 . 2 . . . A 64 ASN HB3 . 18478 1
614 . 1 1 68 68 ASN C C 13 176.6260 0.5 . 1 . . . A 64 ASN C . 18478 1
615 . 1 1 68 68 ASN CA C 13 53.7678 0.5 . 1 . . . A 64 ASN CA . 18478 1
616 . 1 1 68 68 ASN CB C 13 41.9476 0.5 . 1 . . . A 64 ASN CB . 18478 1
617 . 1 1 68 68 ASN N N 15 113.9422 0.5 . 1 . . . A 64 ASN N . 18478 1
618 . 1 1 69 69 LYS H H 1 7.5919 0.05 . 1 . . . A 65 LYS H . 18478 1
619 . 1 1 69 69 LYS HA H 1 3.7971 0.05 . 1 . . . A 65 LYS HA . 18478 1
620 . 1 1 69 69 LYS HB2 H 1 1.5978 0.05 . 2 . . . A 65 LYS HB2 . 18478 1
621 . 1 1 69 69 LYS HG2 H 1 1.3071 0.05 . 2 . . . A 65 LYS HG2 . 18478 1
622 . 1 1 69 69 LYS HG3 H 1 1.4770 0.05 . 2 . . . A 65 LYS HG3 . 18478 1
623 . 1 1 69 69 LYS C C 13 173.3298 0.5 . 1 . . . A 65 LYS C . 18478 1
624 . 1 1 69 69 LYS CA C 13 61.2252 0.5 . 1 . . . A 65 LYS CA . 18478 1
625 . 1 1 69 69 LYS CB C 13 32.0939 0.5 . 1 . . . A 65 LYS CB . 18478 1
626 . 1 1 69 69 LYS CG C 13 24.3184 0.5 . 1 . . . A 65 LYS CG . 18478 1
627 . 1 1 69 69 LYS N N 15 124.5839 0.5 . 1 . . . A 65 LYS N . 18478 1
628 . 1 1 70 70 GLU H H 1 8.4781 0.05 . 1 . . . A 66 GLU H . 18478 1
629 . 1 1 70 70 GLU HA H 1 4.0130 0.05 . 1 . . . A 66 GLU HA . 18478 1
630 . 1 1 70 70 GLU HB2 H 1 1.9087 0.05 . 2 . . . A 66 GLU HB2 . 18478 1
631 . 1 1 70 70 GLU HB3 H 1 1.9237 0.05 . 2 . . . A 66 GLU HB3 . 18478 1
632 . 1 1 70 70 GLU HG3 H 1 2.2136 0.05 . 2 . . . A 66 GLU HG3 . 18478 1
633 . 1 1 70 70 GLU C C 13 174.5879 0.5 . 1 . . . A 66 GLU C . 18478 1
634 . 1 1 70 70 GLU CA C 13 58.6265 0.5 . 1 . . . A 66 GLU CA . 18478 1
635 . 1 1 70 70 GLU CB C 13 28.9281 0.5 . 1 . . . A 66 GLU CB . 18478 1
636 . 1 1 70 70 GLU CG C 13 36.4189 0.5 . 1 . . . A 66 GLU CG . 18478 1
637 . 1 1 70 70 GLU N N 15 118.4081 0.5 . 1 . . . A 66 GLU N . 18478 1
638 . 1 1 71 71 LYS H H 1 7.0961 0.05 . 1 . . . A 67 LYS H . 18478 1
639 . 1 1 71 71 LYS HA H 1 3.8522 0.05 . 1 . . . A 67 LYS HA . 18478 1
640 . 1 1 71 71 LYS HB2 H 1 0.8431 0.05 . 2 . . . A 67 LYS HB2 . 18478 1
641 . 1 1 71 71 LYS HB3 H 1 1.1556 0.05 . 2 . . . A 67 LYS HB3 . 18478 1
642 . 1 1 71 71 LYS HG2 H 1 0.5192 0.05 . 2 . . . A 67 LYS HG2 . 18478 1
643 . 1 1 71 71 LYS HG3 H 1 0.8905 0.05 . 2 . . . A 67 LYS HG3 . 18478 1
644 . 1 1 71 71 LYS HD2 H 1 1.2074 0.05 . 2 . . . A 67 LYS HD2 . 18478 1
645 . 1 1 71 71 LYS HD3 H 1 1.2175 0.05 . 2 . . . A 67 LYS HD3 . 18478 1
646 . 1 1 71 71 LYS HE2 H 1 2.6878 0.05 . 2 . . . A 67 LYS HE2 . 18478 1
647 . 1 1 71 71 LYS HE3 H 1 2.8441 0.05 . 2 . . . A 67 LYS HE3 . 18478 1
648 . 1 1 71 71 LYS C C 13 173.4198 0.5 . 1 . . . A 67 LYS C . 18478 1
649 . 1 1 71 71 LYS CA C 13 58.7177 0.5 . 1 . . . A 67 LYS CA . 18478 1
650 . 1 1 71 71 LYS CB C 13 32.9705 0.5 . 1 . . . A 67 LYS CB . 18478 1
651 . 1 1 71 71 LYS CG C 13 24.2140 0.5 . 1 . . . A 67 LYS CG . 18478 1
652 . 1 1 71 71 LYS CD C 13 29.1817 0.5 . 1 . . . A 67 LYS CD . 18478 1
653 . 1 1 71 71 LYS CE C 13 41.7951 0.5 . 1 . . . A 67 LYS CE . 18478 1
654 . 1 1 71 71 LYS N N 15 117.0944 0.5 . 1 . . . A 67 LYS N . 18478 1
655 . 1 1 72 72 TYR H H 1 7.3411 0.05 . 1 . . . A 68 TYR H . 18478 1
656 . 1 1 72 72 TYR HA H 1 4.8040 0.05 . 1 . . . A 68 TYR HA . 18478 1
657 . 1 1 72 72 TYR HB2 H 1 2.3506 0.05 . 2 . . . A 68 TYR HB2 . 18478 1
658 . 1 1 72 72 TYR HB3 H 1 2.3639 0.05 . 2 . . . A 68 TYR HB3 . 18478 1
659 . 1 1 72 72 TYR C C 13 174.4416 0.5 . 1 . . . A 68 TYR C . 18478 1
660 . 1 1 72 72 TYR CA C 13 55.2866 0.5 . 1 . . . A 68 TYR CA . 18478 1
661 . 1 1 72 72 TYR CB C 13 37.2440 0.5 . 1 . . . A 68 TYR CB . 18478 1
662 . 1 1 72 72 TYR N N 15 112.3584 0.5 . 1 . . . A 68 TYR N . 18478 1
663 . 1 1 73 73 GLY H H 1 8.0757 0.05 . 1 . . . A 69 GLY H . 18478 1
664 . 1 1 73 73 GLY HA2 H 1 3.9337 0.05 . 2 . . . A 69 GLY HA2 . 18478 1
665 . 1 1 73 73 GLY HA3 H 1 4.5925 0.05 . 2 . . . A 69 GLY HA3 . 18478 1
666 . 1 1 73 73 GLY C C 13 177.9818 0.5 . 1 . . . A 69 GLY C . 18478 1
667 . 1 1 73 73 GLY CA C 13 46.6230 0.5 . 1 . . . A 69 GLY CA . 18478 1
668 . 1 1 73 73 GLY N N 15 110.6117 0.5 . 1 . . . A 69 GLY N . 18478 1
669 . 1 1 74 74 LYS H H 1 7.4109 0.05 . 1 . . . A 70 LYS H . 18478 1
670 . 1 1 74 74 LYS CA C 13 53.4648 0.5 . 1 . . . A 70 LYS CA . 18478 1
671 . 1 1 74 74 LYS CB C 13 32.4398 0.5 . 1 . . . A 70 LYS CB . 18478 1
672 . 1 1 74 74 LYS N N 15 121.0090 0.5 . 1 . . . A 70 LYS N . 18478 1
673 . 1 1 75 75 PRO HA H 1 4.4110 0.05 . 1 . . . A 71 PRO HA . 18478 1
674 . 1 1 75 75 PRO HB2 H 1 2.0347 0.05 . 2 . . . A 71 PRO HB2 . 18478 1
675 . 1 1 75 75 PRO HB3 H 1 2.3371 0.05 . 2 . . . A 71 PRO HB3 . 18478 1
676 . 1 1 75 75 PRO HG2 H 1 2.0618 0.05 . 2 . . . A 71 PRO HG2 . 18478 1
677 . 1 1 75 75 PRO HG3 H 1 2.0880 0.05 . 2 . . . A 71 PRO HG3 . 18478 1
678 . 1 1 75 75 PRO HD2 H 1 3.5453 0.05 . 2 . . . A 71 PRO HD2 . 18478 1
679 . 1 1 75 75 PRO C C 13 174.9588 0.5 . 1 . . . A 71 PRO C . 18478 1
680 . 1 1 75 75 PRO CA C 13 62.8610 0.5 . 1 . . . A 71 PRO CA . 18478 1
681 . 1 1 75 75 PRO CB C 13 32.4070 0.5 . 1 . . . A 71 PRO CB . 18478 1
682 . 1 1 75 75 PRO CG C 13 27.2817 0.5 . 1 . . . A 71 PRO CG . 18478 1
683 . 1 1 75 75 PRO CD C 13 49.9424 0.5 . 1 . . . A 71 PRO CD . 18478 1
684 . 1 1 76 76 ASN H H 1 8.4743 0.05 . 1 . . . A 72 ASN H . 18478 1
685 . 1 1 76 76 ASN HA H 1 4.4450 0.05 . 1 . . . A 72 ASN HA . 18478 1
686 . 1 1 76 76 ASN HB2 H 1 2.6204 0.05 . 2 . . . A 72 ASN HB2 . 18478 1
687 . 1 1 76 76 ASN HB3 H 1 2.6235 0.05 . 2 . . . A 72 ASN HB3 . 18478 1
688 . 1 1 76 76 ASN C C 13 174.1450 0.5 . 1 . . . A 72 ASN C . 18478 1
689 . 1 1 76 76 ASN CA C 13 55.7010 0.5 . 1 . . . A 72 ASN CA . 18478 1
690 . 1 1 76 76 ASN CB C 13 40.9853 0.5 . 1 . . . A 72 ASN CB . 18478 1
691 . 1 1 76 76 ASN N N 15 121.0452 0.5 . 1 . . . A 72 ASN N . 18478 1
692 . 1 1 77 77 LYS H H 1 8.5428 0.05 . 1 . . . A 73 LYS H . 18478 1
693 . 1 1 77 77 LYS HA H 1 4.3720 0.05 . 1 . . . A 73 LYS HA . 18478 1
694 . 1 1 77 77 LYS HB2 H 1 2.0417 0.05 . 2 . . . A 73 LYS HB2 . 18478 1
695 . 1 1 77 77 LYS HB3 H 1 1.8453 0.05 . 2 . . . A 73 LYS HB3 . 18478 1
696 . 1 1 77 77 LYS HG2 H 1 1.4661 0.05 . 2 . . . A 73 LYS HG2 . 18478 1
697 . 1 1 77 77 LYS HG3 H 1 1.4739 0.05 . 2 . . . A 73 LYS HG3 . 18478 1
698 . 1 1 77 77 LYS HD2 H 1 1.9437 0.05 . 2 . . . A 73 LYS HD2 . 18478 1
699 . 1 1 77 77 LYS HE2 H 1 3.0328 0.05 . 2 . . . A 73 LYS HE2 . 18478 1
700 . 1 1 77 77 LYS C C 13 173.8810 0.5 . 1 . . . A 73 LYS C . 18478 1
701 . 1 1 77 77 LYS CA C 13 55.9955 0.5 . 1 . . . A 73 LYS CA . 18478 1
702 . 1 1 77 77 LYS CB C 13 32.5385 0.5 . 1 . . . A 73 LYS CB . 18478 1
703 . 1 1 77 77 LYS CG C 13 25.0339 0.5 . 1 . . . A 73 LYS CG . 18478 1
704 . 1 1 77 77 LYS CD C 13 29.1793 0.5 . 1 . . . A 73 LYS CD . 18478 1
705 . 1 1 77 77 LYS CE C 13 40.7790 0.5 . 1 . . . A 73 LYS CE . 18478 1
706 . 1 1 77 77 LYS N N 15 111.4664 0.5 . 1 . . . A 73 LYS N . 18478 1
707 . 1 1 78 78 ARG H H 1 8.8638 0.05 . 1 . . . A 74 ARG H . 18478 1
708 . 1 1 78 78 ARG HA H 1 4.1713 0.05 . 1 . . . A 74 ARG HA . 18478 1
709 . 1 1 78 78 ARG HB2 H 1 2.0788 0.05 . 2 . . . A 74 ARG HB2 . 18478 1
710 . 1 1 78 78 ARG HB3 H 1 2.0791 0.05 . 2 . . . A 74 ARG HB3 . 18478 1
711 . 1 1 78 78 ARG HG2 H 1 1.8325 0.05 . 2 . . . A 74 ARG HG2 . 18478 1
712 . 1 1 78 78 ARG HG3 H 1 1.7619 0.05 . 2 . . . A 74 ARG HG3 . 18478 1
713 . 1 1 78 78 ARG HD2 H 1 3.3075 0.05 . 2 . . . A 74 ARG HD2 . 18478 1
714 . 1 1 78 78 ARG HD3 H 1 3.4201 0.05 . 2 . . . A 74 ARG HD3 . 18478 1
715 . 1 1 78 78 ARG C C 13 173.6520 0.5 . 1 . . . A 74 ARG C . 18478 1
716 . 1 1 78 78 ARG CA C 13 55.7799 0.5 . 1 . . . A 74 ARG CA . 18478 1
717 . 1 1 78 78 ARG CB C 13 29.5852 0.5 . 1 . . . A 74 ARG CB . 18478 1
718 . 1 1 78 78 ARG CG C 13 27.8380 0.5 . 1 . . . A 74 ARG CG . 18478 1
719 . 1 1 78 78 ARG CD C 13 42.4754 0.5 . 1 . . . A 74 ARG CD . 18478 1
720 . 1 1 78 78 ARG N N 15 122.2331 0.5 . 1 . . . A 74 ARG N . 18478 1
721 . 1 1 79 79 LYS H H 1 8.9268 0.05 . 1 . . . A 75 LYS H . 18478 1
722 . 1 1 79 79 LYS HA H 1 4.2274 0.05 . 1 . . . A 75 LYS HA . 18478 1
723 . 1 1 79 79 LYS HB2 H 1 1.9365 0.05 . 2 . . . A 75 LYS HB2 . 18478 1
724 . 1 1 79 79 LYS C C 13 174.3356 0.5 . 1 . . . A 75 LYS C . 18478 1
725 . 1 1 79 79 LYS CA C 13 58.9861 0.5 . 1 . . . A 75 LYS CA . 18478 1
726 . 1 1 79 79 LYS CB C 13 32.0720 0.5 . 1 . . . A 75 LYS CB . 18478 1
727 . 1 1 79 79 LYS N N 15 128.1974 0.5 . 1 . . . A 75 LYS N . 18478 1
728 . 1 1 80 80 GLY H H 1 8.9434 0.05 . 1 . . . A 76 GLY H . 18478 1
729 . 1 1 80 80 GLY HA2 H 1 4.3820 0.05 . 2 . . . A 76 GLY HA2 . 18478 1
730 . 1 1 80 80 GLY HA3 H 1 3.8157 0.05 . 2 . . . A 76 GLY HA3 . 18478 1
731 . 1 1 80 80 GLY C C 13 176.5360 0.5 . 1 . . . A 76 GLY C . 18478 1
732 . 1 1 80 80 GLY CA C 13 45.9917 0.5 . 1 . . . A 76 GLY CA . 18478 1
733 . 1 1 80 80 GLY N N 15 114.7299 0.5 . 1 . . . A 76 GLY N . 18478 1
734 . 1 1 81 81 PHE H H 1 8.2813 0.05 . 1 . . . A 77 PHE H . 18478 1
735 . 1 1 81 81 PHE HA H 1 3.3472 0.05 . 1 . . . A 77 PHE HA . 18478 1
736 . 1 1 81 81 PHE HB2 H 1 3.1073 0.05 . 2 . . . A 77 PHE HB2 . 18478 1
737 . 1 1 81 81 PHE HB3 H 1 2.3014 0.05 . 2 . . . A 77 PHE HB3 . 18478 1
738 . 1 1 81 81 PHE C C 13 174.0369 0.5 . 1 . . . A 77 PHE C . 18478 1
739 . 1 1 81 81 PHE CA C 13 63.0937 0.5 . 1 . . . A 77 PHE CA . 18478 1
740 . 1 1 81 81 PHE CB C 13 39.8227 0.5 . 1 . . . A 77 PHE CB . 18478 1
741 . 1 1 81 81 PHE N N 15 123.7699 0.5 . 1 . . . A 77 PHE N . 18478 1
742 . 1 1 82 82 ASN H H 1 9.1454 0.05 . 1 . . . A 78 ASN H . 18478 1
743 . 1 1 82 82 ASN HA H 1 4.4483 0.05 . 1 . . . A 78 ASN HA . 18478 1
744 . 1 1 82 82 ASN HB2 H 1 2.8699 0.05 . 2 . . . A 78 ASN HB2 . 18478 1
745 . 1 1 82 82 ASN HB3 H 1 2.8685 0.05 . 2 . . . A 78 ASN HB3 . 18478 1
746 . 1 1 82 82 ASN C C 13 171.2900 0.5 . 1 . . . A 78 ASN C . 18478 1
747 . 1 1 82 82 ASN CA C 13 56.0597 0.5 . 1 . . . A 78 ASN CA . 18478 1
748 . 1 1 82 82 ASN CB C 13 36.4013 0.5 . 1 . . . A 78 ASN CB . 18478 1
749 . 1 1 82 82 ASN N N 15 119.8120 0.5 . 1 . . . A 78 ASN N . 18478 1
750 . 1 1 83 83 GLU H H 1 9.5603 0.05 . 1 . . . A 79 GLU H . 18478 1
751 . 1 1 83 83 GLU HA H 1 4.1942 0.05 . 1 . . . A 79 GLU HA . 18478 1
752 . 1 1 83 83 GLU HB2 H 1 2.1248 0.05 . 2 . . . A 79 GLU HB2 . 18478 1
753 . 1 1 83 83 GLU HB3 H 1 2.1416 0.05 . 2 . . . A 79 GLU HB3 . 18478 1
754 . 1 1 83 83 GLU HG3 H 1 2.6295 0.05 . 2 . . . A 79 GLU HG3 . 18478 1
755 . 1 1 83 83 GLU C C 13 172.2223 0.5 . 1 . . . A 79 GLU C . 18478 1
756 . 1 1 83 83 GLU CA C 13 60.9224 0.5 . 1 . . . A 79 GLU CA . 18478 1
757 . 1 1 83 83 GLU CB C 13 28.2638 0.5 . 1 . . . A 79 GLU CB . 18478 1
758 . 1 1 83 83 GLU CG C 13 37.4353 0.5 . 1 . . . A 79 GLU CG . 18478 1
759 . 1 1 83 83 GLU N N 15 124.4106 0.5 . 1 . . . A 79 GLU N . 18478 1
760 . 1 1 84 84 GLY H H 1 8.3640 0.05 . 1 . . . A 80 GLY H . 18478 1
761 . 1 1 84 84 GLY HA2 H 1 3.4232 0.05 . 2 . . . A 80 GLY HA2 . 18478 1
762 . 1 1 84 84 GLY HA3 H 1 4.0130 0.05 . 2 . . . A 80 GLY HA3 . 18478 1
763 . 1 1 84 84 GLY C C 13 176.4452 0.5 . 1 . . . A 80 GLY C . 18478 1
764 . 1 1 84 84 GLY CA C 13 46.7266 0.5 . 1 . . . A 80 GLY CA . 18478 1
765 . 1 1 84 84 GLY N N 15 111.3876 0.5 . 1 . . . A 80 GLY N . 18478 1
766 . 1 1 85 85 LEU H H 1 8.2941 0.05 . 1 . . . A 81 LEU H . 18478 1
767 . 1 1 85 85 LEU HA H 1 3.9156 0.05 . 1 . . . A 81 LEU HA . 18478 1
768 . 1 1 85 85 LEU HB2 H 1 1.4497 0.05 . 2 . . . A 81 LEU HB2 . 18478 1
769 . 1 1 85 85 LEU HB3 H 1 2.0459 0.05 . 2 . . . A 81 LEU HB3 . 18478 1
770 . 1 1 85 85 LEU HG H 1 0.9827 0.05 . 1 . . . A 81 LEU HG . 18478 1
771 . 1 1 85 85 LEU HD11 H 1 0.9931 0.05 . 2 . . . A 81 LEU HD11 . 18478 1
772 . 1 1 85 85 LEU HD12 H 1 0.9931 0.05 . 2 . . . A 81 LEU HD12 . 18478 1
773 . 1 1 85 85 LEU HD13 H 1 0.9931 0.05 . 2 . . . A 81 LEU HD13 . 18478 1
774 . 1 1 85 85 LEU HD21 H 1 0.8109 0.05 . 2 . . . A 81 LEU HD21 . 18478 1
775 . 1 1 85 85 LEU HD22 H 1 0.8109 0.05 . 2 . . . A 81 LEU HD22 . 18478 1
776 . 1 1 85 85 LEU HD23 H 1 0.8109 0.05 . 2 . . . A 81 LEU HD23 . 18478 1
777 . 1 1 85 85 LEU C C 13 172.2848 0.5 . 1 . . . A 81 LEU C . 18478 1
778 . 1 1 85 85 LEU CA C 13 56.7950 0.5 . 1 . . . A 81 LEU CA . 18478 1
779 . 1 1 85 85 LEU CB C 13 41.1134 0.5 . 1 . . . A 81 LEU CB . 18478 1
780 . 1 1 85 85 LEU CG C 13 25.8828 0.5 . 1 . . . A 81 LEU CG . 18478 1
781 . 1 1 85 85 LEU CD1 C 13 25.9522 0.5 . 2 . . . A 81 LEU CD1 . 18478 1
782 . 1 1 85 85 LEU CD2 C 13 21.5028 0.5 . 2 . . . A 81 LEU CD2 . 18478 1
783 . 1 1 85 85 LEU N N 15 121.1530 0.5 . 1 . . . A 81 LEU N . 18478 1
784 . 1 1 86 86 TRP H H 1 7.7827 0.05 . 1 . . . A 82 TRP H . 18478 1
785 . 1 1 86 86 TRP HA H 1 4.1752 0.05 . 1 . . . A 82 TRP HA . 18478 1
786 . 1 1 86 86 TRP HB2 H 1 3.6832 0.05 . 2 . . . A 82 TRP HB2 . 18478 1
787 . 1 1 86 86 TRP HB3 H 1 3.3237 0.05 . 2 . . . A 82 TRP HB3 . 18478 1
788 . 1 1 86 86 TRP C C 13 171.7414 0.5 . 1 . . . A 82 TRP C . 18478 1
789 . 1 1 86 86 TRP CA C 13 62.1530 0.5 . 1 . . . A 82 TRP CA . 18478 1
790 . 1 1 86 86 TRP CB C 13 28.4240 0.5 . 1 . . . A 82 TRP CB . 18478 1
791 . 1 1 86 86 TRP N N 15 118.8977 0.5 . 1 . . . A 82 TRP N . 18478 1
792 . 1 1 87 87 GLU H H 1 8.7791 0.05 . 1 . . . A 83 GLU H . 18478 1
793 . 1 1 87 87 GLU HA H 1 3.4244 0.05 . 1 . . . A 83 GLU HA . 18478 1
794 . 1 1 87 87 GLU HB2 H 1 2.3266 0.05 . 2 . . . A 83 GLU HB2 . 18478 1
795 . 1 1 87 87 GLU HB3 H 1 2.0670 0.05 . 2 . . . A 83 GLU HB3 . 18478 1
796 . 1 1 87 87 GLU HG2 H 1 2.6787 0.05 . 2 . . . A 83 GLU HG2 . 18478 1
797 . 1 1 87 87 GLU HG3 H 1 3.2355 0.05 . 2 . . . A 83 GLU HG3 . 18478 1
798 . 1 1 87 87 GLU C C 13 172.9573 0.5 . 1 . . . A 83 GLU C . 18478 1
799 . 1 1 87 87 GLU CA C 13 60.1701 0.5 . 1 . . . A 83 GLU CA . 18478 1
800 . 1 1 87 87 GLU CB C 13 31.0214 0.5 . 1 . . . A 83 GLU CB . 18478 1
801 . 1 1 87 87 GLU CG C 13 37.3017 0.5 . 1 . . . A 83 GLU CG . 18478 1
802 . 1 1 87 87 GLU N N 15 120.7182 0.5 . 1 . . . A 83 GLU N . 18478 1
803 . 1 1 88 88 ILE H H 1 7.6456 0.05 . 1 . . . A 84 ILE H . 18478 1
804 . 1 1 88 88 ILE HA H 1 2.4776 0.05 . 1 . . . A 84 ILE HA . 18478 1
805 . 1 1 88 88 ILE HB H 1 0.8976 0.05 . 1 . . . A 84 ILE HB . 18478 1
806 . 1 1 88 88 ILE HG12 H 1 0.1558 0.05 . 2 . . . A 84 ILE HG12 . 18478 1
807 . 1 1 88 88 ILE HG13 H 1 1.0906 0.05 . 2 . . . A 84 ILE HG13 . 18478 1
808 . 1 1 88 88 ILE HG21 H 1 0.6250 0.05 . 1 . . . A 84 ILE HG21 . 18478 1
809 . 1 1 88 88 ILE HG22 H 1 0.6250 0.05 . 1 . . . A 84 ILE HG22 . 18478 1
810 . 1 1 88 88 ILE HG23 H 1 0.6250 0.05 . 1 . . . A 84 ILE HG23 . 18478 1
811 . 1 1 88 88 ILE HD11 H 1 0.4309 0.05 . 1 . . . A 84 ILE HD11 . 18478 1
812 . 1 1 88 88 ILE HD12 H 1 0.4309 0.05 . 1 . . . A 84 ILE HD12 . 18478 1
813 . 1 1 88 88 ILE HD13 H 1 0.4309 0.05 . 1 . . . A 84 ILE HD13 . 18478 1
814 . 1 1 88 88 ILE C C 13 177.8730 0.5 . 1 . . . A 84 ILE C . 18478 1
815 . 1 1 88 88 ILE CA C 13 65.3847 0.5 . 1 . . . A 84 ILE CA . 18478 1
816 . 1 1 88 88 ILE CB C 13 37.3612 0.5 . 1 . . . A 84 ILE CB . 18478 1
817 . 1 1 88 88 ILE CG1 C 13 30.6551 0.5 . 1 . . . A 84 ILE CG1 . 18478 1
818 . 1 1 88 88 ILE CG2 C 13 16.1346 0.5 . 1 . . . A 84 ILE CG2 . 18478 1
819 . 1 1 88 88 ILE CD1 C 13 14.5509 0.5 . 1 . . . A 84 ILE CD1 . 18478 1
820 . 1 1 88 88 ILE N N 15 117.9307 0.5 . 1 . . . A 84 ILE N . 18478 1
821 . 1 1 89 89 ASP H H 1 5.9111 0.05 . 1 . . . A 85 ASP H . 18478 1
822 . 1 1 89 89 ASP HA H 1 4.4544 0.05 . 1 . . . A 85 ASP HA . 18478 1
823 . 1 1 89 89 ASP HB2 H 1 2.4070 0.05 . 2 . . . A 85 ASP HB2 . 18478 1
824 . 1 1 89 89 ASP HB3 H 1 2.6279 0.05 . 2 . . . A 85 ASP HB3 . 18478 1
825 . 1 1 89 89 ASP C C 13 174.2067 0.5 . 1 . . . A 85 ASP C . 18478 1
826 . 1 1 89 89 ASP CA C 13 54.8253 0.5 . 1 . . . A 85 ASP CA . 18478 1
827 . 1 1 89 89 ASP CB C 13 42.4758 0.5 . 1 . . . A 85 ASP CB . 18478 1
828 . 1 1 89 89 ASP N N 15 114.4110 0.5 . 1 . . . A 85 ASP N . 18478 1
829 . 1 1 90 90 ASN H H 1 7.4800 0.05 . 1 . . . A 86 ASN H . 18478 1
830 . 1 1 90 90 ASN HA H 1 4.5050 0.05 . 1 . . . A 86 ASN HA . 18478 1
831 . 1 1 90 90 ASN HB2 H 1 1.6668 0.05 . 2 . . . A 86 ASN HB2 . 18478 1
832 . 1 1 90 90 ASN HB3 H 1 0.7956 0.05 . 2 . . . A 86 ASN HB3 . 18478 1
833 . 1 1 90 90 ASN C C 13 176.9909 0.5 . 1 . . . A 86 ASN C . 18478 1
834 . 1 1 90 90 ASN CA C 13 54.8547 0.5 . 1 . . . A 86 ASN CA . 18478 1
835 . 1 1 90 90 ASN CB C 13 40.5817 0.5 . 1 . . . A 86 ASN CB . 18478 1
836 . 1 1 90 90 ASN N N 15 114.3581 0.5 . 1 . . . A 86 ASN N . 18478 1
837 . 1 1 91 91 ASN H H 1 9.2379 0.05 . 1 . . . A 87 ASN H . 18478 1
838 . 1 1 91 91 ASN HA H 1 5.0058 0.05 . 1 . . . A 87 ASN HA . 18478 1
839 . 1 1 91 91 ASN HB2 H 1 2.9200 0.05 . 2 . . . A 87 ASN HB2 . 18478 1
840 . 1 1 91 91 ASN HB3 H 1 2.4875 0.05 . 2 . . . A 87 ASN HB3 . 18478 1
841 . 1 1 91 91 ASN CA C 13 51.6238 0.5 . 1 . . . A 87 ASN CA . 18478 1
842 . 1 1 91 91 ASN CB C 13 38.8034 0.5 . 1 . . . A 87 ASN CB . 18478 1
843 . 1 1 91 91 ASN N N 15 119.1851 0.5 . 1 . . . A 87 ASN N . 18478 1
844 . 1 1 92 92 PRO HA H 1 4.3025 0.05 . 1 . . . A 88 PRO HA . 18478 1
845 . 1 1 92 92 PRO HB2 H 1 1.9695 0.05 . 2 . . . A 88 PRO HB2 . 18478 1
846 . 1 1 92 92 PRO HB3 H 1 2.0413 0.05 . 2 . . . A 88 PRO HB3 . 18478 1
847 . 1 1 92 92 PRO C C 13 173.6899 0.5 . 1 . . . A 88 PRO C . 18478 1
848 . 1 1 92 92 PRO CA C 13 64.5583 0.5 . 1 . . . A 88 PRO CA . 18478 1
849 . 1 1 92 92 PRO CB C 13 31.7813 0.5 . 1 . . . A 88 PRO CB . 18478 1
850 . 1 1 93 93 LYS H H 1 8.2300 0.05 . 1 . . . A 89 LYS H . 18478 1
851 . 1 1 93 93 LYS HA H 1 4.2851 0.05 . 1 . . . A 89 LYS HA . 18478 1
852 . 1 1 93 93 LYS HB2 H 1 1.9669 0.05 . 2 . . . A 89 LYS HB2 . 18478 1
853 . 1 1 93 93 LYS HB3 H 1 1.6704 0.05 . 2 . . . A 89 LYS HB3 . 18478 1
854 . 1 1 93 93 LYS C C 13 174.6214 0.5 . 1 . . . A 89 LYS C . 18478 1
855 . 1 1 93 93 LYS CA C 13 55.1724 0.5 . 1 . . . A 89 LYS CA . 18478 1
856 . 1 1 93 93 LYS CB C 13 31.4722 0.5 . 1 . . . A 89 LYS CB . 18478 1
857 . 1 1 93 93 LYS N N 15 118.0084 0.5 . 1 . . . A 89 LYS N . 18478 1
858 . 1 1 94 94 VAL H H 1 7.3353 0.05 . 1 . . . A 90 VAL H . 18478 1
859 . 1 1 94 94 VAL HA H 1 3.7792 0.05 . 1 . . . A 90 VAL HA . 18478 1
860 . 1 1 94 94 VAL HB H 1 2.3718 0.05 . 1 . . . A 90 VAL HB . 18478 1
861 . 1 1 94 94 VAL HG11 H 1 1.1935 0.05 . 2 . . . A 90 VAL HG11 . 18478 1
862 . 1 1 94 94 VAL HG12 H 1 1.1935 0.05 . 2 . . . A 90 VAL HG12 . 18478 1
863 . 1 1 94 94 VAL HG13 H 1 1.1935 0.05 . 2 . . . A 90 VAL HG13 . 18478 1
864 . 1 1 94 94 VAL HG21 H 1 1.0206 0.05 . 2 . . . A 90 VAL HG21 . 18478 1
865 . 1 1 94 94 VAL HG22 H 1 1.0206 0.05 . 2 . . . A 90 VAL HG22 . 18478 1
866 . 1 1 94 94 VAL HG23 H 1 1.0206 0.05 . 2 . . . A 90 VAL HG23 . 18478 1
867 . 1 1 94 94 VAL C C 13 178.3981 0.5 . 1 . . . A 90 VAL C . 18478 1
868 . 1 1 94 94 VAL CA C 13 62.8962 0.5 . 1 . . . A 90 VAL CA . 18478 1
869 . 1 1 94 94 VAL CB C 13 31.6613 0.5 . 1 . . . A 90 VAL CB . 18478 1
870 . 1 1 94 94 VAL CG1 C 13 19.3319 0.5 . 2 . . . A 90 VAL CG1 . 18478 1
871 . 1 1 94 94 VAL CG2 C 13 22.1082 0.5 . 2 . . . A 90 VAL CG2 . 18478 1
872 . 1 1 94 94 VAL N N 15 121.8104 0.5 . 1 . . . A 90 VAL N . 18478 1
873 . 1 1 95 95 LYS H H 1 8.1267 0.05 . 1 . . . A 91 LYS H . 18478 1
874 . 1 1 95 95 LYS HA H 1 4.0467 0.05 . 1 . . . A 91 LYS HA . 18478 1
875 . 1 1 95 95 LYS HB2 H 1 1.6878 0.05 . 2 . . . A 91 LYS HB2 . 18478 1
876 . 1 1 95 95 LYS HB3 H 1 1.5070 0.05 . 2 . . . A 91 LYS HB3 . 18478 1
877 . 1 1 95 95 LYS HG2 H 1 1.3010 0.05 . 2 . . . A 91 LYS HG2 . 18478 1
878 . 1 1 95 95 LYS HG3 H 1 1.2125 0.05 . 2 . . . A 91 LYS HG3 . 18478 1
879 . 1 1 95 95 LYS HE2 H 1 2.9251 0.05 . 2 . . . A 91 LYS HE2 . 18478 1
880 . 1 1 95 95 LYS C C 13 176.9740 0.5 . 1 . . . A 91 LYS C . 18478 1
881 . 1 1 95 95 LYS CA C 13 56.0458 0.5 . 1 . . . A 91 LYS CA . 18478 1
882 . 1 1 95 95 LYS CB C 13 33.8487 0.5 . 1 . . . A 91 LYS CB . 18478 1
883 . 1 1 95 95 LYS CG C 13 24.7792 0.5 . 1 . . . A 91 LYS CG . 18478 1
884 . 1 1 95 95 LYS CE C 13 42.2124 0.5 . 1 . . . A 91 LYS CE . 18478 1
885 . 1 1 95 95 LYS N N 15 123.6404 0.5 . 1 . . . A 91 LYS N . 18478 1
886 . 1 1 96 96 PHE H H 1 7.6925 0.05 . 1 . . . A 92 PHE H . 18478 1
887 . 1 1 96 96 PHE HA H 1 3.8170 0.05 . 1 . . . A 92 PHE HA . 18478 1
888 . 1 1 96 96 PHE HB2 H 1 2.8515 0.05 . 2 . . . A 92 PHE HB2 . 18478 1
889 . 1 1 96 96 PHE HB3 H 1 3.1534 0.05 . 2 . . . A 92 PHE HB3 . 18478 1
890 . 1 1 96 96 PHE CA C 13 59.8652 0.5 . 1 . . . A 92 PHE CA . 18478 1
891 . 1 1 96 96 PHE CB C 13 41.0641 0.5 . 1 . . . A 92 PHE CB . 18478 1
892 . 1 1 96 96 PHE N N 15 124.9312 0.5 . 1 . . . A 92 PHE N . 18478 1
stop_
save_