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 15536
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $278K
_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-1H NOESY' . . . 15536 1
3 '3D CBCA(CO)NH' . . . 15536 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 15536 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 1 1 MET HA H 1 4.152 0.02 . 1 . . . . -1 MET HA . 15536 1
2 . 1 1 1 1 MET HB2 H 1 2.176 0.02 . 2 . . . . -1 MET HB2 . 15536 1
3 . 1 1 1 1 MET HB3 H 1 2.176 0.02 . 2 . . . . -1 MET HB3 . 15536 1
4 . 1 1 1 1 MET HG2 H 1 2.632 0.02 . 2 . . . . -1 MET HG2 . 15536 1
5 . 1 1 1 1 MET HG3 H 1 2.587 0.02 . 2 . . . . -1 MET HG3 . 15536 1
6 . 1 1 2 2 ASP H H 1 8.953 0.02 . 1 . . . . 0 ASP H . 15536 1
7 . 1 1 2 2 ASP HA H 1 4.657 0.02 . 1 . . . . 0 ASP HA . 15536 1
8 . 1 1 2 2 ASP HB2 H 1 2.759 0.02 . 2 . . . . 0 ASP HB2 . 15536 1
9 . 1 1 2 2 ASP HB3 H 1 2.610 0.02 . 2 . . . . 0 ASP HB3 . 15536 1
10 . 1 1 2 2 ASP CB C 13 40.999 0.10 . 1 . . . . 0 ASP CB . 15536 1
11 . 1 1 2 2 ASP N N 15 123.847 0.10 . 1 . . . . 0 ASP N . 15536 1
12 . 1 1 3 3 GLU H H 1 8.780 0.02 . 1 . . . . 1 GLU H . 15536 1
13 . 1 1 3 3 GLU HA H 1 4.253 0.02 . 1 . . . . 1 GLU HA . 15536 1
14 . 1 1 3 3 GLU HB2 H 1 1.949 0.02 . 2 . . . . 1 GLU HB2 . 15536 1
15 . 1 1 3 3 GLU HB3 H 1 2.057 0.02 . 2 . . . . 1 GLU HB3 . 15536 1
16 . 1 1 3 3 GLU HG2 H 1 2.317 0.02 . 2 . . . . 1 GLU HG2 . 15536 1
17 . 1 1 3 3 GLU HG3 H 1 2.317 0.02 . 2 . . . . 1 GLU HG3 . 15536 1
18 . 1 1 3 3 GLU C C 13 176.839 0.10 . 1 . . . . 1 GLU C . 15536 1
19 . 1 1 3 3 GLU CA C 13 56.847 0.10 . 1 . . . . 1 GLU CA . 15536 1
20 . 1 1 3 3 GLU CB C 13 29.872 0.10 . 1 . . . . 1 GLU CB . 15536 1
21 . 1 1 3 3 GLU N N 15 122.811 0.10 . 1 . . . . 1 GLU N . 15536 1
22 . 1 1 4 4 LYS H H 1 8.607 0.02 . 1 . . . . 2 LYS H . 15536 1
23 . 1 1 4 4 LYS HA H 1 4.299 0.02 . 1 . . . . 2 LYS HA . 15536 1
24 . 1 1 4 4 LYS HB2 H 1 1.808 0.02 . 2 . . . . 2 LYS HB2 . 15536 1
25 . 1 1 4 4 LYS HB3 H 1 1.808 0.02 . 2 . . . . 2 LYS HB3 . 15536 1
26 . 1 1 4 4 LYS HD2 H 1 1.699 0.02 . 2 . . . . 2 LYS HD2 . 15536 1
27 . 1 1 4 4 LYS HD3 H 1 1.699 0.02 . 2 . . . . 2 LYS HD3 . 15536 1
28 . 1 1 4 4 LYS HE2 H 1 3.010 0.02 . 2 . . . . 2 LYS HE2 . 15536 1
29 . 1 1 4 4 LYS HE3 H 1 3.010 0.02 . 2 . . . . 2 LYS HE3 . 15536 1
30 . 1 1 4 4 LYS HG2 H 1 1.470 0.02 . 2 . . . . 2 LYS HG2 . 15536 1
31 . 1 1 4 4 LYS HG3 H 1 1.404 0.02 . 2 . . . . 2 LYS HG3 . 15536 1
32 . 1 1 4 4 LYS C C 13 176.829 0.10 . 1 . . . . 2 LYS C . 15536 1
33 . 1 1 4 4 LYS CA C 13 56.424 0.10 . 1 . . . . 2 LYS CA . 15536 1
34 . 1 1 4 4 LYS CB C 13 32.446 0.10 . 1 . . . . 2 LYS CB . 15536 1
35 . 1 1 4 4 LYS N N 15 122.714 0.10 . 1 . . . . 2 LYS N . 15536 1
36 . 1 1 5 5 ARG H H 1 8.396 0.02 . 1 . . . . 3 ARG H . 15536 1
37 . 1 1 5 5 ARG HA H 1 4.634 0.02 . 1 . . . . 3 ARG HA . 15536 1
38 . 1 1 5 5 ARG HB2 H 1 1.835 0.02 . 2 . . . . 3 ARG HB2 . 15536 1
39 . 1 1 5 5 ARG HB3 H 1 1.731 0.02 . 2 . . . . 3 ARG HB3 . 15536 1
40 . 1 1 5 5 ARG HD2 H 1 3.218 0.02 . 2 . . . . 3 ARG HD2 . 15536 1
41 . 1 1 5 5 ARG HD3 H 1 3.218 0.02 . 2 . . . . 3 ARG HD3 . 15536 1
42 . 1 1 5 5 ARG HG2 H 1 1.669 0.02 . 2 . . . . 3 ARG HG2 . 15536 1
43 . 1 1 5 5 ARG HG3 H 1 1.669 0.02 . 2 . . . . 3 ARG HG3 . 15536 1
44 . 1 1 5 5 ARG N N 15 123.399 0.10 . 1 . . . . 3 ARG N . 15536 1
45 . 1 1 6 6 PRO HA H 1 4.445 0.02 . 1 . . . . 4 PRO HA . 15536 1
46 . 1 1 6 6 PRO HB2 H 1 2.315 0.02 . 2 . . . . 4 PRO HB2 . 15536 1
47 . 1 1 6 6 PRO HB3 H 1 1.898 0.02 . 2 . . . . 4 PRO HB3 . 15536 1
48 . 1 1 6 6 PRO HD2 H 1 3.812 0.02 . 2 . . . . 4 PRO HD2 . 15536 1
49 . 1 1 6 6 PRO HD3 H 1 3.631 0.02 . 2 . . . . 4 PRO HD3 . 15536 1
50 . 1 1 6 6 PRO HG2 H 1 2.017 0.02 . 2 . . . . 4 PRO HG2 . 15536 1
51 . 1 1 6 6 PRO HG3 H 1 2.017 0.02 . 2 . . . . 4 PRO HG3 . 15536 1
52 . 1 1 6 6 PRO C C 13 177.222 0.10 . 1 . . . . 4 PRO C . 15536 1
53 . 1 1 6 6 PRO CA C 13 63.085 0.10 . 1 . . . . 4 PRO CA . 15536 1
54 . 1 1 6 6 PRO CB C 13 32.048 0.10 . 1 . . . . 4 PRO CB . 15536 1
55 . 1 1 6 6 PRO CD C 13 50.712 0.10 . 1 . . . . 4 PRO CD . 15536 1
56 . 1 1 7 7 ARG H H 1 8.700 0.02 . 1 . . . . 5 ARG H . 15536 1
57 . 1 1 7 7 ARG HA H 1 4.361 0.02 . 1 . . . . 5 ARG HA . 15536 1
58 . 1 1 7 7 ARG HB2 H 1 1.891 0.02 . 2 . . . . 5 ARG HB2 . 15536 1
59 . 1 1 7 7 ARG HB3 H 1 1.799 0.02 . 2 . . . . 5 ARG HB3 . 15536 1
60 . 1 1 7 7 ARG HD2 H 1 3.228 0.02 . 2 . . . . 5 ARG HD2 . 15536 1
61 . 1 1 7 7 ARG HD3 H 1 3.228 0.02 . 2 . . . . 5 ARG HD3 . 15536 1
62 . 1 1 7 7 ARG HE H 1 7.293 0.02 . 1 . . . . 5 ARG HE . 15536 1
63 . 1 1 7 7 ARG HG2 H 1 1.711 0.02 . 2 . . . . 5 ARG HG2 . 15536 1
64 . 1 1 7 7 ARG HG3 H 1 1.655 0.02 . 2 . . . . 5 ARG HG3 . 15536 1
65 . 1 1 7 7 ARG C C 13 176.946 0.10 . 1 . . . . 5 ARG C . 15536 1
66 . 1 1 7 7 ARG CA C 13 56.316 0.10 . 1 . . . . 5 ARG CA . 15536 1
67 . 1 1 7 7 ARG CB C 13 30.638 0.10 . 1 . . . . 5 ARG CB . 15536 1
68 . 1 1 7 7 ARG N N 15 122.303 0.10 . 1 . . . . 5 ARG N . 15536 1
69 . 1 1 8 8 THR H H 1 8.310 0.02 . 1 . . . . 6 THR H . 15536 1
70 . 1 1 8 8 THR HA H 1 4.263 0.02 . 1 . . . . 6 THR HA . 15536 1
71 . 1 1 8 8 THR HB H 1 4.105 0.02 . 1 . . . . 6 THR HB . 15536 1
72 . 1 1 8 8 THR HG21 H 1 1.140 0.02 . 2 . . . . 6 THR HG2 . 15536 1
73 . 1 1 8 8 THR HG22 H 1 1.140 0.02 . 2 . . . . 6 THR HG2 . 15536 1
74 . 1 1 8 8 THR HG23 H 1 1.140 0.02 . 2 . . . . 6 THR HG2 . 15536 1
75 . 1 1 8 8 THR C C 13 174.078 0.10 . 1 . . . . 6 THR C . 15536 1
76 . 1 1 8 8 THR CA C 13 61.801 0.10 . 1 . . . . 6 THR CA . 15536 1
77 . 1 1 8 8 THR CB C 13 70.133 0.10 . 1 . . . . 6 THR CB . 15536 1
78 . 1 1 8 8 THR CG2 C 13 21.720 0.10 . 1 . . . . 6 THR CG2 . 15536 1
79 . 1 1 8 8 THR N N 15 116.133 0.10 . 1 . . . . 6 THR N . 15536 1
80 . 1 1 9 9 ALA H H 1 8.347 0.02 . 1 . . . . 7 ALA H . 15536 1
81 . 1 1 9 9 ALA HA H 1 4.303 0.02 . 1 . . . . 7 ALA HA . 15536 1
82 . 1 1 9 9 ALA HB1 H 1 1.276 0.02 . 2 . . . . 7 ALA HB . 15536 1
83 . 1 1 9 9 ALA HB2 H 1 1.276 0.02 . 2 . . . . 7 ALA HB . 15536 1
84 . 1 1 9 9 ALA HB3 H 1 1.276 0.02 . 2 . . . . 7 ALA HB . 15536 1
85 . 1 1 9 9 ALA C C 13 177.528 0.10 . 1 . . . . 7 ALA C . 15536 1
86 . 1 1 9 9 ALA CA C 13 52.109 0.10 . 1 . . . . 7 ALA CA . 15536 1
87 . 1 1 9 9 ALA CB C 13 19.494 0.10 . 1 . . . . 7 ALA CB . 15536 1
88 . 1 1 9 9 ALA N N 15 127.319 0.10 . 1 . . . . 7 ALA N . 15536 1
89 . 1 1 10 10 PHE H H 1 8.251 0.02 . 1 . . . . 8 PHE H . 15536 1
90 . 1 1 10 10 PHE HA H 1 5.004 0.02 . 1 . . . . 8 PHE HA . 15536 1
91 . 1 1 10 10 PHE HB2 H 1 2.853 0.02 . 2 . . . . 8 PHE HB2 . 15536 1
92 . 1 1 10 10 PHE HB3 H 1 3.198 0.02 . 2 . . . . 8 PHE HB3 . 15536 1
93 . 1 1 10 10 PHE HD1 H 1 7.038 0.02 . 3 . . . . 8 PHE HD1 . 15536 1
94 . 1 1 10 10 PHE HD2 H 1 7.038 0.02 . 3 . . . . 8 PHE HD2 . 15536 1
95 . 1 1 10 10 PHE HE1 H 1 7.165 0.02 . 3 . . . . 8 PHE HE1 . 15536 1
96 . 1 1 10 10 PHE HE2 H 1 7.165 0.02 . 3 . . . . 8 PHE HE2 . 15536 1
97 . 1 1 10 10 PHE HZ H 1 7.257 0.02 . 1 . . . . 8 PHE HZ . 15536 1
98 . 1 1 10 10 PHE C C 13 176.686 0.10 . 1 . . . . 8 PHE C . 15536 1
99 . 1 1 10 10 PHE CA C 13 55.506 0.10 . 1 . . . . 8 PHE CA . 15536 1
100 . 1 1 10 10 PHE CB C 13 39.870 0.10 . 1 . . . . 8 PHE CB . 15536 1
101 . 1 1 10 10 PHE N N 15 119.722 0.10 . 1 . . . . 8 PHE N . 15536 1
102 . 1 1 11 11 SER H H 1 9.349 0.02 . 1 . . . . 9 SER H . 15536 1
103 . 1 1 11 11 SER HA H 1 4.630 0.02 . 1 . . . . 9 SER HA . 15536 1
104 . 1 1 11 11 SER HB2 H 1 4.504 0.02 . 2 . . . . 9 SER HB2 . 15536 1
105 . 1 1 11 11 SER HB3 H 1 3.990 0.02 . 2 . . . . 9 SER HB3 . 15536 1
106 . 1 1 11 11 SER C C 13 175.438 0.10 . 1 . . . . 9 SER C . 15536 1
107 . 1 1 11 11 SER CA C 13 56.991 0.10 . 1 . . . . 9 SER CA . 15536 1
108 . 1 1 11 11 SER CB C 13 65.848 0.10 . 1 . . . . 9 SER CB . 15536 1
109 . 1 1 11 11 SER N N 15 119.199 0.10 . 1 . . . . 9 SER N . 15536 1
110 . 1 1 12 12 SER H H 1 9.343 0.02 . 1 . . . . 10 SER H . 15536 1
111 . 1 1 12 12 SER HB2 H 1 4.178 0.02 . 2 . . . . 10 SER HB2 . 15536 1
112 . 1 1 12 12 SER HB3 H 1 3.969 0.02 . 2 . . . . 10 SER HB3 . 15536 1
113 . 1 1 12 12 SER C C 13 178.098 0.10 . 1 . . . . 10 SER C . 15536 1
114 . 1 1 12 12 SER CB C 13 62.481 0.10 . 1 . . . . 10 SER CB . 15536 1
115 . 1 1 12 12 SER N N 15 117.192 0.10 . 1 . . . . 10 SER N . 15536 1
116 . 1 1 13 13 GLU H H 1 8.843 0.02 . 1 . . . . 11 GLU H . 15536 1
117 . 1 1 13 13 GLU HA H 1 4.151 0.02 . 1 . . . . 11 GLU HA . 15536 1
118 . 1 1 13 13 GLU HB2 H 1 2.074 0.02 . 2 . . . . 11 GLU HB2 . 15536 1
119 . 1 1 13 13 GLU HB3 H 1 1.936 0.02 . 2 . . . . 11 GLU HB3 . 15536 1
120 . 1 1 13 13 GLU HG2 H 1 2.387 0.02 . 2 . . . . 11 GLU HG2 . 15536 1
121 . 1 1 13 13 GLU HG3 H 1 2.321 0.02 . 2 . . . . 11 GLU HG3 . 15536 1
122 . 1 1 13 13 GLU C C 13 180.063 0.10 . 1 . . . . 11 GLU C . 15536 1
123 . 1 1 13 13 GLU CA C 13 59.953 0.10 . 1 . . . . 11 GLU CA . 15536 1
124 . 1 1 13 13 GLU CB C 13 28.873 0.10 . 1 . . . . 11 GLU CB . 15536 1
125 . 1 1 13 13 GLU N N 15 122.296 0.10 . 1 . . . . 11 GLU N . 15536 1
126 . 1 1 14 14 GLN H H 1 7.960 0.02 . 1 . . . . 12 GLN H . 15536 1
127 . 1 1 14 14 GLN HA H 1 3.809 0.02 . 1 . . . . 12 GLN HA . 15536 1
128 . 1 1 14 14 GLN HB2 H 1 2.604 0.02 . 2 . . . . 12 GLN HB2 . 15536 1
129 . 1 1 14 14 GLN HB3 H 1 2.656 0.02 . 2 . . . . 12 GLN HB3 . 15536 1
130 . 1 1 14 14 GLN HE21 H 1 6.902 0.02 . 2 . . . . 12 GLN HE21 . 15536 1
131 . 1 1 14 14 GLN HE22 H 1 7.618 0.02 . 2 . . . . 12 GLN HE22 . 15536 1
132 . 1 1 14 14 GLN HG2 H 1 2.304 0.02 . 2 . . . . 12 GLN HG2 . 15536 1
133 . 1 1 14 14 GLN HG3 H 1 1.457 0.02 . 2 . . . . 12 GLN HG3 . 15536 1
134 . 1 1 14 14 GLN C C 13 178.150 0.10 . 1 . . . . 12 GLN C . 15536 1
135 . 1 1 14 14 GLN CA C 13 59.172 0.10 . 1 . . . . 12 GLN CA . 15536 1
136 . 1 1 14 14 GLN CB C 13 27.717 0.10 . 1 . . . . 12 GLN CB . 15536 1
137 . 1 1 14 14 GLN N N 15 120.394 0.10 . 1 . . . . 12 GLN N . 15536 1
138 . 1 1 14 14 GLN NE2 N 15 111.409 0.10 . 1 . . . . 12 GLN NE2 . 15536 1
139 . 1 1 15 15 LEU H H 1 8.503 0.02 . 1 . . . . 13 LEU H . 15536 1
140 . 1 1 15 15 LEU HA H 1 3.653 0.02 . 1 . . . . 13 LEU HA . 15536 1
141 . 1 1 15 15 LEU HB2 H 1 1.572 0.02 . 2 . . . . 13 LEU HB2 . 15536 1
142 . 1 1 15 15 LEU HB3 H 1 1.736 0.02 . 2 . . . . 13 LEU HB3 . 15536 1
143 . 1 1 15 15 LEU HD11 H 1 0.976 0.02 . 2 . . . . 13 LEU HD1 . 15536 1
144 . 1 1 15 15 LEU HD12 H 1 0.976 0.02 . 2 . . . . 13 LEU HD1 . 15536 1
145 . 1 1 15 15 LEU HD13 H 1 0.976 0.02 . 2 . . . . 13 LEU HD1 . 15536 1
146 . 1 1 15 15 LEU HD21 H 1 0.940 0.02 . 2 . . . . 13 LEU HD2 . 15536 1
147 . 1 1 15 15 LEU HD22 H 1 0.940 0.02 . 2 . . . . 13 LEU HD2 . 15536 1
148 . 1 1 15 15 LEU HD23 H 1 0.940 0.02 . 2 . . . . 13 LEU HD2 . 15536 1
149 . 1 1 15 15 LEU HG H 1 1.648 0.02 . 1 . . . . 13 LEU HG . 15536 1
150 . 1 1 15 15 LEU C C 13 178.803 0.10 . 1 . . . . 13 LEU C . 15536 1
151 . 1 1 15 15 LEU CA C 13 57.961 0.10 . 1 . . . . 13 LEU CA . 15536 1
152 . 1 1 15 15 LEU CB C 13 41.647 0.10 . 1 . . . . 13 LEU CB . 15536 1
153 . 1 1 15 15 LEU CD1 C 13 24.701 0.10 . 1 . . . . 13 LEU CD1 . 15536 1
154 . 1 1 15 15 LEU CD2 C 13 24.259 0.10 . 1 . . . . 13 LEU CD2 . 15536 1
155 . 1 1 15 15 LEU N N 15 118.026 0.10 . 1 . . . . 13 LEU N . 15536 1
156 . 1 1 16 16 ALA H H 1 8.123 0.02 . 1 . . . . 14 ALA H . 15536 1
157 . 1 1 16 16 ALA HA H 1 4.047 0.02 . 1 . . . . 14 ALA HA . 15536 1
158 . 1 1 16 16 ALA HB1 H 1 1.481 0.02 . 2 . . . . 14 ALA HB . 15536 1
159 . 1 1 16 16 ALA HB2 H 1 1.481 0.02 . 2 . . . . 14 ALA HB . 15536 1
160 . 1 1 16 16 ALA HB3 H 1 1.481 0.02 . 2 . . . . 14 ALA HB . 15536 1
161 . 1 1 16 16 ALA C C 13 181.443 0.10 . 1 . . . . 14 ALA C . 15536 1
162 . 1 1 16 16 ALA CA C 13 55.395 0.10 . 1 . . . . 14 ALA CA . 15536 1
163 . 1 1 16 16 ALA CB C 13 17.880 0.10 . 1 . . . . 14 ALA CB . 15536 1
164 . 1 1 16 16 ALA N N 15 120.182 0.10 . 1 . . . . 14 ALA N . 15536 1
165 . 1 1 17 17 ARG H H 1 7.604 0.02 . 1 . . . . 15 ARG H . 15536 1
166 . 1 1 17 17 ARG HA H 1 4.134 0.02 . 1 . . . . 15 ARG HA . 15536 1
167 . 1 1 17 17 ARG HB2 H 1 1.927 0.02 . 2 . . . . 15 ARG HB2 . 15536 1
168 . 1 1 17 17 ARG HB3 H 1 1.927 0.02 . 2 . . . . 15 ARG HB3 . 15536 1
169 . 1 1 17 17 ARG HD2 H 1 3.252 0.02 . 2 . . . . 15 ARG HD2 . 15536 1
170 . 1 1 17 17 ARG HD3 H 1 3.252 0.02 . 2 . . . . 15 ARG HD3 . 15536 1
171 . 1 1 17 17 ARG C C 13 179.008 0.10 . 1 . . . . 15 ARG C . 15536 1
172 . 1 1 17 17 ARG CA C 13 57.875 0.10 . 1 . . . . 15 ARG CA . 15536 1
173 . 1 1 17 17 ARG CB C 13 28.601 0.10 . 1 . . . . 15 ARG CB . 15536 1
174 . 1 1 17 17 ARG N N 15 118.428 0.10 . 1 . . . . 15 ARG N . 15536 1
175 . 1 1 18 18 LEU H H 1 8.219 0.02 . 1 . . . . 16 LEU H . 15536 1
176 . 1 1 18 18 LEU HA H 1 3.623 0.02 . 1 . . . . 16 LEU HA . 15536 1
177 . 1 1 18 18 LEU HB2 H 1 0.754 0.02 . 2 . . . . 16 LEU HB2 . 15536 1
178 . 1 1 18 18 LEU HB3 H 1 0.754 0.02 . 2 . . . . 16 LEU HB3 . 15536 1
179 . 1 1 18 18 LEU HD11 H 1 -0.479 0.02 . 2 . . . . 16 LEU HD1 . 15536 1
180 . 1 1 18 18 LEU HD12 H 1 -0.479 0.02 . 2 . . . . 16 LEU HD1 . 15536 1
181 . 1 1 18 18 LEU HD13 H 1 -0.479 0.02 . 2 . . . . 16 LEU HD1 . 15536 1
182 . 1 1 18 18 LEU HD21 H 1 0.480 0.02 . 2 . . . . 16 LEU HD2 . 15536 1
183 . 1 1 18 18 LEU HD22 H 1 0.480 0.02 . 2 . . . . 16 LEU HD2 . 15536 1
184 . 1 1 18 18 LEU HD23 H 1 0.480 0.02 . 2 . . . . 16 LEU HD2 . 15536 1
185 . 1 1 18 18 LEU HG H 1 1.217 0.02 . 1 . . . . 16 LEU HG . 15536 1
186 . 1 1 18 18 LEU C C 13 178.355 0.10 . 1 . . . . 16 LEU C . 15536 1
187 . 1 1 18 18 LEU CA C 13 58.483 0.10 . 1 . . . . 16 LEU CA . 15536 1
188 . 1 1 18 18 LEU CB C 13 38.174 0.10 . 1 . . . . 16 LEU CB . 15536 1
189 . 1 1 18 18 LEU CD1 C 13 24.576 0.10 . 1 . . . . 16 LEU CD1 . 15536 1
190 . 1 1 18 18 LEU CD2 C 13 22.721 0.10 . 1 . . . . 16 LEU CD2 . 15536 1
191 . 1 1 18 18 LEU N N 15 121.555 0.10 . 1 . . . . 16 LEU N . 15536 1
192 . 1 1 19 19 LYS H H 1 8.317 0.02 . 1 . . . . 17 LYS H . 15536 1
193 . 1 1 19 19 LYS HA H 1 4.004 0.02 . 1 . . . . 17 LYS HA . 15536 1
194 . 1 1 19 19 LYS HB2 H 1 1.892 0.02 . 2 . . . . 17 LYS HB2 . 15536 1
195 . 1 1 19 19 LYS HB3 H 1 1.800 0.02 . 2 . . . . 17 LYS HB3 . 15536 1
196 . 1 1 19 19 LYS HD2 H 1 1.951 0.02 . 2 . . . . 17 LYS HD2 . 15536 1
197 . 1 1 19 19 LYS HD3 H 1 1.951 0.02 . 2 . . . . 17 LYS HD3 . 15536 1
198 . 1 1 19 19 LYS HE2 H 1 2.934 0.02 . 2 . . . . 17 LYS HE2 . 15536 1
199 . 1 1 19 19 LYS HE3 H 1 2.934 0.02 . 2 . . . . 17 LYS HE3 . 15536 1
200 . 1 1 19 19 LYS HG2 H 1 1.464 0.02 . 2 . . . . 17 LYS HG2 . 15536 1
201 . 1 1 19 19 LYS HG3 H 1 1.464 0.02 . 2 . . . . 17 LYS HG3 . 15536 1
202 . 1 1 19 19 LYS C C 13 179.506 0.10 . 1 . . . . 17 LYS C . 15536 1
203 . 1 1 19 19 LYS CA C 13 60.675 0.10 . 1 . . . . 17 LYS CA . 15536 1
204 . 1 1 19 19 LYS CB C 13 32.423 0.10 . 1 . . . . 17 LYS CB . 15536 1
205 . 1 1 19 19 LYS N N 15 117.890 0.10 . 1 . . . . 17 LYS N . 15536 1
206 . 1 1 20 20 ARG H H 1 7.686 0.02 . 1 . . . . 18 ARG H . 15536 1
207 . 1 1 20 20 ARG HA H 1 4.146 0.02 . 1 . . . . 18 ARG HA . 15536 1
208 . 1 1 20 20 ARG HB2 H 1 2.025 0.02 . 2 . . . . 18 ARG HB2 . 15536 1
209 . 1 1 20 20 ARG HB3 H 1 1.872 0.02 . 2 . . . . 18 ARG HB3 . 15536 1
210 . 1 1 20 20 ARG HD2 H 1 3.241 0.02 . 2 . . . . 18 ARG HD2 . 15536 1
211 . 1 1 20 20 ARG HD3 H 1 3.241 0.02 . 2 . . . . 18 ARG HD3 . 15536 1
212 . 1 1 20 20 ARG HE H 1 7.422 0.02 . 1 . . . . 18 ARG HE . 15536 1
213 . 1 1 20 20 ARG HG2 H 1 1.647 0.02 . 2 . . . . 18 ARG HG2 . 15536 1
214 . 1 1 20 20 ARG HG3 H 1 1.647 0.02 . 2 . . . . 18 ARG HG3 . 15536 1
215 . 1 1 20 20 ARG C C 13 179.821 0.10 . 1 . . . . 18 ARG C . 15536 1
216 . 1 1 20 20 ARG CA C 13 59.912 0.10 . 1 . . . . 18 ARG CA . 15536 1
217 . 1 1 20 20 ARG CB C 13 30.023 0.10 . 1 . . . . 18 ARG CB . 15536 1
218 . 1 1 20 20 ARG N N 15 119.470 0.10 . 1 . . . . 18 ARG N . 15536 1
219 . 1 1 21 21 GLU H H 1 8.378 0.02 . 1 . . . . 19 GLU H . 15536 1
220 . 1 1 21 21 GLU HA H 1 4.065 0.02 . 1 . . . . 19 GLU HA . 15536 1
221 . 1 1 21 21 GLU HB2 H 1 2.321 0.02 . 2 . . . . 19 GLU HB2 . 15536 1
222 . 1 1 21 21 GLU HB3 H 1 2.398 0.02 . 2 . . . . 19 GLU HB3 . 15536 1
223 . 1 1 21 21 GLU HG2 H 1 2.574 0.02 . 2 . . . . 19 GLU HG2 . 15536 1
224 . 1 1 21 21 GLU HG3 H 1 2.574 0.02 . 2 . . . . 19 GLU HG3 . 15536 1
225 . 1 1 21 21 GLU C C 13 179.124 0.10 . 1 . . . . 19 GLU C . 15536 1
226 . 1 1 21 21 GLU CA C 13 59.201 0.10 . 1 . . . . 19 GLU CA . 15536 1
227 . 1 1 21 21 GLU CB C 13 28.273 0.10 . 1 . . . . 19 GLU CB . 15536 1
228 . 1 1 21 21 GLU N N 15 119.660 0.10 . 1 . . . . 19 GLU N . 15536 1
229 . 1 1 22 22 PHE H H 1 8.982 0.02 . 1 . . . . 20 PHE H . 15536 1
230 . 1 1 22 22 PHE HA H 1 4.367 0.02 . 1 . . . . 20 PHE HA . 15536 1
231 . 1 1 22 22 PHE HB2 H 1 3.134 0.02 . 2 . . . . 20 PHE HB2 . 15536 1
232 . 1 1 22 22 PHE HB3 H 1 2.993 0.02 . 2 . . . . 20 PHE HB3 . 15536 1
233 . 1 1 22 22 PHE HD1 H 1 6.936 0.02 . 3 . . . . 20 PHE HD1 . 15536 1
234 . 1 1 22 22 PHE HD2 H 1 6.936 0.02 . 3 . . . . 20 PHE HD2 . 15536 1
235 . 1 1 22 22 PHE HE1 H 1 7.215 0.02 . 3 . . . . 20 PHE HE1 . 15536 1
236 . 1 1 22 22 PHE HE2 H 1 7.215 0.02 . 3 . . . . 20 PHE HE2 . 15536 1
237 . 1 1 22 22 PHE HZ H 1 6.819 0.02 . 1 . . . . 20 PHE HZ . 15536 1
238 . 1 1 22 22 PHE C C 13 176.515 0.10 . 1 . . . . 20 PHE C . 15536 1
239 . 1 1 22 22 PHE CA C 13 60.961 0.10 . 1 . . . . 20 PHE CA . 15536 1
240 . 1 1 22 22 PHE CB C 13 39.299 0.10 . 1 . . . . 20 PHE CB . 15536 1
241 . 1 1 22 22 PHE N N 15 121.715 0.10 . 1 . . . . 20 PHE N . 15536 1
242 . 1 1 23 23 ASN H H 1 7.918 0.02 . 1 . . . . 21 ASN H . 15536 1
243 . 1 1 23 23 ASN HA H 1 4.409 0.02 . 1 . . . . 21 ASN HA . 15536 1
244 . 1 1 23 23 ASN HB2 H 1 2.961 0.02 . 2 . . . . 21 ASN HB2 . 15536 1
245 . 1 1 23 23 ASN HB3 H 1 2.918 0.02 . 2 . . . . 21 ASN HB3 . 15536 1
246 . 1 1 23 23 ASN HD21 H 1 7.016 0.02 . 2 . . . . 21 ASN HD21 . 15536 1
247 . 1 1 23 23 ASN HD22 H 1 7.799 0.02 . 2 . . . . 21 ASN HD22 . 15536 1
248 . 1 1 23 23 ASN C C 13 177.312 0.10 . 1 . . . . 21 ASN C . 15536 1
249 . 1 1 23 23 ASN CA C 13 55.293 0.10 . 1 . . . . 21 ASN CA . 15536 1
250 . 1 1 23 23 ASN CB C 13 38.419 0.10 . 1 . . . . 21 ASN CB . 15536 1
251 . 1 1 23 23 ASN N N 15 114.382 0.10 . 1 . . . . 21 ASN N . 15536 1
252 . 1 1 23 23 ASN ND2 N 15 113.085 0.10 . 1 . . . . 21 ASN ND2 . 15536 1
253 . 1 1 24 24 GLU H H 1 7.652 0.02 . 1 . . . . 22 GLU H . 15536 1
254 . 1 1 24 24 GLU HA H 1 4.196 0.02 . 1 . . . . 22 GLU HA . 15536 1
255 . 1 1 24 24 GLU HB2 H 1 2.184 0.02 . 2 . . . . 22 GLU HB2 . 15536 1
256 . 1 1 24 24 GLU HB3 H 1 2.184 0.02 . 2 . . . . 22 GLU HB3 . 15536 1
257 . 1 1 24 24 GLU HG2 H 1 2.516 0.02 . 2 . . . . 22 GLU HG2 . 15536 1
258 . 1 1 24 24 GLU HG3 H 1 2.373 0.02 . 2 . . . . 22 GLU HG3 . 15536 1
259 . 1 1 24 24 GLU C C 13 177.269 0.10 . 1 . . . . 22 GLU C . 15536 1
260 . 1 1 24 24 GLU CA C 13 58.256 0.10 . 1 . . . . 22 GLU CA . 15536 1
261 . 1 1 24 24 GLU CB C 13 29.707 0.10 . 1 . . . . 22 GLU CB . 15536 1
262 . 1 1 24 24 GLU N N 15 119.042 0.10 . 1 . . . . 22 GLU N . 15536 1
263 . 1 1 25 25 ASN H H 1 8.268 0.02 . 1 . . . . 23 ASN H . 15536 1
264 . 1 1 25 25 ASN HA H 1 4.675 0.02 . 1 . . . . 23 ASN HA . 15536 1
265 . 1 1 25 25 ASN HB2 H 1 2.943 0.02 . 2 . . . . 23 ASN HB2 . 15536 1
266 . 1 1 25 25 ASN HB3 H 1 2.876 0.02 . 2 . . . . 23 ASN HB3 . 15536 1
267 . 1 1 25 25 ASN HD21 H 1 7.977 0.02 . 2 . . . . 23 ASN HD21 . 15536 1
268 . 1 1 25 25 ASN HD22 H 1 7.090 0.02 . 2 . . . . 23 ASN HD22 . 15536 1
269 . 1 1 25 25 ASN C C 13 173.730 0.10 . 1 . . . . 23 ASN C . 15536 1
270 . 1 1 25 25 ASN CA C 13 53.434 0.10 . 1 . . . . 23 ASN CA . 15536 1
271 . 1 1 25 25 ASN CB C 13 40.287 0.10 . 1 . . . . 23 ASN CB . 15536 1
272 . 1 1 25 25 ASN N N 15 117.173 0.10 . 1 . . . . 23 ASN N . 15536 1
273 . 1 1 25 25 ASN ND2 N 15 113.662 0.10 . 1 . . . . 23 ASN ND2 . 15536 1
274 . 1 1 26 26 ARG H H 1 8.425 0.02 . 1 . . . . 24 ARG H . 15536 1
275 . 1 1 26 26 ARG HA H 1 3.679 0.02 . 1 . . . . 24 ARG HA . 15536 1
276 . 1 1 26 26 ARG HB2 H 1 1.389 0.02 . 2 . . . . 24 ARG HB2 . 15536 1
277 . 1 1 26 26 ARG HB3 H 1 1.147 0.02 . 2 . . . . 24 ARG HB3 . 15536 1
278 . 1 1 26 26 ARG HD2 H 1 2.871 0.02 . 2 . . . . 24 ARG HD2 . 15536 1
279 . 1 1 26 26 ARG HD3 H 1 3.013 0.02 . 2 . . . . 24 ARG HD3 . 15536 1
280 . 1 1 26 26 ARG HE H 1 7.240 0.02 . 1 . . . . 24 ARG HE . 15536 1
281 . 1 1 26 26 ARG HG2 H 1 1.262 0.02 . 2 . . . . 24 ARG HG2 . 15536 1
282 . 1 1 26 26 ARG HG3 H 1 0.828 0.02 . 2 . . . . 24 ARG HG3 . 15536 1
283 . 1 1 26 26 ARG C C 13 174.819 0.10 . 1 . . . . 24 ARG C . 15536 1
284 . 1 1 26 26 ARG CA C 13 57.239 0.10 . 1 . . . . 24 ARG CA . 15536 1
285 . 1 1 26 26 ARG CB C 13 30.098 0.10 . 1 . . . . 24 ARG CB . 15536 1
286 . 1 1 26 26 ARG N N 15 122.594 0.10 . 1 . . . . 24 ARG N . 15536 1
287 . 1 1 27 27 TYR H H 1 7.941 0.02 . 1 . . . . 25 TYR H . 15536 1
288 . 1 1 27 27 TYR HA H 1 4.667 0.02 . 1 . . . . 25 TYR HA . 15536 1
289 . 1 1 27 27 TYR HB2 H 1 2.941 0.02 . 2 . . . . 25 TYR HB2 . 15536 1
290 . 1 1 27 27 TYR HB3 H 1 2.740 0.02 . 2 . . . . 25 TYR HB3 . 15536 1
291 . 1 1 27 27 TYR HD1 H 1 7.171 0.02 . 3 . . . . 25 TYR HD1 . 15536 1
292 . 1 1 27 27 TYR HD2 H 1 7.171 0.02 . 3 . . . . 25 TYR HD2 . 15536 1
293 . 1 1 27 27 TYR HE1 H 1 6.811 0.02 . 3 . . . . 25 TYR HE1 . 15536 1
294 . 1 1 27 27 TYR HE2 H 1 6.811 0.02 . 3 . . . . 25 TYR HE2 . 15536 1
295 . 1 1 27 27 TYR C C 13 175.555 0.10 . 1 . . . . 25 TYR C . 15536 1
296 . 1 1 27 27 TYR CA C 13 56.764 0.10 . 1 . . . . 25 TYR CA . 15536 1
297 . 1 1 27 27 TYR CB C 13 40.449 0.10 . 1 . . . . 25 TYR CB . 15536 1
298 . 1 1 27 27 TYR N N 15 115.608 0.10 . 1 . . . . 25 TYR N . 15536 1
299 . 1 1 28 28 LEU H H 1 8.538 0.02 . 1 . . . . 26 LEU H . 15536 1
300 . 1 1 28 28 LEU HA H 1 4.504 0.02 . 1 . . . . 26 LEU HA . 15536 1
301 . 1 1 28 28 LEU HB2 H 1 1.391 0.02 . 2 . . . . 26 LEU HB2 . 15536 1
302 . 1 1 28 28 LEU HB3 H 1 1.276 0.02 . 2 . . . . 26 LEU HB3 . 15536 1
303 . 1 1 28 28 LEU HD11 H 1 0.291 0.02 . 2 . . . . 26 LEU HD1 . 15536 1
304 . 1 1 28 28 LEU HD12 H 1 0.291 0.02 . 2 . . . . 26 LEU HD1 . 15536 1
305 . 1 1 28 28 LEU HD13 H 1 0.291 0.02 . 2 . . . . 26 LEU HD1 . 15536 1
306 . 1 1 28 28 LEU HD21 H 1 0.438 0.02 . 2 . . . . 26 LEU HD2 . 15536 1
307 . 1 1 28 28 LEU HD22 H 1 0.438 0.02 . 2 . . . . 26 LEU HD2 . 15536 1
308 . 1 1 28 28 LEU HD23 H 1 0.438 0.02 . 2 . . . . 26 LEU HD2 . 15536 1
309 . 1 1 28 28 LEU HG H 1 0.798 0.02 . 1 . . . . 26 LEU HG . 15536 1
310 . 1 1 28 28 LEU C C 13 178.129 0.10 . 1 . . . . 26 LEU C . 15536 1
311 . 1 1 28 28 LEU CA C 13 53.490 0.10 . 1 . . . . 26 LEU CA . 15536 1
312 . 1 1 28 28 LEU CB C 13 43.472 0.10 . 1 . . . . 26 LEU CB . 15536 1
313 . 1 1 28 28 LEU CD1 C 13 26.012 0.10 . 1 . . . . 26 LEU CD1 . 15536 1
314 . 1 1 28 28 LEU CD2 C 13 24.066 0.10 . 1 . . . . 26 LEU CD2 . 15536 1
315 . 1 1 28 28 LEU N N 15 123.054 0.10 . 1 . . . . 26 LEU N . 15536 1
316 . 1 1 29 29 THR H H 1 7.590 0.02 . 1 . . . . 27 THR H . 15536 1
317 . 1 1 29 29 THR HA H 1 4.426 0.02 . 1 . . . . 27 THR HA . 15536 1
318 . 1 1 29 29 THR HB H 1 4.684 0.02 . 1 . . . . 27 THR HB . 15536 1
319 . 1 1 29 29 THR HG21 H 1 1.354 0.02 . 2 . . . . 27 THR HG2 . 15536 1
320 . 1 1 29 29 THR HG22 H 1 1.354 0.02 . 2 . . . . 27 THR HG2 . 15536 1
321 . 1 1 29 29 THR HG23 H 1 1.354 0.02 . 2 . . . . 27 THR HG2 . 15536 1
322 . 1 1 29 29 THR C C 13 175.241 0.10 . 1 . . . . 27 THR C . 15536 1
323 . 1 1 29 29 THR CA C 13 60.564 0.10 . 1 . . . . 27 THR CA . 15536 1
324 . 1 1 29 29 THR CB C 13 71.300 0.10 . 1 . . . . 27 THR CB . 15536 1
325 . 1 1 29 29 THR CG2 C 13 22.175 0.10 . 1 . . . . 27 THR CG2 . 15536 1
326 . 1 1 29 29 THR N N 15 113.126 0.10 . 1 . . . . 27 THR N . 15536 1
327 . 1 1 30 30 GLU H H 1 9.029 0.02 . 1 . . . . 28 GLU H . 15536 1
328 . 1 1 30 30 GLU HA H 1 3.933 0.02 . 1 . . . . 28 GLU HA . 15536 1
329 . 1 1 30 30 GLU HB2 H 1 2.015 0.02 . 2 . . . . 28 GLU HB2 . 15536 1
330 . 1 1 30 30 GLU HB3 H 1 2.127 0.02 . 2 . . . . 28 GLU HB3 . 15536 1
331 . 1 1 30 30 GLU HG2 H 1 2.329 0.02 . 2 . . . . 28 GLU HG2 . 15536 1
332 . 1 1 30 30 GLU HG3 H 1 2.329 0.02 . 2 . . . . 28 GLU HG3 . 15536 1
333 . 1 1 30 30 GLU C C 13 178.818 0.10 . 1 . . . . 28 GLU C . 15536 1
334 . 1 1 30 30 GLU CA C 13 59.879 0.10 . 1 . . . . 28 GLU CA . 15536 1
335 . 1 1 30 30 GLU CB C 13 28.336 0.10 . 1 . . . . 28 GLU CB . 15536 1
336 . 1 1 30 30 GLU N N 15 122.414 0.10 . 1 . . . . 28 GLU N . 15536 1
337 . 1 1 31 31 ARG H H 1 8.527 0.02 . 1 . . . . 29 ARG H . 15536 1
338 . 1 1 31 31 ARG HA H 1 4.094 0.02 . 1 . . . . 29 ARG HA . 15536 1
339 . 1 1 31 31 ARG HB2 H 1 1.877 0.02 . 2 . . . . 29 ARG HB2 . 15536 1
340 . 1 1 31 31 ARG HB3 H 1 1.721 0.02 . 2 . . . . 29 ARG HB3 . 15536 1
341 . 1 1 31 31 ARG HD2 H 1 3.227 0.02 . 2 . . . . 29 ARG HD2 . 15536 1
342 . 1 1 31 31 ARG HD3 H 1 3.227 0.02 . 2 . . . . 29 ARG HD3 . 15536 1
343 . 1 1 31 31 ARG HG2 H 1 1.649 0.02 . 2 . . . . 29 ARG HG2 . 15536 1
344 . 1 1 31 31 ARG HG3 H 1 1.649 0.02 . 2 . . . . 29 ARG HG3 . 15536 1
345 . 1 1 31 31 ARG C C 13 179.152 0.10 . 1 . . . . 29 ARG C . 15536 1
346 . 1 1 31 31 ARG CA C 13 58.870 0.10 . 1 . . . . 29 ARG CA . 15536 1
347 . 1 1 31 31 ARG CB C 13 29.611 0.10 . 1 . . . . 29 ARG CB . 15536 1
348 . 1 1 31 31 ARG N N 15 118.009 0.10 . 1 . . . . 29 ARG N . 15536 1
349 . 1 1 32 32 ARG H H 1 7.883 0.02 . 1 . . . . 30 ARG H . 15536 1
350 . 1 1 32 32 ARG HA H 1 4.182 0.02 . 1 . . . . 30 ARG HA . 15536 1
351 . 1 1 32 32 ARG HB2 H 1 1.721 0.02 . 2 . . . . 30 ARG HB2 . 15536 1
352 . 1 1 32 32 ARG HB3 H 1 1.823 0.02 . 2 . . . . 30 ARG HB3 . 15536 1
353 . 1 1 32 32 ARG HD2 H 1 3.128 0.02 . 2 . . . . 30 ARG HD2 . 15536 1
354 . 1 1 32 32 ARG HD3 H 1 3.422 0.02 . 2 . . . . 30 ARG HD3 . 15536 1
355 . 1 1 32 32 ARG HE H 1 7.750 0.02 . 1 . . . . 30 ARG HE . 15536 1
356 . 1 1 32 32 ARG HG2 H 1 1.612 0.02 . 2 . . . . 30 ARG HG2 . 15536 1
357 . 1 1 32 32 ARG HG3 H 1 1.612 0.02 . 2 . . . . 30 ARG HG3 . 15536 1
358 . 1 1 32 32 ARG C C 13 178.602 0.10 . 1 . . . . 30 ARG C . 15536 1
359 . 1 1 32 32 ARG CA C 13 58.009 0.10 . 1 . . . . 30 ARG CA . 15536 1
360 . 1 1 32 32 ARG CB C 13 29.800 0.10 . 1 . . . . 30 ARG CB . 15536 1
361 . 1 1 32 32 ARG N N 15 120.213 0.10 . 1 . . . . 30 ARG N . 15536 1
362 . 1 1 33 33 ARG H H 1 8.615 0.02 . 1 . . . . 31 ARG H . 15536 1
363 . 1 1 33 33 ARG HA H 1 3.684 0.02 . 1 . . . . 31 ARG HA . 15536 1
364 . 1 1 33 33 ARG HB2 H 1 1.747 0.02 . 2 . . . . 31 ARG HB2 . 15536 1
365 . 1 1 33 33 ARG HB3 H 1 2.045 0.02 . 2 . . . . 31 ARG HB3 . 15536 1
366 . 1 1 33 33 ARG HD2 H 1 3.385 0.02 . 2 . . . . 31 ARG HD2 . 15536 1
367 . 1 1 33 33 ARG HD3 H 1 3.385 0.02 . 2 . . . . 31 ARG HD3 . 15536 1
368 . 1 1 33 33 ARG HE H 1 7.796 0.02 . 1 . . . . 31 ARG HE . 15536 1
369 . 1 1 33 33 ARG HG2 H 1 1.517 0.02 . 2 . . . . 31 ARG HG2 . 15536 1
370 . 1 1 33 33 ARG HG3 H 1 1.517 0.02 . 2 . . . . 31 ARG HG3 . 15536 1
371 . 1 1 33 33 ARG C C 13 178.725 0.10 . 1 . . . . 31 ARG C . 15536 1
372 . 1 1 33 33 ARG CA C 13 60.742 0.10 . 1 . . . . 31 ARG CA . 15536 1
373 . 1 1 33 33 ARG CB C 13 29.743 0.10 . 1 . . . . 31 ARG CB . 15536 1
374 . 1 1 33 33 ARG N N 15 120.240 0.10 . 1 . . . . 31 ARG N . 15536 1
375 . 1 1 34 34 GLN H H 1 8.310 0.02 . 1 . . . . 32 GLN H . 15536 1
376 . 1 1 34 34 GLN HA H 1 3.926 0.02 . 1 . . . . 32 GLN HA . 15536 1
377 . 1 1 34 34 GLN HB2 H 1 2.294 0.02 . 2 . . . . 32 GLN HB2 . 15536 1
378 . 1 1 34 34 GLN HB3 H 1 2.146 0.02 . 2 . . . . 32 GLN HB3 . 15536 1
379 . 1 1 34 34 GLN HE21 H 1 6.851 0.02 . 2 . . . . 32 GLN HE21 . 15536 1
380 . 1 1 34 34 GLN HE22 H 1 7.761 0.02 . 2 . . . . 32 GLN HE22 . 15536 1
381 . 1 1 34 34 GLN HG2 H 1 2.651 0.02 . 2 . . . . 32 GLN HG2 . 15536 1
382 . 1 1 34 34 GLN HG3 H 1 2.431 0.02 . 2 . . . . 32 GLN HG3 . 15536 1
383 . 1 1 34 34 GLN C C 13 179.383 0.10 . 1 . . . . 32 GLN C . 15536 1
384 . 1 1 34 34 GLN CA C 13 59.534 0.10 . 1 . . . . 32 GLN CA . 15536 1
385 . 1 1 34 34 GLN CB C 13 27.808 0.10 . 1 . . . . 32 GLN CB . 15536 1
386 . 1 1 34 34 GLN N N 15 119.168 0.10 . 1 . . . . 32 GLN N . 15536 1
387 . 1 1 34 34 GLN NE2 N 15 111.896 0.10 . 1 . . . . 32 GLN NE2 . 15536 1
388 . 1 1 35 35 GLN H H 1 8.179 0.02 . 1 . . . . 33 GLN H . 15536 1
389 . 1 1 35 35 GLN HA H 1 4.072 0.02 . 1 . . . . 33 GLN HA . 15536 1
390 . 1 1 35 35 GLN HB2 H 1 2.104 0.02 . 2 . . . . 33 GLN HB2 . 15536 1
391 . 1 1 35 35 GLN HB3 H 1 2.276 0.02 . 2 . . . . 33 GLN HB3 . 15536 1
392 . 1 1 35 35 GLN HE21 H 1 6.867 0.02 . 2 . . . . 33 GLN HE21 . 15536 1
393 . 1 1 35 35 GLN HE22 H 1 7.806 0.02 . 2 . . . . 33 GLN HE22 . 15536 1
394 . 1 1 35 35 GLN HG2 H 1 2.565 0.02 . 2 . . . . 33 GLN HG2 . 15536 1
395 . 1 1 35 35 GLN HG3 H 1 2.322 0.02 . 2 . . . . 33 GLN HG3 . 15536 1
396 . 1 1 35 35 GLN C C 13 179.171 0.10 . 1 . . . . 33 GLN C . 15536 1
397 . 1 1 35 35 GLN CA C 13 59.078 0.10 . 1 . . . . 33 GLN CA . 15536 1
398 . 1 1 35 35 GLN CB C 13 28.097 0.10 . 1 . . . . 33 GLN CB . 15536 1
399 . 1 1 35 35 GLN N N 15 121.183 0.10 . 1 . . . . 33 GLN N . 15536 1
400 . 1 1 35 35 GLN NE2 N 15 112.196 0.10 . 1 . . . . 33 GLN NE2 . 15536 1
401 . 1 1 36 36 LEU H H 1 8.750 0.02 . 1 . . . . 34 LEU H . 15536 1
402 . 1 1 36 36 LEU HA H 1 3.999 0.02 . 1 . . . . 34 LEU HA . 15536 1
403 . 1 1 36 36 LEU HB2 H 1 1.794 0.02 . 2 . . . . 34 LEU HB2 . 15536 1
404 . 1 1 36 36 LEU HB3 H 1 1.725 0.02 . 2 . . . . 34 LEU HB3 . 15536 1
405 . 1 1 36 36 LEU HD11 H 1 0.767 0.02 . 2 . . . . 34 LEU HD1 . 15536 1
406 . 1 1 36 36 LEU HD12 H 1 0.767 0.02 . 2 . . . . 34 LEU HD1 . 15536 1
407 . 1 1 36 36 LEU HD13 H 1 0.767 0.02 . 2 . . . . 34 LEU HD1 . 15536 1
408 . 1 1 36 36 LEU HD21 H 1 0.756 0.02 . 2 . . . . 34 LEU HD2 . 15536 1
409 . 1 1 36 36 LEU HD22 H 1 0.756 0.02 . 2 . . . . 34 LEU HD2 . 15536 1
410 . 1 1 36 36 LEU HD23 H 1 0.756 0.02 . 2 . . . . 34 LEU HD2 . 15536 1
411 . 1 1 36 36 LEU HG H 1 1.280 0.02 . 1 . . . . 34 LEU HG . 15536 1
412 . 1 1 36 36 LEU C C 13 178.988 0.10 . 1 . . . . 34 LEU C . 15536 1
413 . 1 1 36 36 LEU CA C 13 57.819 0.10 . 1 . . . . 34 LEU CA . 15536 1
414 . 1 1 36 36 LEU CB C 13 42.237 0.10 . 1 . . . . 34 LEU CB . 15536 1
415 . 1 1 36 36 LEU CD1 C 13 25.749 0.10 . 1 . . . . 34 LEU CD1 . 15536 1
416 . 1 1 36 36 LEU CD2 C 13 23.502 0.10 . 1 . . . . 34 LEU CD2 . 15536 1
417 . 1 1 36 36 LEU N N 15 119.450 0.10 . 1 . . . . 34 LEU N . 15536 1
418 . 1 1 37 37 SER H H 1 8.166 0.02 . 1 . . . . 35 SER H . 15536 1
419 . 1 1 37 37 SER HA H 1 4.191 0.02 . 1 . . . . 35 SER HA . 15536 1
420 . 1 1 37 37 SER HB2 H 1 4.055 0.02 . 2 . . . . 35 SER HB2 . 15536 1
421 . 1 1 37 37 SER HB3 H 1 3.950 0.02 . 2 . . . . 35 SER HB3 . 15536 1
422 . 1 1 37 37 SER C C 13 177.900 0.10 . 1 . . . . 35 SER C . 15536 1
423 . 1 1 37 37 SER CA C 13 61.353 0.10 . 1 . . . . 35 SER CA . 15536 1
424 . 1 1 37 37 SER CB C 13 63.481 0.10 . 1 . . . . 35 SER CB . 15536 1
425 . 1 1 37 37 SER N N 15 114.425 0.10 . 1 . . . . 35 SER N . 15536 1
426 . 1 1 38 38 SER H H 1 7.873 0.02 . 1 . . . . 36 SER H . 15536 1
427 . 1 1 38 38 SER HA H 1 4.276 0.02 . 1 . . . . 36 SER HA . 15536 1
428 . 1 1 38 38 SER HB2 H 1 4.043 0.02 . 2 . . . . 36 SER HB2 . 15536 1
429 . 1 1 38 38 SER HB3 H 1 4.043 0.02 . 2 . . . . 36 SER HB3 . 15536 1
430 . 1 1 38 38 SER C C 13 177.476 0.10 . 1 . . . . 36 SER C . 15536 1
431 . 1 1 38 38 SER CA C 13 60.892 0.10 . 1 . . . . 36 SER CA . 15536 1
432 . 1 1 38 38 SER CB C 13 63.235 0.10 . 1 . . . . 36 SER CB . 15536 1
433 . 1 1 38 38 SER N N 15 115.483 0.10 . 1 . . . . 36 SER N . 15536 1
434 . 1 1 39 39 GLU H H 1 8.419 0.02 . 1 . . . . 37 GLU H . 15536 1
435 . 1 1 39 39 GLU HA H 1 4.087 0.02 . 1 . . . . 37 GLU HA . 15536 1
436 . 1 1 39 39 GLU HB2 H 1 2.264 0.02 . 2 . . . . 37 GLU HB2 . 15536 1
437 . 1 1 39 39 GLU HB3 H 1 2.079 0.02 . 2 . . . . 37 GLU HB3 . 15536 1
438 . 1 1 39 39 GLU HG2 H 1 2.579 0.02 . 2 . . . . 37 GLU HG2 . 15536 1
439 . 1 1 39 39 GLU HG3 H 1 2.579 0.02 . 2 . . . . 37 GLU HG3 . 15536 1
440 . 1 1 39 39 GLU C C 13 179.123 0.10 . 1 . . . . 37 GLU C . 15536 1
441 . 1 1 39 39 GLU CA C 13 59.161 0.10 . 1 . . . . 37 GLU CA . 15536 1
442 . 1 1 39 39 GLU CB C 13 30.009 0.10 . 1 . . . . 37 GLU CB . 15536 1
443 . 1 1 39 39 GLU N N 15 120.255 0.10 . 1 . . . . 37 GLU N . 15536 1
444 . 1 1 40 40 LEU H H 1 8.422 0.02 . 1 . . . . 38 LEU H . 15536 1
445 . 1 1 40 40 LEU HA H 1 4.442 0.02 . 1 . . . . 38 LEU HA . 15536 1
446 . 1 1 40 40 LEU HB2 H 1 1.809 0.02 . 2 . . . . 38 LEU HB2 . 15536 1
447 . 1 1 40 40 LEU HB3 H 1 1.809 0.02 . 2 . . . . 38 LEU HB3 . 15536 1
448 . 1 1 40 40 LEU HD11 H 1 0.708 0.02 . 2 . . . . 38 LEU HD1 . 15536 1
449 . 1 1 40 40 LEU HD12 H 1 0.708 0.02 . 2 . . . . 38 LEU HD1 . 15536 1
450 . 1 1 40 40 LEU HD13 H 1 0.708 0.02 . 2 . . . . 38 LEU HD1 . 15536 1
451 . 1 1 40 40 LEU HD21 H 1 0.817 0.02 . 2 . . . . 38 LEU HD2 . 15536 1
452 . 1 1 40 40 LEU HD22 H 1 0.817 0.02 . 2 . . . . 38 LEU HD2 . 15536 1
453 . 1 1 40 40 LEU HD23 H 1 0.817 0.02 . 2 . . . . 38 LEU HD2 . 15536 1
454 . 1 1 40 40 LEU HG H 1 1.382 0.02 . 1 . . . . 38 LEU HG . 15536 1
455 . 1 1 40 40 LEU C C 13 177.985 0.10 . 1 . . . . 38 LEU C . 15536 1
456 . 1 1 40 40 LEU CA C 13 54.923 0.10 . 1 . . . . 38 LEU CA . 15536 1
457 . 1 1 40 40 LEU CB C 13 43.064 0.10 . 1 . . . . 38 LEU CB . 15536 1
458 . 1 1 40 40 LEU CD1 C 13 26.020 0.10 . 1 . . . . 38 LEU CD1 . 15536 1
459 . 1 1 40 40 LEU CD2 C 13 23.062 0.10 . 1 . . . . 38 LEU CD2 . 15536 1
460 . 1 1 40 40 LEU N N 15 113.904 0.10 . 1 . . . . 38 LEU N . 15536 1
461 . 1 1 41 41 GLY H H 1 7.899 0.02 . 1 . . . . 39 GLY H . 15536 1
462 . 1 1 41 41 GLY HA2 H 1 3.941 0.02 . 2 . . . . 39 GLY HA2 . 15536 1
463 . 1 1 41 41 GLY HA3 H 1 3.941 0.02 . 2 . . . . 39 GLY HA3 . 15536 1
464 . 1 1 41 41 GLY C C 13 174.738 0.10 . 1 . . . . 39 GLY C . 15536 1
465 . 1 1 41 41 GLY CA C 13 46.819 0.10 . 1 . . . . 39 GLY CA . 15536 1
466 . 1 1 41 41 GLY N N 15 109.551 0.10 . 1 . . . . 39 GLY N . 15536 1
467 . 1 1 42 42 LEU H H 1 7.292 0.02 . 1 . . . . 40 LEU H . 15536 1
468 . 1 1 42 42 LEU HA H 1 4.759 0.02 . 1 . . . . 40 LEU HA . 15536 1
469 . 1 1 42 42 LEU HB2 H 1 1.361 0.02 . 2 . . . . 40 LEU HB2 . 15536 1
470 . 1 1 42 42 LEU HB3 H 1 1.231 0.02 . 2 . . . . 40 LEU HB3 . 15536 1
471 . 1 1 42 42 LEU HD11 H 1 0.360 0.02 . 2 . . . . 40 LEU HD1 . 15536 1
472 . 1 1 42 42 LEU HD12 H 1 0.360 0.02 . 2 . . . . 40 LEU HD1 . 15536 1
473 . 1 1 42 42 LEU HD13 H 1 0.360 0.02 . 2 . . . . 40 LEU HD1 . 15536 1
474 . 1 1 42 42 LEU HD21 H 1 0.750 0.02 . 2 . . . . 40 LEU HD2 . 15536 1
475 . 1 1 42 42 LEU HD22 H 1 0.750 0.02 . 2 . . . . 40 LEU HD2 . 15536 1
476 . 1 1 42 42 LEU HD23 H 1 0.750 0.02 . 2 . . . . 40 LEU HD2 . 15536 1
477 . 1 1 42 42 LEU C C 13 176.154 0.10 . 1 . . . . 40 LEU C . 15536 1
478 . 1 1 42 42 LEU CA C 13 52.100 0.10 . 1 . . . . 40 LEU CA . 15536 1
479 . 1 1 42 42 LEU CB C 13 46.273 0.10 . 1 . . . . 40 LEU CB . 15536 1
480 . 1 1 42 42 LEU CD1 C 13 25.697 0.10 . 1 . . . . 40 LEU CD1 . 15536 1
481 . 1 1 42 42 LEU CD2 C 13 23.454 0.10 . 1 . . . . 40 LEU CD2 . 15536 1
482 . 1 1 42 42 LEU N N 15 118.231 0.10 . 1 . . . . 40 LEU N . 15536 1
483 . 1 1 43 43 ASN H H 1 9.022 0.02 . 1 . . . . 41 ASN H . 15536 1
484 . 1 1 43 43 ASN HA H 1 4.720 0.02 . 1 . . . . 41 ASN HA . 15536 1
485 . 1 1 43 43 ASN HB2 H 1 3.078 0.02 . 2 . . . . 41 ASN HB2 . 15536 1
486 . 1 1 43 43 ASN HB3 H 1 2.856 0.02 . 2 . . . . 41 ASN HB3 . 15536 1
487 . 1 1 43 43 ASN HD21 H 1 7.153 0.02 . 2 . . . . 41 ASN HD21 . 15536 1
488 . 1 1 43 43 ASN HD22 H 1 7.806 0.02 . 2 . . . . 41 ASN HD22 . 15536 1
489 . 1 1 43 43 ASN C C 13 176.631 0.10 . 1 . . . . 41 ASN C . 15536 1
490 . 1 1 43 43 ASN CA C 13 52.909 0.10 . 1 . . . . 41 ASN CA . 15536 1
491 . 1 1 43 43 ASN CB C 13 39.364 0.10 . 1 . . . . 41 ASN CB . 15536 1
492 . 1 1 43 43 ASN N N 15 120.115 0.10 . 1 . . . . 41 ASN N . 15536 1
493 . 1 1 43 43 ASN ND2 N 15 113.934 0.10 . 1 . . . . 41 ASN ND2 . 15536 1
494 . 1 1 44 44 GLU H H 1 9.232 0.02 . 1 . . . . 42 GLU H . 15536 1
495 . 1 1 44 44 GLU HA H 1 3.780 0.02 . 1 . . . . 42 GLU HA . 15536 1
496 . 1 1 44 44 GLU HB2 H 1 2.075 0.02 . 2 . . . . 42 GLU HB2 . 15536 1
497 . 1 1 44 44 GLU HB3 H 1 2.075 0.02 . 2 . . . . 42 GLU HB3 . 15536 1
498 . 1 1 44 44 GLU HG2 H 1 2.565 0.02 . 2 . . . . 42 GLU HG2 . 15536 1
499 . 1 1 44 44 GLU HG3 H 1 2.208 0.02 . 2 . . . . 42 GLU HG3 . 15536 1
500 . 1 1 44 44 GLU C C 13 178.343 0.10 . 1 . . . . 42 GLU C . 15536 1
501 . 1 1 44 44 GLU CA C 13 61.066 0.10 . 1 . . . . 42 GLU CA . 15536 1
502 . 1 1 44 44 GLU CB C 13 29.601 0.10 . 1 . . . . 42 GLU CB . 15536 1
503 . 1 1 44 44 GLU N N 15 122.470 0.10 . 1 . . . . 42 GLU N . 15536 1
504 . 1 1 45 45 ALA H H 1 8.681 0.02 . 1 . . . . 43 ALA H . 15536 1
505 . 1 1 45 45 ALA HA H 1 4.129 0.02 . 1 . . . . 43 ALA HA . 15536 1
506 . 1 1 45 45 ALA HB1 H 1 1.504 0.02 . 2 . . . . 43 ALA HB . 15536 1
507 . 1 1 45 45 ALA HB2 H 1 1.504 0.02 . 2 . . . . 43 ALA HB . 15536 1
508 . 1 1 45 45 ALA HB3 H 1 1.504 0.02 . 2 . . . . 43 ALA HB . 15536 1
509 . 1 1 45 45 ALA C C 13 180.822 0.10 . 1 . . . . 43 ALA C . 15536 1
510 . 1 1 45 45 ALA CA C 13 55.608 0.10 . 1 . . . . 43 ALA CA . 15536 1
511 . 1 1 45 45 ALA CB C 13 18.000 0.10 . 1 . . . . 43 ALA CB . 15536 1
512 . 1 1 45 45 ALA N N 15 121.749 0.10 . 1 . . . . 43 ALA N . 15536 1
513 . 1 1 46 46 GLN H H 1 8.034 0.02 . 1 . . . . 44 GLN H . 15536 1
514 . 1 1 46 46 GLN HA H 1 4.199 0.02 . 1 . . . . 44 GLN HA . 15536 1
515 . 1 1 46 46 GLN HB2 H 1 2.525 0.02 . 2 . . . . 44 GLN HB2 . 15536 1
516 . 1 1 46 46 GLN HB3 H 1 2.180 0.02 . 2 . . . . 44 GLN HB3 . 15536 1
517 . 1 1 46 46 GLN HE21 H 1 7.069 0.02 . 2 . . . . 44 GLN HE21 . 15536 1
518 . 1 1 46 46 GLN HE22 H 1 7.622 0.02 . 2 . . . . 44 GLN HE22 . 15536 1
519 . 1 1 46 46 GLN HG2 H 1 2.662 0.02 . 2 . . . . 44 GLN HG2 . 15536 1
520 . 1 1 46 46 GLN HG3 H 1 2.662 0.02 . 2 . . . . 44 GLN HG3 . 15536 1
521 . 1 1 46 46 GLN C C 13 180.018 0.10 . 1 . . . . 44 GLN C . 15536 1
522 . 1 1 46 46 GLN CA C 13 59.907 0.10 . 1 . . . . 44 GLN CA . 15536 1
523 . 1 1 46 46 GLN CB C 13 29.456 0.10 . 1 . . . . 44 GLN CB . 15536 1
524 . 1 1 46 46 GLN N N 15 115.886 0.10 . 1 . . . . 44 GLN N . 15536 1
525 . 1 1 46 46 GLN NE2 N 15 113.237 0.10 . 1 . . . . 44 GLN NE2 . 15536 1
526 . 1 1 47 47 ILE H H 1 7.552 0.02 . 1 . . . . 45 ILE H . 15536 1
527 . 1 1 47 47 ILE HA H 1 3.801 0.02 . 1 . . . . 45 ILE HA . 15536 1
528 . 1 1 47 47 ILE HB H 1 1.963 0.02 . 1 . . . . 45 ILE HB . 15536 1
529 . 1 1 47 47 ILE HD11 H 1 0.730 0.02 . 2 . . . . 45 ILE HD1 . 15536 1
530 . 1 1 47 47 ILE HD12 H 1 0.730 0.02 . 2 . . . . 45 ILE HD1 . 15536 1
531 . 1 1 47 47 ILE HD13 H 1 0.730 0.02 . 2 . . . . 45 ILE HD1 . 15536 1
532 . 1 1 47 47 ILE HG12 H 1 0.905 0.02 . 1 . . . . 45 ILE HG11 . 15536 1
533 . 1 1 47 47 ILE HG13 H 1 0.905 0.02 . 1 . . . . 45 ILE HG12 . 15536 1
534 . 1 1 47 47 ILE HG21 H 1 0.965 0.02 . 2 . . . . 45 ILE HG2 . 15536 1
535 . 1 1 47 47 ILE HG22 H 1 0.965 0.02 . 2 . . . . 45 ILE HG2 . 15536 1
536 . 1 1 47 47 ILE HG23 H 1 0.965 0.02 . 2 . . . . 45 ILE HG2 . 15536 1
537 . 1 1 47 47 ILE C C 13 177.478 0.10 . 1 . . . . 45 ILE C . 15536 1
538 . 1 1 47 47 ILE CA C 13 65.741 0.10 . 1 . . . . 45 ILE CA . 15536 1
539 . 1 1 47 47 ILE CB C 13 38.049 0.10 . 1 . . . . 45 ILE CB . 15536 1
540 . 1 1 47 47 ILE CD1 C 13 13.602 0.10 . 1 . . . . 45 ILE CD1 . 15536 1
541 . 1 1 47 47 ILE CG2 C 13 18.649 0.10 . 1 . . . . 45 ILE CG2 . 15536 1
542 . 1 1 47 47 ILE N N 15 119.852 0.10 . 1 . . . . 45 ILE N . 15536 1
543 . 1 1 48 48 LYS H H 1 8.460 0.02 . 1 . . . . 46 LYS H . 15536 1
544 . 1 1 48 48 LYS HA H 1 4.339 0.02 . 1 . . . . 46 LYS HA . 15536 1
545 . 1 1 48 48 LYS HB2 H 1 2.096 0.02 . 2 . . . . 46 LYS HB2 . 15536 1
546 . 1 1 48 48 LYS HB3 H 1 1.891 0.02 . 2 . . . . 46 LYS HB3 . 15536 1
547 . 1 1 48 48 LYS HD2 H 1 1.655 0.02 . 2 . . . . 46 LYS HD2 . 15536 1
548 . 1 1 48 48 LYS HD3 H 1 1.655 0.02 . 2 . . . . 46 LYS HD3 . 15536 1
549 . 1 1 48 48 LYS HE2 H 1 2.970 0.02 . 2 . . . . 46 LYS HE2 . 15536 1
550 . 1 1 48 48 LYS HE3 H 1 2.970 0.02 . 2 . . . . 46 LYS HE3 . 15536 1
551 . 1 1 48 48 LYS HG2 H 1 1.484 0.02 . 2 . . . . 46 LYS HG2 . 15536 1
552 . 1 1 48 48 LYS HG3 H 1 1.484 0.02 . 2 . . . . 46 LYS HG3 . 15536 1
553 . 1 1 48 48 LYS C C 13 180.195 0.10 . 1 . . . . 46 LYS C . 15536 1
554 . 1 1 48 48 LYS CA C 13 60.366 0.10 . 1 . . . . 46 LYS CA . 15536 1
555 . 1 1 48 48 LYS CB C 13 32.990 0.10 . 1 . . . . 46 LYS CB . 15536 1
556 . 1 1 48 48 LYS N N 15 120.393 0.10 . 1 . . . . 46 LYS N . 15536 1
557 . 1 1 49 49 ILE H H 1 8.252 0.02 . 1 . . . . 47 ILE H . 15536 1
558 . 1 1 49 49 ILE HA H 1 3.879 0.02 . 1 . . . . 47 ILE HA . 15536 1
559 . 1 1 49 49 ILE HB H 1 2.005 0.02 . 1 . . . . 47 ILE HB . 15536 1
560 . 1 1 49 49 ILE HD11 H 1 0.904 0.02 . 2 . . . . 47 ILE HD1 . 15536 1
561 . 1 1 49 49 ILE HD12 H 1 0.904 0.02 . 2 . . . . 47 ILE HD1 . 15536 1
562 . 1 1 49 49 ILE HD13 H 1 0.904 0.02 . 2 . . . . 47 ILE HD1 . 15536 1
563 . 1 1 49 49 ILE HG12 H 1 1.309 0.02 . 1 . . . . 47 ILE HG11 . 15536 1
564 . 1 1 49 49 ILE HG13 H 1 1.757 0.02 . 1 . . . . 47 ILE HG12 . 15536 1
565 . 1 1 49 49 ILE HG21 H 1 1.029 0.02 . 2 . . . . 47 ILE HG2 . 15536 1
566 . 1 1 49 49 ILE HG22 H 1 1.029 0.02 . 2 . . . . 47 ILE HG2 . 15536 1
567 . 1 1 49 49 ILE HG23 H 1 1.029 0.02 . 2 . . . . 47 ILE HG2 . 15536 1
568 . 1 1 49 49 ILE C C 13 177.642 0.10 . 1 . . . . 47 ILE C . 15536 1
569 . 1 1 49 49 ILE CA C 13 64.661 0.10 . 1 . . . . 47 ILE CA . 15536 1
570 . 1 1 49 49 ILE CB C 13 38.331 0.10 . 1 . . . . 47 ILE CB . 15536 1
571 . 1 1 49 49 ILE CD1 C 13 13.042 0.10 . 1 . . . . 47 ILE CD1 . 15536 1
572 . 1 1 49 49 ILE CG1 C 13 29.938 0.10 . 1 . . . . 47 ILE CG1 . 15536 1
573 . 1 1 49 49 ILE CG2 C 13 17.777 0.10 . 1 . . . . 47 ILE CG2 . 15536 1
574 . 1 1 49 49 ILE N N 15 119.784 0.10 . 1 . . . . 47 ILE N . 15536 1
575 . 1 1 50 50 TRP H H 1 8.177 0.02 . 1 . . . . 48 TRP H . 15536 1
576 . 1 1 50 50 TRP HA H 1 4.096 0.02 . 1 . . . . 48 TRP HA . 15536 1
577 . 1 1 50 50 TRP HB2 H 1 3.467 0.02 . 2 . . . . 48 TRP HB2 . 15536 1
578 . 1 1 50 50 TRP HB3 H 1 3.631 0.02 . 2 . . . . 48 TRP HB3 . 15536 1
579 . 1 1 50 50 TRP HD1 H 1 7.074 0.02 . 1 . . . . 48 TRP HD1 . 15536 1
580 . 1 1 50 50 TRP HE1 H 1 9.556 0.02 . 1 . . . . 48 TRP HE1 . 15536 1
581 . 1 1 50 50 TRP HE3 H 1 7.109 0.02 . 1 . . . . 48 TRP HE3 . 15536 1
582 . 1 1 50 50 TRP HH2 H 1 6.307 0.02 . 1 . . . . 48 TRP HH2 . 15536 1
583 . 1 1 50 50 TRP HZ2 H 1 7.078 0.02 . 1 . . . . 48 TRP HZ2 . 15536 1
584 . 1 1 50 50 TRP HZ3 H 1 5.884 0.02 . 1 . . . . 48 TRP HZ3 . 15536 1
585 . 1 1 50 50 TRP C C 13 180.070 0.10 . 1 . . . . 48 TRP C . 15536 1
586 . 1 1 50 50 TRP CA C 13 63.201 0.10 . 1 . . . . 48 TRP CA . 15536 1
587 . 1 1 50 50 TRP CB C 13 29.295 0.10 . 1 . . . . 48 TRP CB . 15536 1
588 . 1 1 50 50 TRP N N 15 122.175 0.10 . 1 . . . . 48 TRP N . 15536 1
589 . 1 1 50 50 TRP NE1 N 15 128.800 0.10 . 1 . . . . 48 TRP NE1 . 15536 1
590 . 1 1 51 51 PHE H H 1 8.880 0.02 . 1 . . . . 49 PHE H . 15536 1
591 . 1 1 51 51 PHE HA H 1 3.811 0.02 . 1 . . . . 49 PHE HA . 15536 1
592 . 1 1 51 51 PHE HB2 H 1 3.601 0.02 . 2 . . . . 49 PHE HB2 . 15536 1
593 . 1 1 51 51 PHE HB3 H 1 3.275 0.02 . 2 . . . . 49 PHE HB3 . 15536 1
594 . 1 1 51 51 PHE HD1 H 1 7.849 0.02 . 3 . . . . 49 PHE HD1 . 15536 1
595 . 1 1 51 51 PHE HD2 H 1 7.849 0.02 . 3 . . . . 49 PHE HD2 . 15536 1
596 . 1 1 51 51 PHE HE1 H 1 7.504 0.02 . 3 . . . . 49 PHE HE1 . 15536 1
597 . 1 1 51 51 PHE HE2 H 1 7.504 0.02 . 3 . . . . 49 PHE HE2 . 15536 1
598 . 1 1 51 51 PHE HZ H 1 7.210 0.02 . 1 . . . . 49 PHE HZ . 15536 1
599 . 1 1 51 51 PHE C C 13 178.369 0.10 . 1 . . . . 49 PHE C . 15536 1
600 . 1 1 51 51 PHE CA C 13 63.141 0.10 . 1 . . . . 49 PHE CA . 15536 1
601 . 1 1 51 51 PHE CB C 13 39.886 0.10 . 1 . . . . 49 PHE CB . 15536 1
602 . 1 1 51 51 PHE N N 15 118.807 0.10 . 1 . . . . 49 PHE N . 15536 1
603 . 1 1 52 52 GLN H H 1 8.356 0.02 . 1 . . . . 50 GLN H . 15536 1
604 . 1 1 52 52 GLN HA H 1 3.940 0.02 . 1 . . . . 50 GLN HA . 15536 1
605 . 1 1 52 52 GLN HB2 H 1 2.316 0.02 . 2 . . . . 50 GLN HB2 . 15536 1
606 . 1 1 52 52 GLN HB3 H 1 2.174 0.02 . 2 . . . . 50 GLN HB3 . 15536 1
607 . 1 1 52 52 GLN HE21 H 1 7.022 0.02 . 2 . . . . 50 GLN HE21 . 15536 1
608 . 1 1 52 52 GLN HE22 H 1 7.695 0.02 . 2 . . . . 50 GLN HE22 . 15536 1
609 . 1 1 52 52 GLN HG2 H 1 2.570 0.02 . 2 . . . . 50 GLN HG2 . 15536 1
610 . 1 1 52 52 GLN HG3 H 1 2.482 0.02 . 2 . . . . 50 GLN HG3 . 15536 1
611 . 1 1 52 52 GLN C C 13 179.537 0.10 . 1 . . . . 50 GLN C . 15536 1
612 . 1 1 52 52 GLN CA C 13 59.540 0.10 . 1 . . . . 50 GLN CA . 15536 1
613 . 1 1 52 52 GLN CB C 13 28.412 0.10 . 1 . . . . 50 GLN CB . 15536 1
614 . 1 1 52 52 GLN N N 15 118.413 0.10 . 1 . . . . 50 GLN N . 15536 1
615 . 1 1 52 52 GLN NE2 N 15 111.894 0.10 . 1 . . . . 50 GLN NE2 . 15536 1
616 . 1 1 53 53 ASN H H 1 8.623 0.02 . 1 . . . . 51 ASN H . 15536 1
617 . 1 1 53 53 ASN HA H 1 4.345 0.02 . 1 . . . . 51 ASN HA . 15536 1
618 . 1 1 53 53 ASN HB2 H 1 2.743 0.02 . 2 . . . . 51 ASN HB2 . 15536 1
619 . 1 1 53 53 ASN HB3 H 1 2.535 0.02 . 2 . . . . 51 ASN HB3 . 15536 1
620 . 1 1 53 53 ASN HD21 H 1 7.635 0.02 . 2 . . . . 51 ASN HD21 . 15536 1
621 . 1 1 53 53 ASN HD22 H 1 6.966 0.02 . 2 . . . . 51 ASN HD22 . 15536 1
622 . 1 1 53 53 ASN C C 13 177.883 0.10 . 1 . . . . 51 ASN C . 15536 1
623 . 1 1 53 53 ASN CA C 13 55.469 0.10 . 1 . . . . 51 ASN CA . 15536 1
624 . 1 1 53 53 ASN CB C 13 37.559 0.10 . 1 . . . . 51 ASN CB . 15536 1
625 . 1 1 53 53 ASN N N 15 118.977 0.10 . 1 . . . . 51 ASN N . 15536 1
626 . 1 1 53 53 ASN ND2 N 15 112.733 0.10 . 1 . . . . 51 ASN ND2 . 15536 1
627 . 1 1 54 54 LYS H H 1 7.731 0.02 . 1 . . . . 52 LYS H . 15536 1
628 . 1 1 54 54 LYS HA H 1 3.466 0.02 . 1 . . . . 52 LYS HA . 15536 1
629 . 1 1 54 54 LYS HB2 H 1 0.552 0.02 . 2 . . . . 52 LYS HB2 . 15536 1
630 . 1 1 54 54 LYS HB3 H 1 0.283 0.02 . 2 . . . . 52 LYS HB3 . 15536 1
631 . 1 1 54 54 LYS HD2 H 1 0.368 0.02 . 2 . . . . 52 LYS HD2 . 15536 1
632 . 1 1 54 54 LYS HD3 H 1 0.730 0.02 . 2 . . . . 52 LYS HD3 . 15536 1
633 . 1 1 54 54 LYS HE2 H 1 2.122 0.02 . 2 . . . . 52 LYS HE2 . 15536 1
634 . 1 1 54 54 LYS HE3 H 1 2.172 0.02 . 2 . . . . 52 LYS HE3 . 15536 1
635 . 1 1 54 54 LYS HG2 H 1 -0.354 0.02 . 2 . . . . 52 LYS HG2 . 15536 1
636 . 1 1 54 54 LYS HG3 H 1 -0.481 0.02 . 2 . . . . 52 LYS HG3 . 15536 1
637 . 1 1 54 54 LYS C C 13 179.530 0.10 . 1 . . . . 52 LYS C . 15536 1
638 . 1 1 54 54 LYS CA C 13 57.259 0.10 . 1 . . . . 52 LYS CA . 15536 1
639 . 1 1 54 54 LYS CB C 13 30.504 0.10 . 1 . . . . 52 LYS CB . 15536 1
640 . 1 1 54 54 LYS CD C 13 27.285 0.10 . 1 . . . . 52 LYS CD . 15536 1
641 . 1 1 54 54 LYS CG C 13 22.096 0.10 . 1 . . . . 52 LYS CG . 15536 1
642 . 1 1 54 54 LYS N N 15 121.817 0.10 . 1 . . . . 52 LYS N . 15536 1
643 . 1 1 55 55 ARG H H 1 8.046 0.02 . 1 . . . . 53 ARG H . 15536 1
644 . 1 1 55 55 ARG HA H 1 4.109 0.02 . 1 . . . . 53 ARG HA . 15536 1
645 . 1 1 55 55 ARG HB2 H 1 2.093 0.02 . 2 . . . . 53 ARG HB2 . 15536 1
646 . 1 1 55 55 ARG HB3 H 1 1.849 0.02 . 2 . . . . 53 ARG HB3 . 15536 1
647 . 1 1 55 55 ARG HD2 H 1 3.279 0.02 . 2 . . . . 53 ARG HD2 . 15536 1
648 . 1 1 55 55 ARG HD3 H 1 3.184 0.02 . 2 . . . . 53 ARG HD3 . 15536 1
649 . 1 1 55 55 ARG HE H 1 8.409 0.02 . 1 . . . . 53 ARG HE . 15536 1
650 . 1 1 55 55 ARG HG2 H 1 1.426 0.02 . 2 . . . . 53 ARG HG2 . 15536 1
651 . 1 1 55 55 ARG HG3 H 1 1.426 0.02 . 2 . . . . 53 ARG HG3 . 15536 1
652 . 1 1 55 55 ARG C C 13 178.354 0.10 . 1 . . . . 53 ARG C . 15536 1
653 . 1 1 55 55 ARG CA C 13 58.944 0.10 . 1 . . . . 53 ARG CA . 15536 1
654 . 1 1 55 55 ARG CB C 13 31.093 0.10 . 1 . . . . 53 ARG CB . 15536 1
655 . 1 1 55 55 ARG N N 15 117.662 0.10 . 1 . . . . 53 ARG N . 15536 1
656 . 1 1 56 56 ALA H H 1 7.556 0.02 . 1 . . . . 54 ALA H . 15536 1
657 . 1 1 56 56 ALA HA H 1 4.198 0.02 . 1 . . . . 54 ALA HA . 15536 1
658 . 1 1 56 56 ALA HB1 H 1 1.483 0.02 . 2 . . . . 54 ALA HB . 15536 1
659 . 1 1 56 56 ALA HB2 H 1 1.483 0.02 . 2 . . . . 54 ALA HB . 15536 1
660 . 1 1 56 56 ALA HB3 H 1 1.483 0.02 . 2 . . . . 54 ALA HB . 15536 1
661 . 1 1 56 56 ALA C C 13 178.727 0.10 . 1 . . . . 54 ALA C . 15536 1
662 . 1 1 56 56 ALA CA C 13 53.751 0.10 . 1 . . . . 54 ALA CA . 15536 1
663 . 1 1 56 56 ALA CB C 13 18.540 0.10 . 1 . . . . 54 ALA CB . 15536 1
664 . 1 1 56 56 ALA N N 15 120.123 0.10 . 1 . . . . 54 ALA N . 15536 1
665 . 1 1 57 57 LYS H H 1 7.556 0.02 . 1 . . . . 55 LYS H . 15536 1
666 . 1 1 57 57 LYS HA H 1 4.195 0.02 . 1 . . . . 55 LYS HA . 15536 1
667 . 1 1 57 57 LYS HB2 H 1 1.737 0.02 . 2 . . . . 55 LYS HB2 . 15536 1
668 . 1 1 57 57 LYS HB3 H 1 1.849 0.02 . 2 . . . . 55 LYS HB3 . 15536 1
669 . 1 1 57 57 LYS HD2 H 1 1.587 0.02 . 2 . . . . 55 LYS HD2 . 15536 1
670 . 1 1 57 57 LYS HD3 H 1 1.587 0.02 . 2 . . . . 55 LYS HD3 . 15536 1
671 . 1 1 57 57 LYS HE2 H 1 2.913 0.02 . 2 . . . . 55 LYS HE2 . 15536 1
672 . 1 1 57 57 LYS HE3 H 1 2.913 0.02 . 2 . . . . 55 LYS HE3 . 15536 1
673 . 1 1 57 57 LYS HG2 H 1 1.416 0.02 . 2 . . . . 55 LYS HG2 . 15536 1
674 . 1 1 57 57 LYS HG3 H 1 1.416 0.02 . 2 . . . . 55 LYS HG3 . 15536 1
675 . 1 1 57 57 LYS C C 13 177.329 0.10 . 1 . . . . 55 LYS C . 15536 1
676 . 1 1 57 57 LYS CA C 13 56.659 0.10 . 1 . . . . 55 LYS CA . 15536 1
677 . 1 1 57 57 LYS CB C 13 32.563 0.10 . 1 . . . . 55 LYS CB . 15536 1
678 . 1 1 57 57 LYS CG C 13 24.911 0.10 . 1 . . . . 55 LYS CG . 15536 1
679 . 1 1 57 57 LYS N N 15 117.833 0.10 . 1 . . . . 55 LYS N . 15536 1
680 . 1 1 58 58 ILE H H 1 7.802 0.02 . 1 . . . . 56 ILE H . 15536 1
681 . 1 1 58 58 ILE HA H 1 4.098 0.02 . 1 . . . . 56 ILE HA . 15536 1
682 . 1 1 58 58 ILE HB H 1 1.932 0.02 . 1 . . . . 56 ILE HB . 15536 1
683 . 1 1 58 58 ILE HD11 H 1 0.907 0.02 . 2 . . . . 56 ILE HD1 . 15536 1
684 . 1 1 58 58 ILE HD12 H 1 0.907 0.02 . 2 . . . . 56 ILE HD1 . 15536 1
685 . 1 1 58 58 ILE HD13 H 1 0.907 0.02 . 2 . . . . 56 ILE HD1 . 15536 1
686 . 1 1 58 58 ILE HG12 H 1 1.287 0.02 . 1 . . . . 56 ILE HG11 . 15536 1
687 . 1 1 58 58 ILE HG13 H 1 1.558 0.02 . 1 . . . . 56 ILE HG12 . 15536 1
688 . 1 1 58 58 ILE HG21 H 1 0.940 0.02 . 2 . . . . 56 ILE HG2 . 15536 1
689 . 1 1 58 58 ILE HG22 H 1 0.940 0.02 . 2 . . . . 56 ILE HG2 . 15536 1
690 . 1 1 58 58 ILE HG23 H 1 0.940 0.02 . 2 . . . . 56 ILE HG2 . 15536 1
691 . 1 1 58 58 ILE C C 13 176.473 0.10 . 1 . . . . 56 ILE C . 15536 1
692 . 1 1 58 58 ILE CA C 13 61.046 0.10 . 1 . . . . 56 ILE CA . 15536 1
693 . 1 1 58 58 ILE CB C 13 38.230 0.10 . 1 . . . . 56 ILE CB . 15536 1
694 . 1 1 58 58 ILE CD1 C 13 13.099 0.10 . 1 . . . . 56 ILE CD1 . 15536 1
695 . 1 1 58 58 ILE CG1 C 13 27.518 0.10 . 1 . . . . 56 ILE CG1 . 15536 1
696 . 1 1 58 58 ILE CG2 C 13 17.450 0.10 . 1 . . . . 56 ILE CG2 . 15536 1
697 . 1 1 58 58 ILE N N 15 120.989 0.10 . 1 . . . . 56 ILE N . 15536 1
698 . 1 1 59 59 LYS H H 1 8.353 0.02 . 1 . . . . 57 LYS H . 15536 1
699 . 1 1 59 59 LYS HA H 1 4.308 0.02 . 1 . . . . 57 LYS HA . 15536 1
700 . 1 1 59 59 LYS HB2 H 1 1.807 0.02 . 2 . . . . 57 LYS HB2 . 15536 1
701 . 1 1 59 59 LYS HB3 H 1 1.860 0.02 . 2 . . . . 57 LYS HB3 . 15536 1
702 . 1 1 59 59 LYS HD2 H 1 1.697 0.02 . 2 . . . . 57 LYS HD2 . 15536 1
703 . 1 1 59 59 LYS HD3 H 1 1.697 0.02 . 2 . . . . 57 LYS HD3 . 15536 1
704 . 1 1 59 59 LYS HE2 H 1 3.016 0.02 . 2 . . . . 57 LYS HE2 . 15536 1
705 . 1 1 59 59 LYS HE3 H 1 3.016 0.02 . 2 . . . . 57 LYS HE3 . 15536 1
706 . 1 1 59 59 LYS HG2 H 1 1.464 0.02 . 2 . . . . 57 LYS HG2 . 15536 1
707 . 1 1 59 59 LYS HG3 H 1 1.464 0.02 . 2 . . . . 57 LYS HG3 . 15536 1
708 . 1 1 59 59 LYS C C 13 176.713 0.10 . 1 . . . . 57 LYS C . 15536 1
709 . 1 1 59 59 LYS CA C 13 56.564 0.10 . 1 . . . . 57 LYS CA . 15536 1
710 . 1 1 59 59 LYS CB C 13 32.954 0.10 . 1 . . . . 57 LYS CB . 15536 1
711 . 1 1 59 59 LYS CG C 13 24.873 0.10 . 1 . . . . 57 LYS CG . 15536 1
712 . 1 1 59 59 LYS N N 15 126.380 0.10 . 1 . . . . 57 LYS N . 15536 1
713 . 1 1 60 60 LYS H H 1 8.531 0.02 . 1 . . . . 58 LYS H . 15536 1
714 . 1 1 60 60 LYS HA H 1 4.364 0.02 . 1 . . . . 58 LYS HA . 15536 1
715 . 1 1 60 60 LYS HB2 H 1 1.795 0.02 . 2 . . . . 58 LYS HB2 . 15536 1
716 . 1 1 60 60 LYS HB3 H 1 1.795 0.02 . 2 . . . . 58 LYS HB3 . 15536 1
717 . 1 1 60 60 LYS HD2 H 1 1.708 0.02 . 2 . . . . 58 LYS HD2 . 15536 1
718 . 1 1 60 60 LYS HD3 H 1 1.708 0.02 . 2 . . . . 58 LYS HD3 . 15536 1
719 . 1 1 60 60 LYS HE2 H 1 3.027 0.02 . 2 . . . . 58 LYS HE2 . 15536 1
720 . 1 1 60 60 LYS HE3 H 1 3.027 0.02 . 2 . . . . 58 LYS HE3 . 15536 1
721 . 1 1 60 60 LYS HG2 H 1 1.487 0.02 . 2 . . . . 58 LYS HG2 . 15536 1
722 . 1 1 60 60 LYS HG3 H 1 1.487 0.02 . 2 . . . . 58 LYS HG3 . 15536 1
723 . 1 1 60 60 LYS C C 13 176.128 0.10 . 1 . . . . 58 LYS C . 15536 1
724 . 1 1 60 60 LYS CA C 13 56.621 0.10 . 1 . . . . 58 LYS CA . 15536 1
725 . 1 1 60 60 LYS CB C 13 33.002 0.10 . 1 . . . . 58 LYS CB . 15536 1
726 . 1 1 60 60 LYS CG C 13 24.787 0.10 . 1 . . . . 58 LYS CG . 15536 1
727 . 1 1 60 60 LYS N N 15 124.453 0.10 . 1 . . . . 58 LYS N . 15536 1
728 . 1 1 61 61 SER H H 1 8.155 0.02 . 1 . . . . 59 SER H . 15536 1
729 . 1 1 61 61 SER HA H 1 4.276 0.02 . 1 . . . . 59 SER HA . 15536 1
730 . 1 1 61 61 SER HB2 H 1 3.870 0.02 . 2 . . . . 59 SER HB2 . 15536 1
731 . 1 1 61 61 SER HB3 H 1 3.870 0.02 . 2 . . . . 59 SER HB3 . 15536 1
732 . 1 1 61 61 SER CB C 13 64.754 0.10 . 1 . . . . 59 SER CB . 15536 1
733 . 1 1 61 61 SER N N 15 123.606 0.10 . 1 . . . . 59 SER N . 15536 1
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