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 16713
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16713 1
2 '2D 1H-13C HSQC' . . . 16713 1
3 '2D 1H-1H TOCSY' . . . 16713 1
4 '2D 1H-1H NOESY' . . . 16713 1
5 '3D CBCA(CO)NH' . . . 16713 1
6 '3D HNCO' . . . 16713 1
7 '3D HNCA' . . . 16713 1
8 '3D HNCACB' . . . 16713 1
9 '3D HBHA(CO)NH' . . . 16713 1
10 '3D HN(CO)CA' . . . 16713 1
11 '3D HCCH-TOCSY' . . . 16713 1
12 '3D 1H-15N NOESY' . . . 16713 1
13 '3D 1H-13C NOESY' . . . 16713 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
1 $cara . . 16713 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 ALA H H 1 8.660 0.020 . 1 . . . . 3 ALA H . 16713 1
2 . 1 1 3 3 ALA HA H 1 4.237 0.020 . 1 . . . . 3 ALA HA . 16713 1
3 . 1 1 3 3 ALA HB1 H 1 1.187 0.020 . 1 . . . . 3 ALA HB . 16713 1
4 . 1 1 3 3 ALA HB2 H 1 1.187 0.020 . 1 . . . . 3 ALA HB . 16713 1
5 . 1 1 3 3 ALA HB3 H 1 1.187 0.020 . 1 . . . . 3 ALA HB . 16713 1
6 . 1 1 3 3 ALA C C 13 174.278 0.3 . 1 . . . . 3 ALA C . 16713 1
7 . 1 1 3 3 ALA CA C 13 49.122 0.3 . 1 . . . . 3 ALA CA . 16713 1
8 . 1 1 3 3 ALA CB C 13 16.241 0.3 . 1 . . . . 3 ALA CB . 16713 1
9 . 1 1 3 3 ALA N N 15 125.276 0.3 . 1 . . . . 3 ALA N . 16713 1
10 . 1 1 4 4 ILE H H 1 8.178 0.020 . 1 . . . . 4 ILE H . 16713 1
11 . 1 1 4 4 ILE HA H 1 3.824 0.020 . 1 . . . . 4 ILE HA . 16713 1
12 . 1 1 4 4 ILE HB H 1 1.491 0.020 . 1 . . . . 4 ILE HB . 16713 1
13 . 1 1 4 4 ILE HD11 H 1 0.567 0.020 . 1 . . . . 4 ILE HD1 . 16713 1
14 . 1 1 4 4 ILE HD12 H 1 0.567 0.020 . 1 . . . . 4 ILE HD1 . 16713 1
15 . 1 1 4 4 ILE HD13 H 1 0.567 0.020 . 1 . . . . 4 ILE HD1 . 16713 1
16 . 1 1 4 4 ILE HG12 H 1 1.479 0.020 . 2 . . . . 4 ILE HG12 . 16713 1
17 . 1 1 4 4 ILE HG13 H 1 0.573 0.020 . 2 . . . . 4 ILE HG13 . 16713 1
18 . 1 1 4 4 ILE HG21 H 1 0.541 0.020 . 1 . . . . 4 ILE HG2 . 16713 1
19 . 1 1 4 4 ILE HG22 H 1 0.541 0.020 . 1 . . . . 4 ILE HG2 . 16713 1
20 . 1 1 4 4 ILE HG23 H 1 0.541 0.020 . 1 . . . . 4 ILE HG2 . 16713 1
21 . 1 1 4 4 ILE C C 13 173.383 0.3 . 1 . . . . 4 ILE C . 16713 1
22 . 1 1 4 4 ILE CA C 13 58.688 0.3 . 1 . . . . 4 ILE CA . 16713 1
23 . 1 1 4 4 ILE CB C 13 34.959 0.3 . 1 . . . . 4 ILE CB . 16713 1
24 . 1 1 4 4 ILE CD1 C 13 10.957 0.3 . 1 . . . . 4 ILE CD1 . 16713 1
25 . 1 1 4 4 ILE CG1 C 13 24.491 0.3 . 1 . . . . 4 ILE CG1 . 16713 1
26 . 1 1 4 4 ILE CG2 C 13 14.431 0.3 . 1 . . . . 4 ILE CG2 . 16713 1
27 . 1 1 4 4 ILE N N 15 121.823 0.3 . 1 . . . . 4 ILE N . 16713 1
28 . 1 1 5 5 ARG H H 1 8.008 0.020 . 1 . . . . 5 ARG H . 16713 1
29 . 1 1 5 5 ARG HA H 1 4.095 0.020 . 1 . . . . 5 ARG HA . 16713 1
30 . 1 1 5 5 ARG HB2 H 1 1.694 0.020 . 1 . . . . 5 ARG HB2 . 16713 1
31 . 1 1 5 5 ARG HB3 H 1 1.694 0.020 . 1 . . . . 5 ARG HB3 . 16713 1
32 . 1 1 5 5 ARG HD2 H 1 2.993 0.020 . 1 . . . . 5 ARG HD2 . 16713 1
33 . 1 1 5 5 ARG HD3 H 1 2.993 0.020 . 1 . . . . 5 ARG HD3 . 16713 1
34 . 1 1 5 5 ARG HE H 1 7.145 0.020 . 1 . . . . 5 ARG HE . 16713 1
35 . 1 1 5 5 ARG HG2 H 1 1.301 0.020 . 1 . . . . 5 ARG HG2 . 16713 1
36 . 1 1 5 5 ARG HG3 H 1 1.301 0.020 . 1 . . . . 5 ARG HG3 . 16713 1
37 . 1 1 5 5 ARG C C 13 171.931 0.3 . 1 . . . . 5 ARG C . 16713 1
38 . 1 1 5 5 ARG CA C 13 53.121 0.3 . 1 . . . . 5 ARG CA . 16713 1
39 . 1 1 5 5 ARG CB C 13 28.610 0.3 . 1 . . . . 5 ARG CB . 16713 1
40 . 1 1 5 5 ARG CD C 13 40.443 0.3 . 1 . . . . 5 ARG CD . 16713 1
41 . 1 1 5 5 ARG CG C 13 24.209 0.3 . 1 . . . . 5 ARG CG . 16713 1
42 . 1 1 5 5 ARG N N 15 130.656 0.3 . 1 . . . . 5 ARG N . 16713 1
43 . 1 1 5 5 ARG NE N 15 83.650 0.3 . 1 . . . . 5 ARG NE . 16713 1
44 . 1 1 6 6 ASP H H 1 8.647 0.020 . 1 . . . . 6 ASP H . 16713 1
45 . 1 1 6 6 ASP HA H 1 4.874 0.020 . 1 . . . . 6 ASP HA . 16713 1
46 . 1 1 6 6 ASP HB2 H 1 2.712 0.020 . 2 . . . . 6 ASP HB2 . 16713 1
47 . 1 1 6 6 ASP HB3 H 1 2.411 0.020 . 2 . . . . 6 ASP HB3 . 16713 1
48 . 1 1 6 6 ASP C C 13 174.746 0.3 . 1 . . . . 6 ASP C . 16713 1
49 . 1 1 6 6 ASP CA C 13 50.874 0.3 . 1 . . . . 6 ASP CA . 16713 1
50 . 1 1 6 6 ASP CB C 13 38.359 0.3 . 1 . . . . 6 ASP CB . 16713 1
51 . 1 1 6 6 ASP CG C 13 177.680 0.3 . 1 . . . . 6 ASP CG . 16713 1
52 . 1 1 6 6 ASP N N 15 126.007 0.3 . 1 . . . . 6 ASP N . 16713 1
53 . 1 1 7 7 ILE H H 1 9.194 0.020 . 1 . . . . 7 ILE H . 16713 1
54 . 1 1 7 7 ILE HA H 1 4.466 0.020 . 1 . . . . 7 ILE HA . 16713 1
55 . 1 1 7 7 ILE HB H 1 1.620 0.020 . 1 . . . . 7 ILE HB . 16713 1
56 . 1 1 7 7 ILE HD11 H 1 0.683 0.020 . 1 . . . . 7 ILE HD1 . 16713 1
57 . 1 1 7 7 ILE HD12 H 1 0.683 0.020 . 1 . . . . 7 ILE HD1 . 16713 1
58 . 1 1 7 7 ILE HD13 H 1 0.683 0.020 . 1 . . . . 7 ILE HD1 . 16713 1
59 . 1 1 7 7 ILE HG12 H 1 1.271 0.020 . 2 . . . . 7 ILE HG12 . 16713 1
60 . 1 1 7 7 ILE HG13 H 1 1.027 0.020 . 2 . . . . 7 ILE HG13 . 16713 1
61 . 1 1 7 7 ILE HG21 H 1 0.720 0.020 . 1 . . . . 7 ILE HG2 . 16713 1
62 . 1 1 7 7 ILE HG22 H 1 0.720 0.020 . 1 . . . . 7 ILE HG2 . 16713 1
63 . 1 1 7 7 ILE HG23 H 1 0.720 0.020 . 1 . . . . 7 ILE HG2 . 16713 1
64 . 1 1 7 7 ILE C C 13 173.009 0.3 . 1 . . . . 7 ILE C . 16713 1
65 . 1 1 7 7 ILE CA C 13 56.798 0.3 . 1 . . . . 7 ILE CA . 16713 1
66 . 1 1 7 7 ILE CB C 13 36.705 0.3 . 1 . . . . 7 ILE CB . 16713 1
67 . 1 1 7 7 ILE CD1 C 13 10.418 0.3 . 1 . . . . 7 ILE CD1 . 16713 1
68 . 1 1 7 7 ILE CG1 C 13 24.102 0.3 . 1 . . . . 7 ILE CG1 . 16713 1
69 . 1 1 7 7 ILE CG2 C 13 15.388 0.3 . 1 . . . . 7 ILE CG2 . 16713 1
70 . 1 1 7 7 ILE N N 15 122.155 0.3 . 1 . . . . 7 ILE N . 16713 1
71 . 1 1 8 8 THR H H 1 8.408 0.020 . 1 . . . . 8 THR H . 16713 1
72 . 1 1 8 8 THR HA H 1 3.486 0.020 . 1 . . . . 8 THR HA . 16713 1
73 . 1 1 8 8 THR HB H 1 4.056 0.020 . 1 . . . . 8 THR HB . 16713 1
74 . 1 1 8 8 THR HG21 H 1 1.106 0.020 . 1 . . . . 8 THR HG2 . 16713 1
75 . 1 1 8 8 THR HG22 H 1 1.106 0.020 . 1 . . . . 8 THR HG2 . 16713 1
76 . 1 1 8 8 THR HG23 H 1 1.106 0.020 . 1 . . . . 8 THR HG2 . 16713 1
77 . 1 1 8 8 THR C C 13 171.963 0.3 . 1 . . . . 8 THR C . 16713 1
78 . 1 1 8 8 THR CA C 13 66.697 0.3 . 1 . . . . 8 THR CA . 16713 1
79 . 1 1 8 8 THR CB C 13 65.553 0.3 . 1 . . . . 8 THR CB . 16713 1
80 . 1 1 8 8 THR CG2 C 13 19.776 0.3 . 1 . . . . 8 THR CG2 . 16713 1
81 . 1 1 8 8 THR N N 15 120.372 0.3 . 1 . . . . 8 THR N . 16713 1
82 . 1 1 9 9 THR H H 1 8.131 0.020 . 1 . . . . 9 THR H . 16713 1
83 . 1 1 9 9 THR HA H 1 3.837 0.020 . 1 . . . . 9 THR HA . 16713 1
84 . 1 1 9 9 THR HB H 1 3.936 0.020 . 1 . . . . 9 THR HB . 16713 1
85 . 1 1 9 9 THR HG21 H 1 0.984 0.020 . 1 . . . . 9 THR HG2 . 16713 1
86 . 1 1 9 9 THR HG22 H 1 0.984 0.020 . 1 . . . . 9 THR HG2 . 16713 1
87 . 1 1 9 9 THR HG23 H 1 0.984 0.020 . 1 . . . . 9 THR HG2 . 16713 1
88 . 1 1 9 9 THR C C 13 172.591 0.3 . 1 . . . . 9 THR C . 16713 1
89 . 1 1 9 9 THR CA C 13 62.316 0.3 . 1 . . . . 9 THR CA . 16713 1
90 . 1 1 9 9 THR CB C 13 65.560 0.3 . 1 . . . . 9 THR CB . 16713 1
91 . 1 1 9 9 THR CG2 C 13 18.853 0.3 . 1 . . . . 9 THR CG2 . 16713 1
92 . 1 1 9 9 THR N N 15 110.532 0.3 . 1 . . . . 9 THR N . 16713 1
93 . 1 1 10 10 GLU H H 1 8.052 0.020 . 1 . . . . 10 GLU H . 16713 1
94 . 1 1 10 10 GLU HA H 1 3.959 0.020 . 1 . . . . 10 GLU HA . 16713 1
95 . 1 1 10 10 GLU HB2 H 1 1.438 0.020 . 1 . . . . 10 GLU HB2 . 16713 1
96 . 1 1 10 10 GLU HB3 H 1 1.438 0.020 . 1 . . . . 10 GLU HB3 . 16713 1
97 . 1 1 10 10 GLU HG2 H 1 1.858 0.020 . 2 . . . . 10 GLU HG2 . 16713 1
98 . 1 1 10 10 GLU HG3 H 1 1.767 0.020 . 2 . . . . 10 GLU HG3 . 16713 1
99 . 1 1 10 10 GLU C C 13 173.713 0.3 . 1 . . . . 10 GLU C . 16713 1
100 . 1 1 10 10 GLU CA C 13 54.220 0.3 . 1 . . . . 10 GLU CA . 16713 1
101 . 1 1 10 10 GLU CB C 13 27.620 0.3 . 1 . . . . 10 GLU CB . 16713 1
102 . 1 1 10 10 GLU CD C 13 180.602 0.3 . 1 . . . . 10 GLU CD . 16713 1
103 . 1 1 10 10 GLU CG C 13 33.001 0.3 . 1 . . . . 10 GLU CG . 16713 1
104 . 1 1 10 10 GLU N N 15 119.799 0.3 . 1 . . . . 10 GLU N . 16713 1
105 . 1 1 11 11 ALA H H 1 7.849 0.020 . 1 . . . . 11 ALA H . 16713 1
106 . 1 1 11 11 ALA HA H 1 3.212 0.020 . 1 . . . . 11 ALA HA . 16713 1
107 . 1 1 11 11 ALA HB1 H 1 1.008 0.020 . 1 . . . . 11 ALA HB . 16713 1
108 . 1 1 11 11 ALA HB2 H 1 1.008 0.020 . 1 . . . . 11 ALA HB . 16713 1
109 . 1 1 11 11 ALA HB3 H 1 1.008 0.020 . 1 . . . . 11 ALA HB . 16713 1
110 . 1 1 11 11 ALA C C 13 172.371 0.3 . 1 . . . . 11 ALA C . 16713 1
111 . 1 1 11 11 ALA CA C 13 50.709 0.3 . 1 . . . . 11 ALA CA . 16713 1
112 . 1 1 11 11 ALA CB C 13 16.900 0.3 . 1 . . . . 11 ALA CB . 16713 1
113 . 1 1 11 11 ALA N N 15 118.834 0.3 . 1 . . . . 11 ALA N . 16713 1
114 . 1 1 12 12 GLY H H 1 5.573 0.020 . 1 . . . . 12 GLY H . 16713 1
115 . 1 1 12 12 GLY HA2 H 1 4.140 0.020 . 2 . . . . 12 GLY HA2 . 16713 1
116 . 1 1 12 12 GLY HA3 H 1 3.296 0.020 . 2 . . . . 12 GLY HA3 . 16713 1
117 . 1 1 12 12 GLY C C 13 168.676 0.3 . 1 . . . . 12 GLY C . 16713 1
118 . 1 1 12 12 GLY CA C 13 41.037 0.3 . 1 . . . . 12 GLY CA . 16713 1
119 . 1 1 12 12 GLY N N 15 105.356 0.3 . 1 . . . . 12 GLY N . 16713 1
120 . 1 1 13 13 MET H H 1 9.093 0.020 . 1 . . . . 13 MET H . 16713 1
121 . 1 1 13 13 MET HA H 1 4.041 0.020 . 1 . . . . 13 MET HA . 16713 1
122 . 1 1 13 13 MET HB2 H 1 1.970 0.020 . 2 . . . . 13 MET HB2 . 16713 1
123 . 1 1 13 13 MET HB3 H 1 1.887 0.020 . 2 . . . . 13 MET HB3 . 16713 1
124 . 1 1 13 13 MET HE1 H 1 1.982 0.020 . 1 . . . . 13 MET HE . 16713 1
125 . 1 1 13 13 MET HE2 H 1 1.982 0.020 . 1 . . . . 13 MET HE . 16713 1
126 . 1 1 13 13 MET HE3 H 1 1.982 0.020 . 1 . . . . 13 MET HE . 16713 1
127 . 1 1 13 13 MET HG2 H 1 2.663 0.020 . 2 . . . . 13 MET HG2 . 16713 1
128 . 1 1 13 13 MET HG3 H 1 2.470 0.020 . 2 . . . . 13 MET HG3 . 16713 1
129 . 1 1 13 13 MET C C 13 175.714 0.3 . 1 . . . . 13 MET C . 16713 1
130 . 1 1 13 13 MET CA C 13 54.956 0.3 . 1 . . . . 13 MET CA . 16713 1
131 . 1 1 13 13 MET CB C 13 26.590 0.3 . 1 . . . . 13 MET CB . 16713 1
132 . 1 1 13 13 MET CE C 13 13.209 0.3 . 1 . . . . 13 MET CE . 16713 1
133 . 1 1 13 13 MET CG C 13 29.394 0.3 . 1 . . . . 13 MET CG . 16713 1
134 . 1 1 13 13 MET N N 15 119.232 0.3 . 1 . . . . 13 MET N . 16713 1
135 . 1 1 14 14 ALA H H 1 8.295 0.020 . 1 . . . . 14 ALA H . 16713 1
136 . 1 1 14 14 ALA HA H 1 3.945 0.020 . 1 . . . . 14 ALA HA . 16713 1
137 . 1 1 14 14 ALA HB1 H 1 1.165 0.020 . 1 . . . . 14 ALA HB . 16713 1
138 . 1 1 14 14 ALA HB2 H 1 1.165 0.020 . 1 . . . . 14 ALA HB . 16713 1
139 . 1 1 14 14 ALA HB3 H 1 1.165 0.020 . 1 . . . . 14 ALA HB . 16713 1
140 . 1 1 14 14 ALA C C 13 177.342 0.3 . 1 . . . . 14 ALA C . 16713 1
141 . 1 1 14 14 ALA CA C 13 51.967 0.3 . 1 . . . . 14 ALA CA . 16713 1
142 . 1 1 14 14 ALA CB C 13 14.406 0.3 . 1 . . . . 14 ALA CB . 16713 1
143 . 1 1 14 14 ALA N N 15 120.331 0.3 . 1 . . . . 14 ALA N . 16713 1
144 . 1 1 15 15 HIS H H 1 7.509 0.020 . 1 . . . . 15 HIS H . 16713 1
145 . 1 1 15 15 HIS HA H 1 3.963 0.020 . 1 . . . . 15 HIS HA . 16713 1
146 . 1 1 15 15 HIS HB2 H 1 2.975 0.020 . 2 . . . . 15 HIS HB2 . 16713 1
147 . 1 1 15 15 HIS HB3 H 1 2.618 0.020 . 2 . . . . 15 HIS HB3 . 16713 1
148 . 1 1 15 15 HIS HD2 H 1 6.423 0.020 . 1 . . . . 15 HIS HD2 . 16713 1
149 . 1 1 15 15 HIS HE1 H 1 7.639 0.020 . 1 . . . . 15 HIS HE1 . 16713 1
150 . 1 1 15 15 HIS C C 13 175.648 0.3 . 1 . . . . 15 HIS C . 16713 1
151 . 1 1 15 15 HIS CA C 13 56.276 0.3 . 1 . . . . 15 HIS CA . 16713 1
152 . 1 1 15 15 HIS CB C 13 27.167 0.3 . 1 . . . . 15 HIS CB . 16713 1
153 . 1 1 15 15 HIS CD2 C 13 118.033 0.3 . 1 . . . . 15 HIS CD2 . 16713 1
154 . 1 1 15 15 HIS CE1 C 13 135.945 0.3 . 1 . . . . 15 HIS CE1 . 16713 1
155 . 1 1 15 15 HIS N N 15 117.838 0.3 . 1 . . . . 15 HIS N . 16713 1
156 . 1 1 16 16 PHE H H 1 7.980 0.020 . 1 . . . . 16 PHE H . 16713 1
157 . 1 1 16 16 PHE HA H 1 4.298 0.020 . 1 . . . . 16 PHE HA . 16713 1
158 . 1 1 16 16 PHE HB2 H 1 3.250 0.020 . 2 . . . . 16 PHE HB2 . 16713 1
159 . 1 1 16 16 PHE HB3 H 1 2.989 0.020 . 2 . . . . 16 PHE HB3 . 16713 1
160 . 1 1 16 16 PHE HD1 H 1 7.114 0.020 . 1 . . . . 16 PHE HD1 . 16713 1
161 . 1 1 16 16 PHE HD2 H 1 7.114 0.020 . 1 . . . . 16 PHE HD2 . 16713 1
162 . 1 1 16 16 PHE HE1 H 1 6.548 0.020 . 1 . . . . 16 PHE HE1 . 16713 1
163 . 1 1 16 16 PHE HE2 H 1 6.548 0.020 . 1 . . . . 16 PHE HE2 . 16713 1
164 . 1 1 16 16 PHE HZ H 1 6.963 0.020 . 1 . . . . 16 PHE HZ . 16713 1
165 . 1 1 16 16 PHE C C 13 174.219 0.3 . 1 . . . . 16 PHE C . 16713 1
166 . 1 1 16 16 PHE CA C 13 53.761 0.3 . 1 . . . . 16 PHE CA . 16713 1
167 . 1 1 16 16 PHE CB C 13 33.558 0.3 . 1 . . . . 16 PHE CB . 16713 1
168 . 1 1 16 16 PHE CD1 C 13 128.514 0.3 . 1 . . . . 16 PHE CD1 . 16713 1
169 . 1 1 16 16 PHE CE1 C 13 125.661 0.3 . 1 . . . . 16 PHE CE1 . 16713 1
170 . 1 1 16 16 PHE CZ C 13 116.866 0.3 . 1 . . . . 16 PHE CZ . 16713 1
171 . 1 1 16 16 PHE N N 15 117.107 0.3 . 1 . . . . 16 PHE N . 16713 1
172 . 1 1 17 17 GLU H H 1 7.764 0.020 . 1 . . . . 17 GLU H . 16713 1
173 . 1 1 17 17 GLU HA H 1 4.381 0.020 . 1 . . . . 17 GLU HA . 16713 1
174 . 1 1 17 17 GLU HB2 H 1 1.967 0.020 . 2 . . . . 17 GLU HB2 . 16713 1
175 . 1 1 17 17 GLU HB3 H 1 1.887 0.020 . 2 . . . . 17 GLU HB3 . 16713 1
176 . 1 1 17 17 GLU HG2 H 1 2.482 0.020 . 2 . . . . 17 GLU HG2 . 16713 1
177 . 1 1 17 17 GLU HG3 H 1 2.262 0.020 . 2 . . . . 17 GLU HG3 . 16713 1
178 . 1 1 17 17 GLU C C 13 174.263 0.3 . 1 . . . . 17 GLU C . 16713 1
179 . 1 1 17 17 GLU CA C 13 55.183 0.3 . 1 . . . . 17 GLU CA . 16713 1
180 . 1 1 17 17 GLU CB C 13 26.301 0.3 . 1 . . . . 17 GLU CB . 16713 1
181 . 1 1 17 17 GLU CD C 13 180.446 0.3 . 1 . . . . 17 GLU CD . 16713 1
182 . 1 1 17 17 GLU CG C 13 33.455 0.3 . 1 . . . . 17 GLU CG . 16713 1
183 . 1 1 17 17 GLU N N 15 115.978 0.3 . 1 . . . . 17 GLU N . 16713 1
184 . 1 1 18 18 GLY H H 1 7.145 0.020 . 1 . . . . 18 GLY H . 16713 1
185 . 1 1 18 18 GLY HA2 H 1 4.061 0.020 . 2 . . . . 18 GLY HA2 . 16713 1
186 . 1 1 18 18 GLY HA3 H 1 3.561 0.020 . 2 . . . . 18 GLY HA3 . 16713 1
187 . 1 1 18 18 GLY C C 13 171.228 0.3 . 1 . . . . 18 GLY C . 16713 1
188 . 1 1 18 18 GLY CA C 13 41.894 0.3 . 1 . . . . 18 GLY CA . 16713 1
189 . 1 1 18 18 GLY N N 15 103.359 0.3 . 1 . . . . 18 GLY N . 16713 1
190 . 1 1 19 19 LEU H H 1 7.403 0.020 . 1 . . . . 19 LEU H . 16713 1
191 . 1 1 19 19 LEU HA H 1 4.340 0.020 . 1 . . . . 19 LEU HA . 16713 1
192 . 1 1 19 19 LEU HB2 H 1 1.861 0.020 . 2 . . . . 19 LEU HB2 . 16713 1
193 . 1 1 19 19 LEU HB3 H 1 0.955 0.020 . 2 . . . . 19 LEU HB3 . 16713 1
194 . 1 1 19 19 LEU HD11 H 1 1.600 0.020 . 1 . . . . 19 LEU HD1 . 16713 1
195 . 1 1 19 19 LEU HD12 H 1 1.600 0.020 . 1 . . . . 19 LEU HD1 . 16713 1
196 . 1 1 19 19 LEU HD13 H 1 1.600 0.020 . 1 . . . . 19 LEU HD1 . 16713 1
197 . 1 1 19 19 LEU HD21 H 1 0.477 0.020 . 1 . . . . 19 LEU HD2 . 16713 1
198 . 1 1 19 19 LEU HD22 H 1 0.477 0.020 . 1 . . . . 19 LEU HD2 . 16713 1
199 . 1 1 19 19 LEU HD23 H 1 0.477 0.020 . 1 . . . . 19 LEU HD2 . 16713 1
200 . 1 1 19 19 LEU HG H 1 0.649 0.020 . 1 . . . . 19 LEU HG . 16713 1
201 . 1 1 19 19 LEU C C 13 172.525 0.3 . 1 . . . . 19 LEU C . 16713 1
202 . 1 1 19 19 LEU CA C 13 50.545 0.3 . 1 . . . . 19 LEU CA . 16713 1
203 . 1 1 19 19 LEU CB C 13 38.299 0.3 . 1 . . . . 19 LEU CB . 16713 1
204 . 1 1 19 19 LEU CD1 C 13 22.413 0.3 . 1 . . . . 19 LEU CD1 . 16713 1
205 . 1 1 19 19 LEU CD2 C 13 18.976 0.3 . 1 . . . . 19 LEU CD2 . 16713 1
206 . 1 1 19 19 LEU CG C 13 22.633 0.3 . 1 . . . . 19 LEU CG . 16713 1
207 . 1 1 19 19 LEU N N 15 120.826 0.3 . 1 . . . . 19 LEU N . 16713 1
208 . 1 1 20 20 SER H H 1 8.353 0.020 . 1 . . . . 20 SER H . 16713 1
209 . 1 1 20 20 SER HA H 1 4.141 0.020 . 1 . . . . 20 SER HA . 16713 1
210 . 1 1 20 20 SER HB2 H 1 3.822 0.020 . 2 . . . . 20 SER HB2 . 16713 1
211 . 1 1 20 20 SER HB3 H 1 3.784 0.020 . 2 . . . . 20 SER HB3 . 16713 1
212 . 1 1 20 20 SER C C 13 173.207 0.3 . 1 . . . . 20 SER C . 16713 1
213 . 1 1 20 20 SER CA C 13 57.904 0.3 . 1 . . . . 20 SER CA . 16713 1
214 . 1 1 20 20 SER CB C 13 60.537 0.3 . 1 . . . . 20 SER CB . 16713 1
215 . 1 1 20 20 SER N N 15 117.971 0.3 . 1 . . . . 20 SER N . 16713 1
216 . 1 1 21 21 ASP H H 1 7.802 0.020 . 1 . . . . 21 ASP H . 16713 1
217 . 1 1 21 21 ASP HA H 1 5.066 0.020 . 1 . . . . 21 ASP HA . 16713 1
218 . 1 1 21 21 ASP HB2 H 1 2.867 0.020 . 2 . . . . 21 ASP HB2 . 16713 1
219 . 1 1 21 21 ASP HB3 H 1 2.466 0.020 . 2 . . . . 21 ASP HB3 . 16713 1
220 . 1 1 21 21 ASP C C 13 171.294 0.3 . 1 . . . . 21 ASP C . 16713 1
221 . 1 1 21 21 ASP CA C 13 51.617 0.3 . 1 . . . . 21 ASP CA . 16713 1
222 . 1 1 21 21 ASP CB C 13 37.887 0.3 . 1 . . . . 21 ASP CB . 16713 1
223 . 1 1 21 21 ASP CG C 13 175.661 0.3 . 1 . . . . 21 ASP CG . 16713 1
224 . 1 1 21 21 ASP N N 15 121.823 0.3 . 1 . . . . 21 ASP N . 16713 1
225 . 1 1 22 22 ALA H H 1 8.851 0.020 . 1 . . . . 22 ALA H . 16713 1
226 . 1 1 22 22 ALA HA H 1 5.501 0.020 . 1 . . . . 22 ALA HA . 16713 1
227 . 1 1 22 22 ALA HB1 H 1 1.240 0.020 . 1 . . . . 22 ALA HB . 16713 1
228 . 1 1 22 22 ALA HB2 H 1 1.240 0.020 . 1 . . . . 22 ALA HB . 16713 1
229 . 1 1 22 22 ALA HB3 H 1 1.240 0.020 . 1 . . . . 22 ALA HB . 16713 1
230 . 1 1 22 22 ALA C C 13 173.757 0.3 . 1 . . . . 22 ALA C . 16713 1
231 . 1 1 22 22 ALA CA C 13 47.865 0.3 . 1 . . . . 22 ALA CA . 16713 1
232 . 1 1 22 22 ALA CB C 13 22.467 0.3 . 1 . . . . 22 ALA CB . 16713 1
233 . 1 1 22 22 ALA N N 15 127.003 0.3 . 1 . . . . 22 ALA N . 16713 1
234 . 1 1 23 23 ILE H H 1 8.389 0.020 . 1 . . . . 23 ILE H . 16713 1
235 . 1 1 23 23 ILE HA H 1 4.195 0.020 . 1 . . . . 23 ILE HA . 16713 1
236 . 1 1 23 23 ILE HB H 1 1.170 0.020 . 1 . . . . 23 ILE HB . 16713 1
237 . 1 1 23 23 ILE HD11 H 1 0.270 0.020 . 1 . . . . 23 ILE HD1 . 16713 1
238 . 1 1 23 23 ILE HD12 H 1 0.270 0.020 . 1 . . . . 23 ILE HD1 . 16713 1
239 . 1 1 23 23 ILE HD13 H 1 0.270 0.020 . 1 . . . . 23 ILE HD1 . 16713 1
240 . 1 1 23 23 ILE HG12 H 1 1.277 0.020 . 2 . . . . 23 ILE HG12 . 16713 1
241 . 1 1 23 23 ILE HG13 H 1 0.169 0.020 . 2 . . . . 23 ILE HG13 . 16713 1
242 . 1 1 23 23 ILE HG21 H 1 0.021 0.020 . 1 . . . . 23 ILE HG2 . 16713 1
243 . 1 1 23 23 ILE HG22 H 1 0.021 0.020 . 1 . . . . 23 ILE HG2 . 16713 1
244 . 1 1 23 23 ILE HG23 H 1 0.021 0.020 . 1 . . . . 23 ILE HG2 . 16713 1
245 . 1 1 23 23 ILE C C 13 170.612 0.3 . 1 . . . . 23 ILE C . 16713 1
246 . 1 1 23 23 ILE CA C 13 57.719 0.3 . 1 . . . . 23 ILE CA . 16713 1
247 . 1 1 23 23 ILE CB C 13 38.588 0.3 . 1 . . . . 23 ILE CB . 16713 1
248 . 1 1 23 23 ILE CD1 C 13 12.109 0.3 . 1 . . . . 23 ILE CD1 . 16713 1
249 . 1 1 23 23 ILE CG1 C 13 23.823 0.3 . 1 . . . . 23 ILE CG1 . 16713 1
250 . 1 1 23 23 ILE CG2 C 13 14.712 0.3 . 1 . . . . 23 ILE CG2 . 16713 1
251 . 1 1 23 23 ILE N N 15 121.158 0.3 . 1 . . . . 23 ILE N . 16713 1
252 . 1 1 24 24 VAL H H 1 9.116 0.020 . 1 . . . . 24 VAL H . 16713 1
253 . 1 1 24 24 VAL HA H 1 4.329 0.020 . 1 . . . . 24 VAL HA . 16713 1
254 . 1 1 24 24 VAL HB H 1 1.664 0.020 . 1 . . . . 24 VAL HB . 16713 1
255 . 1 1 24 24 VAL HG11 H 1 0.418 0.020 . 1 . . . . 24 VAL HG1 . 16713 1
256 . 1 1 24 24 VAL HG12 H 1 0.418 0.020 . 1 . . . . 24 VAL HG1 . 16713 1
257 . 1 1 24 24 VAL HG13 H 1 0.418 0.020 . 1 . . . . 24 VAL HG1 . 16713 1
258 . 1 1 24 24 VAL HG21 H 1 0.376 0.020 . 1 . . . . 24 VAL HG2 . 16713 1
259 . 1 1 24 24 VAL HG22 H 1 0.376 0.020 . 1 . . . . 24 VAL HG2 . 16713 1
260 . 1 1 24 24 VAL HG23 H 1 0.376 0.020 . 1 . . . . 24 VAL HG2 . 16713 1
261 . 1 1 24 24 VAL C C 13 171.975 0.3 . 1 . . . . 24 VAL C . 16713 1
262 . 1 1 24 24 VAL CA C 13 57.719 0.3 . 1 . . . . 24 VAL CA . 16713 1
263 . 1 1 24 24 VAL CB C 13 29.517 0.3 . 1 . . . . 24 VAL CB . 16713 1
264 . 1 1 24 24 VAL CG1 C 13 20.285 0.3 . 1 . . . . 24 VAL CG1 . 16713 1
265 . 1 1 24 24 VAL CG2 C 13 16.539 0.3 . 1 . . . . 24 VAL CG2 . 16713 1
266 . 1 1 24 24 VAL N N 15 126.164 0.3 . 1 . . . . 24 VAL N . 16713 1
267 . 1 1 25 25 PHE H H 1 9.460 0.020 . 1 . . . . 25 PHE H . 16713 1
268 . 1 1 25 25 PHE HA H 1 5.246 0.020 . 1 . . . . 25 PHE HA . 16713 1
269 . 1 1 25 25 PHE HB2 H 1 2.783 0.020 . 2 . . . . 25 PHE HB2 . 16713 1
270 . 1 1 25 25 PHE HB3 H 1 2.491 0.020 . 2 . . . . 25 PHE HB3 . 16713 1
271 . 1 1 25 25 PHE HD1 H 1 6.725 0.020 . 1 . . . . 25 PHE HD1 . 16713 1
272 . 1 1 25 25 PHE HD2 H 1 6.725 0.020 . 1 . . . . 25 PHE HD2 . 16713 1
273 . 1 1 25 25 PHE HE1 H 1 6.878 0.020 . 1 . . . . 25 PHE HE1 . 16713 1
274 . 1 1 25 25 PHE HE2 H 1 6.878 0.020 . 1 . . . . 25 PHE HE2 . 16713 1
275 . 1 1 25 25 PHE HZ H 1 7.520 0.020 . 1 . . . . 25 PHE HZ . 16713 1
276 . 1 1 25 25 PHE C C 13 171.052 0.3 . 1 . . . . 25 PHE C . 16713 1
277 . 1 1 25 25 PHE CA C 13 50.606 0.3 . 1 . . . . 25 PHE CA . 16713 1
278 . 1 1 25 25 PHE CB C 13 37.351 0.3 . 1 . . . . 25 PHE CB . 16713 1
279 . 1 1 25 25 PHE CD1 C 13 128.430 0.3 . 1 . . . . 25 PHE CD1 . 16713 1
280 . 1 1 25 25 PHE CE1 C 13 128.656 0.3 . 1 . . . . 25 PHE CE1 . 16713 1
281 . 1 1 25 25 PHE CZ C 13 127.108 0.3 . 1 . . . . 25 PHE CZ . 16713 1
282 . 1 1 25 25 PHE N N 15 129.859 0.3 . 1 . . . . 25 PHE N . 16713 1
283 . 1 1 26 26 PHE H H 1 9.543 0.020 . 1 . . . . 26 PHE H . 16713 1
284 . 1 1 26 26 PHE HA H 1 4.994 0.020 . 1 . . . . 26 PHE HA . 16713 1
285 . 1 1 26 26 PHE HB2 H 1 2.953 0.020 . 2 . . . . 26 PHE HB2 . 16713 1
286 . 1 1 26 26 PHE HB3 H 1 2.567 0.020 . 2 . . . . 26 PHE HB3 . 16713 1
287 . 1 1 26 26 PHE HD1 H 1 6.761 0.020 . 1 . . . . 26 PHE HD1 . 16713 1
288 . 1 1 26 26 PHE HD2 H 1 6.761 0.020 . 1 . . . . 26 PHE HD2 . 16713 1
289 . 1 1 26 26 PHE HE1 H 1 6.964 0.020 . 1 . . . . 26 PHE HE1 . 16713 1
290 . 1 1 26 26 PHE HE2 H 1 6.964 0.020 . 1 . . . . 26 PHE HE2 . 16713 1
291 . 1 1 26 26 PHE HZ H 1 6.616 0.020 . 1 . . . . 26 PHE HZ . 16713 1
292 . 1 1 26 26 PHE C C 13 171.052 0.3 . 1 . . . . 26 PHE C . 16713 1
293 . 1 1 26 26 PHE CA C 13 54.111 0.3 . 1 . . . . 26 PHE CA . 16713 1
294 . 1 1 26 26 PHE CB C 13 37.409 0.3 . 1 . . . . 26 PHE CB . 16713 1
295 . 1 1 26 26 PHE CD1 C 13 127.885 0.3 . 1 . . . . 26 PHE CD1 . 16713 1
296 . 1 1 26 26 PHE CE1 C 13 128.763 0.3 . 1 . . . . 26 PHE CE1 . 16713 1
297 . 1 1 26 26 PHE CZ C 13 127.856 0.3 . 1 . . . . 26 PHE CZ . 16713 1
298 . 1 1 26 26 PHE N N 15 129.593 0.3 . 1 . . . . 26 PHE N . 16713 1
299 . 1 1 27 27 HIS H H 1 8.099 0.020 . 1 . . . . 27 HIS H . 16713 1
300 . 1 1 27 27 HIS HA H 1 4.863 0.020 . 1 . . . . 27 HIS HA . 16713 1
301 . 1 1 27 27 HIS HB2 H 1 2.372 0.020 . 2 . . . . 27 HIS HB2 . 16713 1
302 . 1 1 27 27 HIS HB3 H 1 1.397 0.020 . 2 . . . . 27 HIS HB3 . 16713 1
303 . 1 1 27 27 HIS HD2 H 1 6.733 0.020 . 1 . . . . 27 HIS HD2 . 16713 1
304 . 1 1 27 27 HIS HE1 H 1 7.484 0.020 . 1 . . . . 27 HIS HE1 . 16713 1
305 . 1 1 27 27 HIS C C 13 167.951 0.3 . 1 . . . . 27 HIS C . 16713 1
306 . 1 1 27 27 HIS CA C 13 49.431 0.3 . 1 . . . . 27 HIS CA . 16713 1
307 . 1 1 27 27 HIS CB C 13 30.630 0.3 . 1 . . . . 27 HIS CB . 16713 1
308 . 1 1 27 27 HIS CD2 C 13 115.963 0.3 . 1 . . . . 27 HIS CD2 . 16713 1
309 . 1 1 27 27 HIS CE1 C 13 130.235 0.3 . 1 . . . . 27 HIS CE1 . 16713 1
310 . 1 1 27 27 HIS N N 15 116.908 0.3 . 1 . . . . 27 HIS N . 16713 1
311 . 1 1 28 28 LYS H H 1 7.568 0.020 . 1 . . . . 28 LYS H . 16713 1
312 . 1 1 28 28 LYS HA H 1 4.583 0.020 . 1 . . . . 28 LYS HA . 16713 1
313 . 1 1 28 28 LYS HB2 H 1 1.584 0.020 . 2 . . . . 28 LYS HB2 . 16713 1
314 . 1 1 28 28 LYS HB3 H 1 1.544 0.020 . 2 . . . . 28 LYS HB3 . 16713 1
315 . 1 1 28 28 LYS HD2 H 1 1.488 0.020 . 2 . . . . 28 LYS HD2 . 16713 1
316 . 1 1 28 28 LYS HD3 H 1 1.398 0.020 . 2 . . . . 28 LYS HD3 . 16713 1
317 . 1 1 28 28 LYS HE2 H 1 2.869 0.020 . 2 . . . . 28 LYS HE2 . 16713 1
318 . 1 1 28 28 LYS HE3 H 1 2.739 0.020 . 2 . . . . 28 LYS HE3 . 16713 1
319 . 1 1 28 28 LYS HG2 H 1 1.248 0.020 . 2 . . . . 28 LYS HG2 . 16713 1
320 . 1 1 28 28 LYS HG3 H 1 1.089 0.020 . 2 . . . . 28 LYS HG3 . 16713 1
321 . 1 1 28 28 LYS C C 13 173.009 0.3 . 1 . . . . 28 LYS C . 16713 1
322 . 1 1 28 28 LYS CA C 13 51.534 0.3 . 1 . . . . 28 LYS CA . 16713 1
323 . 1 1 28 28 LYS CB C 13 32.692 0.3 . 1 . . . . 28 LYS CB . 16713 1
324 . 1 1 28 28 LYS CD C 13 26.235 0.3 . 1 . . . . 28 LYS CD . 16713 1
325 . 1 1 28 28 LYS CE C 13 39.151 0.3 . 1 . . . . 28 LYS CE . 16713 1
326 . 1 1 28 28 LYS CG C 13 21.544 0.3 . 1 . . . . 28 LYS CG . 16713 1
327 . 1 1 28 28 LYS N N 15 119.985 0.3 . 1 . . . . 28 LYS N . 16713 1
328 . 1 1 29 29 ASN H H 1 9.389 0.020 . 1 . . . . 29 ASN H . 16713 1
329 . 1 1 29 29 ASN HA H 1 4.254 0.020 . 1 . . . . 29 ASN HA . 16713 1
330 . 1 1 29 29 ASN HB2 H 1 2.587 0.020 . 2 . . . . 29 ASN HB2 . 16713 1
331 . 1 1 29 29 ASN HB3 H 1 2.481 0.020 . 2 . . . . 29 ASN HB3 . 16713 1
332 . 1 1 29 29 ASN HD21 H 1 7.520 0.020 . 1 . . . . 29 ASN HD21 . 16713 1
333 . 1 1 29 29 ASN HD22 H 1 6.840 0.020 . 1 . . . . 29 ASN HD22 . 16713 1
334 . 1 1 29 29 ASN C C 13 173.185 0.3 . 1 . . . . 29 ASN C . 16713 1
335 . 1 1 29 29 ASN CA C 13 52.049 0.3 . 1 . . . . 29 ASN CA . 16713 1
336 . 1 1 29 29 ASN CB C 13 35.702 0.3 . 1 . . . . 29 ASN CB . 16713 1
337 . 1 1 29 29 ASN CG C 13 174.149 0.3 . 1 . . . . 29 ASN CG . 16713 1
338 . 1 1 29 29 ASN N N 15 123.549 0.3 . 1 . . . . 29 ASN N . 16713 1
339 . 1 1 29 29 ASN ND2 N 15 113.919 0.3 . 1 . . . . 29 ASN ND2 . 16713 1
340 . 1 1 30 30 LEU H H 1 8.427 0.020 . 1 . . . . 30 LEU H . 16713 1
341 . 1 1 30 30 LEU HA H 1 3.818 0.020 . 1 . . . . 30 LEU HA . 16713 1
342 . 1 1 30 30 LEU HB2 H 1 1.785 0.020 . 2 . . . . 30 LEU HB2 . 16713 1
343 . 1 1 30 30 LEU HB3 H 1 1.420 0.020 . 2 . . . . 30 LEU HB3 . 16713 1
344 . 1 1 30 30 LEU HD11 H 1 0.709 0.020 . 1 . . . . 30 LEU HD1 . 16713 1
345 . 1 1 30 30 LEU HD12 H 1 0.709 0.020 . 1 . . . . 30 LEU HD1 . 16713 1
346 . 1 1 30 30 LEU HD13 H 1 0.709 0.020 . 1 . . . . 30 LEU HD1 . 16713 1
347 . 1 1 30 30 LEU HD21 H 1 0.660 0.020 . 1 . . . . 30 LEU HD2 . 16713 1
348 . 1 1 30 30 LEU HD22 H 1 0.660 0.020 . 1 . . . . 30 LEU HD2 . 16713 1
349 . 1 1 30 30 LEU HD23 H 1 0.660 0.020 . 1 . . . . 30 LEU HD2 . 16713 1
350 . 1 1 30 30 LEU HG H 1 1.265 0.020 . 1 . . . . 30 LEU HG . 16713 1
351 . 1 1 30 30 LEU C C 13 173.163 0.3 . 1 . . . . 30 LEU C . 16713 1
352 . 1 1 30 30 LEU CA C 13 53.204 0.3 . 1 . . . . 30 LEU CA . 16713 1
353 . 1 1 30 30 LEU CB C 13 36.662 0.3 . 1 . . . . 30 LEU CB . 16713 1
354 . 1 1 30 30 LEU CD1 C 13 22.074 0.3 . 1 . . . . 30 LEU CD1 . 16713 1
355 . 1 1 30 30 LEU CD2 C 13 19.697 0.3 . 1 . . . . 30 LEU CD2 . 16713 1
356 . 1 1 30 30 LEU CG C 13 23.889 0.3 . 1 . . . . 30 LEU CG . 16713 1
357 . 1 1 30 30 LEU N N 15 116.244 0.3 . 1 . . . . 30 LEU N . 16713 1
358 . 1 1 31 31 CYS H H 1 7.161 0.020 . 1 . . . . 31 CYS H . 16713 1
359 . 1 1 31 31 CYS HA H 1 4.252 0.020 . 1 . . . . 31 CYS HA . 16713 1
360 . 1 1 31 31 CYS HB2 H 1 3.039 0.020 . 2 . . . . 31 CYS HB2 . 16713 1
361 . 1 1 31 31 CYS HB3 H 1 2.915 0.020 . 2 . . . . 31 CYS HB3 . 16713 1
362 . 1 1 31 31 CYS C C 13 173.273 0.3 . 1 . . . . 31 CYS C . 16713 1
363 . 1 1 31 31 CYS CA C 13 53.958 0.3 . 1 . . . . 31 CYS CA . 16713 1
364 . 1 1 31 31 CYS CB C 13 26.735 0.3 . 1 . . . . 31 CYS CB . 16713 1
365 . 1 1 31 31 CYS N N 15 123.802 0.3 . 1 . . . . 31 CYS N . 16713 1
366 . 1 1 32 32 PRO HA H 1 4.197 0.020 . 1 . . . . 32 PRO HA . 16713 1
367 . 1 1 32 32 PRO HB2 H 1 2.122 0.020 . 2 . . . . 32 PRO HB2 . 16713 1
368 . 1 1 32 32 PRO HB3 H 1 1.654 0.020 . 2 . . . . 32 PRO HB3 . 16713 1
369 . 1 1 32 32 PRO HD2 H 1 3.955 0.020 . 2 . . . . 32 PRO HD2 . 16713 1
370 . 1 1 32 32 PRO HD3 H 1 3.763 0.020 . 2 . . . . 32 PRO HD3 . 16713 1
371 . 1 1 32 32 PRO HG2 H 1 1.836 0.020 . 2 . . . . 32 PRO HG2 . 16713 1
372 . 1 1 32 32 PRO HG3 H 1 1.396 0.020 . 2 . . . . 32 PRO HG3 . 16713 1
373 . 1 1 32 32 PRO C C 13 176.704 0.3 . 1 . . . . 32 PRO C . 16713 1
374 . 1 1 32 32 PRO CA C 13 61.697 0.3 . 1 . . . . 32 PRO CA . 16713 1
375 . 1 1 32 32 PRO CB C 13 29.105 0.3 . 1 . . . . 32 PRO CB . 16713 1
376 . 1 1 32 32 PRO CD C 13 48.761 0.3 . 1 . . . . 32 PRO CD . 16713 1
377 . 1 1 32 32 PRO CG C 13 23.826 0.3 . 1 . . . . 32 PRO CG . 16713 1
378 . 1 1 33 33 HIS H H 1 8.670 0.020 . 1 . . . . 33 HIS H . 16713 1
379 . 1 1 33 33 HIS HA H 1 4.576 0.020 . 1 . . . . 33 HIS HA . 16713 1
380 . 1 1 33 33 HIS HB2 H 1 3.107 0.020 . 2 . . . . 33 HIS HB2 . 16713 1
381 . 1 1 33 33 HIS HB3 H 1 2.868 0.020 . 2 . . . . 33 HIS HB3 . 16713 1
382 . 1 1 33 33 HIS HD2 H 1 7.083 0.020 . 1 . . . . 33 HIS HD2 . 16713 1
383 . 1 1 33 33 HIS HE1 H 1 7.920 0.020 . 1 . . . . 33 HIS HE1 . 16713 1
384 . 1 1 33 33 HIS C C 13 176.374 0.3 . 1 . . . . 33 HIS C . 16713 1
385 . 1 1 33 33 HIS CA C 13 55.451 0.3 . 1 . . . . 33 HIS CA . 16713 1
386 . 1 1 33 33 HIS CB C 13 26.631 0.3 . 1 . . . . 33 HIS CB . 16713 1
387 . 1 1 33 33 HIS CD2 C 13 116.263 0.3 . 1 . . . . 33 HIS CD2 . 16713 1
388 . 1 1 33 33 HIS CE1 C 13 135.620 0.3 . 1 . . . . 33 HIS CE1 . 16713 1
389 . 1 1 33 33 HIS N N 15 124.413 0.3 . 1 . . . . 33 HIS N . 16713 1
390 . 1 1 34 34 CYS H H 1 9.774 0.020 . 1 . . . . 34 CYS H . 16713 1
391 . 1 1 34 34 CYS HA H 1 4.170 0.020 . 1 . . . . 34 CYS HA . 16713 1
392 . 1 1 34 34 CYS HB2 H 1 3.455 0.020 . 2 . . . . 34 CYS HB2 . 16713 1
393 . 1 1 34 34 CYS HB3 H 1 3.117 0.020 . 2 . . . . 34 CYS HB3 . 16713 1
394 . 1 1 34 34 CYS C C 13 173.691 0.3 . 1 . . . . 34 CYS C . 16713 1
395 . 1 1 34 34 CYS CA C 13 61.615 0.3 . 1 . . . . 34 CYS CA . 16713 1
396 . 1 1 34 34 CYS CB C 13 26.260 0.3 . 1 . . . . 34 CYS CB . 16713 1
397 . 1 1 34 34 CYS N N 15 125.741 0.3 . 1 . . . . 34 CYS N . 16713 1
398 . 1 1 35 35 LYS H H 1 8.037 0.020 . 1 . . . . 35 LYS H . 16713 1
399 . 1 1 35 35 LYS HA H 1 4.003 0.020 . 1 . . . . 35 LYS HA . 16713 1
400 . 1 1 35 35 LYS HB2 H 1 1.780 0.020 . 1 . . . . 35 LYS HB2 . 16713 1
401 . 1 1 35 35 LYS HB3 H 1 1.780 0.020 . 1 . . . . 35 LYS HB3 . 16713 1
402 . 1 1 35 35 LYS HD2 H 1 1.544 0.020 . 1 . . . . 35 LYS HD2 . 16713 1
403 . 1 1 35 35 LYS HD3 H 1 1.544 0.020 . 1 . . . . 35 LYS HD3 . 16713 1
404 . 1 1 35 35 LYS HE2 H 1 2.796 0.020 . 1 . . . . 35 LYS HE2 . 16713 1
405 . 1 1 35 35 LYS HE3 H 1 2.796 0.020 . 1 . . . . 35 LYS HE3 . 16713 1
406 . 1 1 35 35 LYS HG2 H 1 1.384 0.020 . 1 . . . . 35 LYS HG2 . 16713 1
407 . 1 1 35 35 LYS HG3 H 1 1.384 0.020 . 1 . . . . 35 LYS HG3 . 16713 1
408 . 1 1 35 35 LYS C C 13 175.934 0.3 . 1 . . . . 35 LYS C . 16713 1
409 . 1 1 35 35 LYS CA C 13 55.905 0.3 . 1 . . . . 35 LYS CA . 16713 1
410 . 1 1 35 35 LYS CB C 13 28.594 0.3 . 1 . . . . 35 LYS CB . 16713 1
411 . 1 1 35 35 LYS CD C 13 25.661 0.3 . 1 . . . . 35 LYS CD . 16713 1
412 . 1 1 35 35 LYS CE C 13 39.084 0.3 . 1 . . . . 35 LYS CE . 16713 1
413 . 1 1 35 35 LYS CG C 13 21.749 0.3 . 1 . . . . 35 LYS CG . 16713 1
414 . 1 1 35 35 LYS N N 15 120.029 0.3 . 1 . . . . 35 LYS N . 16713 1
415 . 1 1 36 36 ASN H H 1 7.573 0.020 . 1 . . . . 36 ASN H . 16713 1
416 . 1 1 36 36 ASN HA H 1 4.354 0.020 . 1 . . . . 36 ASN HA . 16713 1
417 . 1 1 36 36 ASN HB2 H 1 2.916 0.020 . 2 . . . . 36 ASN HB2 . 16713 1
418 . 1 1 36 36 ASN HB3 H 1 2.863 0.020 . 2 . . . . 36 ASN HB3 . 16713 1
419 . 1 1 36 36 ASN HD21 H 1 7.450 0.020 . 1 . . . . 36 ASN HD21 . 16713 1
420 . 1 1 36 36 ASN HD22 H 1 6.746 0.020 . 1 . . . . 36 ASN HD22 . 16713 1
421 . 1 1 36 36 ASN C C 13 175.428 0.3 . 1 . . . . 36 ASN C . 16713 1
422 . 1 1 36 36 ASN CA C 13 53.307 0.3 . 1 . . . . 36 ASN CA . 16713 1
423 . 1 1 36 36 ASN CB C 13 35.289 0.3 . 1 . . . . 36 ASN CB . 16713 1
424 . 1 1 36 36 ASN CG C 13 172.655 0.3 . 1 . . . . 36 ASN CG . 16713 1
425 . 1 1 36 36 ASN N N 15 117.240 0.3 . 1 . . . . 36 ASN N . 16713 1
426 . 1 1 36 36 ASN ND2 N 15 111.794 0.3 . 1 . . . . 36 ASN ND2 . 16713 1
427 . 1 1 37 37 MET H H 1 7.802 0.020 . 1 . . . . 37 MET H . 16713 1
428 . 1 1 37 37 MET HA H 1 4.504 0.020 . 1 . . . . 37 MET HA . 16713 1
429 . 1 1 37 37 MET HB2 H 1 2.090 0.020 . 2 . . . . 37 MET HB2 . 16713 1
430 . 1 1 37 37 MET HB3 H 1 1.881 0.020 . 2 . . . . 37 MET HB3 . 16713 1
431 . 1 1 37 37 MET HE1 H 1 1.895 0.020 . 1 . . . . 37 MET HE . 16713 1
432 . 1 1 37 37 MET HE2 H 1 1.895 0.020 . 1 . . . . 37 MET HE . 16713 1
433 . 1 1 37 37 MET HE3 H 1 1.895 0.020 . 1 . . . . 37 MET HE . 16713 1
434 . 1 1 37 37 MET HG2 H 1 2.522 0.020 . 2 . . . . 37 MET HG2 . 16713 1
435 . 1 1 37 37 MET HG3 H 1 2.289 0.020 . 2 . . . . 37 MET HG3 . 16713 1
436 . 1 1 37 37 MET C C 13 174.571 0.3 . 1 . . . . 37 MET C . 16713 1
437 . 1 1 37 37 MET CA C 13 52.853 0.3 . 1 . . . . 37 MET CA . 16713 1
438 . 1 1 37 37 MET CB C 13 27.909 0.3 . 1 . . . . 37 MET CB . 16713 1
439 . 1 1 37 37 MET CE C 13 13.537 0.3 . 1 . . . . 37 MET CE . 16713 1
440 . 1 1 37 37 MET CG C 13 30.259 0.3 . 1 . . . . 37 MET CG . 16713 1
441 . 1 1 37 37 MET N N 15 117.971 0.3 . 1 . . . . 37 MET N . 16713 1
442 . 1 1 38 38 GLU H H 1 8.436 0.020 . 1 . . . . 38 GLU H . 16713 1
443 . 1 1 38 38 GLU HA H 1 3.145 0.020 . 1 . . . . 38 GLU HA . 16713 1
444 . 1 1 38 38 GLU HB2 H 1 2.161 0.020 . 2 . . . . 38 GLU HB2 . 16713 1
445 . 1 1 38 38 GLU HB3 H 1 2.077 0.020 . 2 . . . . 38 GLU HB3 . 16713 1
446 . 1 1 38 38 GLU HG2 H 1 2.198 0.020 . 2 . . . . 38 GLU HG2 . 16713 1
447 . 1 1 38 38 GLU HG3 H 1 2.011 0.020 . 2 . . . . 38 GLU HG3 . 16713 1
448 . 1 1 38 38 GLU C C 13 174.988 0.3 . 1 . . . . 38 GLU C . 16713 1
449 . 1 1 38 38 GLU CA C 13 57.245 0.3 . 1 . . . . 38 GLU CA . 16713 1
450 . 1 1 38 38 GLU CB C 13 26.610 0.3 . 1 . . . . 38 GLU CB . 16713 1
451 . 1 1 38 38 GLU CD C 13 180.359 0.3 . 1 . . . . 38 GLU CD . 16713 1
452 . 1 1 38 38 GLU CG C 13 33.553 0.3 . 1 . . . . 38 GLU CG . 16713 1
453 . 1 1 38 38 GLU N N 15 122.088 0.3 . 1 . . . . 38 GLU N . 16713 1
454 . 1 1 39 39 LYS H H 1 7.109 0.020 . 1 . . . . 39 LYS H . 16713 1
455 . 1 1 39 39 LYS HA H 1 3.999 0.020 . 1 . . . . 39 LYS HA . 16713 1
456 . 1 1 39 39 LYS HB2 H 1 1.908 0.020 . 2 . . . . 39 LYS HB2 . 16713 1
457 . 1 1 39 39 LYS HB3 H 1 1.783 0.020 . 2 . . . . 39 LYS HB3 . 16713 1
458 . 1 1 39 39 LYS HD2 H 1 1.578 0.020 . 2 . . . . 39 LYS HD2 . 16713 1
459 . 1 1 39 39 LYS HD3 H 1 1.553 0.020 . 2 . . . . 39 LYS HD3 . 16713 1
460 . 1 1 39 39 LYS HE2 H 1 2.828 0.020 . 2 . . . . 39 LYS HE2 . 16713 1
461 . 1 1 39 39 LYS HE3 H 1 2.786 0.020 . 2 . . . . 39 LYS HE3 . 16713 1
462 . 1 1 39 39 LYS HG2 H 1 1.535 0.020 . 2 . . . . 39 LYS HG2 . 16713 1
463 . 1 1 39 39 LYS HG3 H 1 1.382 0.020 . 2 . . . . 39 LYS HG3 . 16713 1
464 . 1 1 39 39 LYS C C 13 176.990 0.3 . 1 . . . . 39 LYS C . 16713 1
465 . 1 1 39 39 LYS CA C 13 55.905 0.3 . 1 . . . . 39 LYS CA . 16713 1
466 . 1 1 39 39 LYS CB C 13 28.857 0.3 . 1 . . . . 39 LYS CB . 16713 1
467 . 1 1 39 39 LYS CD C 13 26.126 0.3 . 1 . . . . 39 LYS CD . 16713 1
468 . 1 1 39 39 LYS CE C 13 39.114 0.3 . 1 . . . . 39 LYS CE . 16713 1
469 . 1 1 39 39 LYS CG C 13 22.014 0.3 . 1 . . . . 39 LYS CG . 16713 1
470 . 1 1 39 39 LYS N N 15 116.642 0.3 . 1 . . . . 39 LYS N . 16713 1
471 . 1 1 40 40 VAL H H 1 7.284 0.020 . 1 . . . . 40 VAL H . 16713 1
472 . 1 1 40 40 VAL HA H 1 3.368 0.020 . 1 . . . . 40 VAL HA . 16713 1
473 . 1 1 40 40 VAL HB H 1 2.151 0.020 . 1 . . . . 40 VAL HB . 16713 1
474 . 1 1 40 40 VAL HG11 H 1 1.065 0.020 . 1 . . . . 40 VAL HG1 . 16713 1
475 . 1 1 40 40 VAL HG12 H 1 1.065 0.020 . 1 . . . . 40 VAL HG1 . 16713 1
476 . 1 1 40 40 VAL HG13 H 1 1.065 0.020 . 1 . . . . 40 VAL HG1 . 16713 1
477 . 1 1 40 40 VAL HG21 H 1 0.496 0.020 . 1 . . . . 40 VAL HG2 . 16713 1
478 . 1 1 40 40 VAL HG22 H 1 0.496 0.020 . 1 . . . . 40 VAL HG2 . 16713 1
479 . 1 1 40 40 VAL HG23 H 1 0.496 0.020 . 1 . . . . 40 VAL HG2 . 16713 1
480 . 1 1 40 40 VAL C C 13 175.538 0.3 . 1 . . . . 40 VAL C . 16713 1
481 . 1 1 40 40 VAL CA C 13 63.821 0.3 . 1 . . . . 40 VAL CA . 16713 1
482 . 1 1 40 40 VAL CB C 13 28.723 0.3 . 1 . . . . 40 VAL CB . 16713 1
483 . 1 1 40 40 VAL CG1 C 13 19.835 0.3 . 1 . . . . 40 VAL CG1 . 16713 1
484 . 1 1 40 40 VAL CG2 C 13 17.599 0.3 . 1 . . . . 40 VAL CG2 . 16713 1
485 . 1 1 40 40 VAL N N 15 121.092 0.3 . 1 . . . . 40 VAL N . 16713 1
486 . 1 1 41 41 LEU H H 1 8.181 0.020 . 1 . . . . 41 LEU H . 16713 1
487 . 1 1 41 41 LEU HA H 1 3.642 0.020 . 1 . . . . 41 LEU HA . 16713 1
488 . 1 1 41 41 LEU HB2 H 1 1.478 0.020 . 2 . . . . 41 LEU HB2 . 16713 1
489 . 1 1 41 41 LEU HB3 H 1 1.000 0.020 . 2 . . . . 41 LEU HB3 . 16713 1
490 . 1 1 41 41 LEU HD11 H 1 -0.169 0.020 . 1 . . . . 41 LEU HD1 . 16713 1
491 . 1 1 41 41 LEU HD12 H 1 -0.169 0.020 . 1 . . . . 41 LEU HD1 . 16713 1
492 . 1 1 41 41 LEU HD13 H 1 -0.169 0.020 . 1 . . . . 41 LEU HD1 . 16713 1
493 . 1 1 41 41 LEU HD21 H 1 0.317 0.020 . 1 . . . . 41 LEU HD2 . 16713 1
494 . 1 1 41 41 LEU HD22 H 1 0.317 0.020 . 1 . . . . 41 LEU HD2 . 16713 1
495 . 1 1 41 41 LEU HD23 H 1 0.317 0.020 . 1 . . . . 41 LEU HD2 . 16713 1
496 . 1 1 41 41 LEU HG H 1 1.158 0.020 . 1 . . . . 41 LEU HG . 16713 1
497 . 1 1 41 41 LEU C C 13 176.066 0.3 . 1 . . . . 41 LEU C . 16713 1
498 . 1 1 41 41 LEU CA C 13 55.012 0.3 . 1 . . . . 41 LEU CA . 16713 1
499 . 1 1 41 41 LEU CB C 13 38.753 0.3 . 1 . . . . 41 LEU CB . 16713 1
500 . 1 1 41 41 LEU CD1 C 13 21.717 0.3 . 1 . . . . 41 LEU CD1 . 16713 1
501 . 1 1 41 41 LEU CD2 C 13 19.998 0.3 . 1 . . . . 41 LEU CD2 . 16713 1
502 . 1 1 41 41 LEU CG C 13 23.613 0.3 . 1 . . . . 41 LEU CG . 16713 1
503 . 1 1 41 41 LEU N N 15 120.029 0.3 . 1 . . . . 41 LEU N . 16713 1
504 . 1 1 42 42 ASP H H 1 8.018 0.020 . 1 . . . . 42 ASP H . 16713 1
505 . 1 1 42 42 ASP HA H 1 4.190 0.020 . 1 . . . . 42 ASP HA . 16713 1
506 . 1 1 42 42 ASP HB2 H 1 2.658 0.020 . 2 . . . . 42 ASP HB2 . 16713 1
507 . 1 1 42 42 ASP HB3 H 1 2.537 0.020 . 2 . . . . 42 ASP HB3 . 16713 1
508 . 1 1 42 42 ASP C C 13 176.220 0.3 . 1 . . . . 42 ASP C . 16713 1
509 . 1 1 42 42 ASP CA C 13 54.214 0.3 . 1 . . . . 42 ASP CA . 16713 1
510 . 1 1 42 42 ASP CB C 13 38.175 0.3 . 1 . . . . 42 ASP CB . 16713 1
511 . 1 1 42 42 ASP CG C 13 175.575 0.3 . 1 . . . . 42 ASP CG . 16713 1
512 . 1 1 42 42 ASP N N 15 119.819 0.3 . 1 . . . . 42 ASP N . 16713 1
513 . 1 1 43 43 LYS H H 1 7.380 0.020 . 1 . . . . 43 LYS H . 16713 1
514 . 1 1 43 43 LYS HA H 1 3.872 0.020 . 1 . . . . 43 LYS HA . 16713 1
515 . 1 1 43 43 LYS HB2 H 1 1.786 0.020 . 2 . . . . 43 LYS HB2 . 16713 1
516 . 1 1 43 43 LYS HB3 H 1 1.711 0.020 . 2 . . . . 43 LYS HB3 . 16713 1
517 . 1 1 43 43 LYS HD2 H 1 1.562 0.020 . 2 . . . . 43 LYS HD2 . 16713 1
518 . 1 1 43 43 LYS HD3 H 1 1.444 0.020 . 2 . . . . 43 LYS HD3 . 16713 1
519 . 1 1 43 43 LYS HE2 H 1 2.803 0.020 . 2 . . . . 43 LYS HE2 . 16713 1
520 . 1 1 43 43 LYS HE3 H 1 2.738 0.020 . 2 . . . . 43 LYS HE3 . 16713 1
521 . 1 1 43 43 LYS HG2 H 1 1.334 0.020 . 1 . . . . 43 LYS HG2 . 16713 1
522 . 1 1 43 43 LYS HG3 H 1 1.334 0.020 . 1 . . . . 43 LYS HG3 . 16713 1
523 . 1 1 43 43 LYS C C 13 176.616 0.3 . 1 . . . . 43 LYS C . 16713 1
524 . 1 1 43 43 LYS CA C 13 55.863 0.3 . 1 . . . . 43 LYS CA . 16713 1
525 . 1 1 43 43 LYS CB C 13 29.187 0.3 . 1 . . . . 43 LYS CB . 16713 1
526 . 1 1 43 43 LYS CD C 13 26.051 0.3 . 1 . . . . 43 LYS CD . 16713 1
527 . 1 1 43 43 LYS CE C 13 39.189 0.3 . 1 . . . . 43 LYS CE . 16713 1
528 . 1 1 43 43 LYS CG C 13 22.297 0.3 . 1 . . . . 43 LYS CG . 16713 1
529 . 1 1 43 43 LYS N N 15 119.033 0.3 . 1 . . . . 43 LYS N . 16713 1
530 . 1 1 44 44 PHE H H 1 8.367 0.020 . 1 . . . . 44 PHE H . 16713 1
531 . 1 1 44 44 PHE HA H 1 3.915 0.020 . 1 . . . . 44 PHE HA . 16713 1
532 . 1 1 44 44 PHE HB2 H 1 2.897 0.020 . 2 . . . . 44 PHE HB2 . 16713 1
533 . 1 1 44 44 PHE HB3 H 1 2.776 0.020 . 2 . . . . 44 PHE HB3 . 16713 1
534 . 1 1 44 44 PHE HD1 H 1 6.764 0.020 . 1 . . . . 44 PHE HD1 . 16713 1
535 . 1 1 44 44 PHE HD2 H 1 6.764 0.020 . 1 . . . . 44 PHE HD2 . 16713 1
536 . 1 1 44 44 PHE HE1 H 1 6.611 0.020 . 1 . . . . 44 PHE HE1 . 16713 1
537 . 1 1 44 44 PHE HE2 H 1 6.611 0.020 . 1 . . . . 44 PHE HE2 . 16713 1
538 . 1 1 44 44 PHE HZ H 1 5.891 0.020 . 1 . . . . 44 PHE HZ . 16713 1
539 . 1 1 44 44 PHE C C 13 174.527 0.3 . 1 . . . . 44 PHE C . 16713 1
540 . 1 1 44 44 PHE CA C 13 57.863 0.3 . 1 . . . . 44 PHE CA . 16713 1
541 . 1 1 44 44 PHE CB C 13 37.186 0.3 . 1 . . . . 44 PHE CB . 16713 1
542 . 1 1 44 44 PHE CD1 C 13 128.134 0.3 . 1 . . . . 44 PHE CD1 . 16713 1
543 . 1 1 44 44 PHE CE1 C 13 127.448 0.3 . 1 . . . . 44 PHE CE1 . 16713 1
544 . 1 1 44 44 PHE CZ C 13 127.011 0.3 . 1 . . . . 44 PHE CZ . 16713 1
545 . 1 1 44 44 PHE N N 15 120.573 0.3 . 1 . . . . 44 PHE N . 16713 1
546 . 1 1 45 45 GLY H H 1 8.695 0.020 . 1 . . . . 45 GLY H . 16713 1
547 . 1 1 45 45 GLY HA2 H 1 3.536 0.020 . 2 . . . . 45 GLY HA2 . 16713 1
548 . 1 1 45 45 GLY HA3 H 1 3.214 0.020 . 2 . . . . 45 GLY HA3 . 16713 1
549 . 1 1 45 45 GLY C C 13 172.811 0.3 . 1 . . . . 45 GLY C . 16713 1
550 . 1 1 45 45 GLY CA C 13 43.973 0.3 . 1 . . . . 45 GLY CA . 16713 1
551 . 1 1 45 45 GLY N N 15 106.481 0.3 . 1 . . . . 45 GLY N . 16713 1
552 . 1 1 46 46 ALA H H 1 7.042 0.020 . 1 . . . . 46 ALA H . 16713 1
553 . 1 1 46 46 ALA HA H 1 3.889 0.020 . 1 . . . . 46 ALA HA . 16713 1
554 . 1 1 46 46 ALA HB1 H 1 1.246 0.020 . 1 . . . . 46 ALA HB . 16713 1
555 . 1 1 46 46 ALA HB2 H 1 1.246 0.020 . 1 . . . . 46 ALA HB . 16713 1
556 . 1 1 46 46 ALA HB3 H 1 1.246 0.020 . 1 . . . . 46 ALA HB . 16713 1
557 . 1 1 46 46 ALA C C 13 176.198 0.3 . 1 . . . . 46 ALA C . 16713 1
558 . 1 1 46 46 ALA CA C 13 50.895 0.3 . 1 . . . . 46 ALA CA . 16713 1
559 . 1 1 46 46 ALA CB C 13 15.354 0.3 . 1 . . . . 46 ALA CB . 16713 1
560 . 1 1 46 46 ALA N N 15 120.229 0.3 . 1 . . . . 46 ALA N . 16713 1
561 . 1 1 47 47 ARG H H 1 6.806 0.020 . 1 . . . . 47 ARG H . 16713 1
562 . 1 1 47 47 ARG HA H 1 4.096 0.020 . 1 . . . . 47 ARG HA . 16713 1
563 . 1 1 47 47 ARG HB2 H 1 1.696 0.020 . 2 . . . . 47 ARG HB2 . 16713 1
564 . 1 1 47 47 ARG HB3 H 1 1.503 0.020 . 2 . . . . 47 ARG HB3 . 16713 1
565 . 1 1 47 47 ARG HD2 H 1 2.941 0.020 . 1 . . . . 47 ARG HD2 . 16713 1
566 . 1 1 47 47 ARG HD3 H 1 2.941 0.020 . 1 . . . . 47 ARG HD3 . 16713 1
567 . 1 1 47 47 ARG HE H 1 6.981 0.020 . 1 . . . . 47 ARG HE . 16713 1
568 . 1 1 47 47 ARG HG2 H 1 1.428 0.020 . 1 . . . . 47 ARG HG2 . 16713 1
569 . 1 1 47 47 ARG HG3 H 1 1.428 0.020 . 1 . . . . 47 ARG HG3 . 16713 1
570 . 1 1 47 47 ARG C C 13 172.195 0.3 . 1 . . . . 47 ARG C . 16713 1
571 . 1 1 47 47 ARG CA C 13 52.317 0.3 . 1 . . . . 47 ARG CA . 16713 1
572 . 1 1 47 47 ARG CB C 13 27.373 0.3 . 1 . . . . 47 ARG CB . 16713 1
573 . 1 1 47 47 ARG CD C 13 40.419 0.3 . 1 . . . . 47 ARG CD . 16713 1
574 . 1 1 47 47 ARG CG C 13 24.082 0.3 . 1 . . . . 47 ARG CG . 16713 1
575 . 1 1 47 47 ARG N N 15 114.650 0.3 . 1 . . . . 47 ARG N . 16713 1
576 . 1 1 47 47 ARG NE N 15 83.910 0.3 . 1 . . . . 47 ARG NE . 16713 1
577 . 1 1 48 48 ALA H H 1 7.089 0.020 . 1 . . . . 48 ALA H . 16713 1
578 . 1 1 48 48 ALA HA H 1 4.494 0.020 . 1 . . . . 48 ALA HA . 16713 1
579 . 1 1 48 48 ALA HB1 H 1 0.116 0.020 . 1 . . . . 48 ALA HB . 16713 1
580 . 1 1 48 48 ALA HB2 H 1 0.116 0.020 . 1 . . . . 48 ALA HB . 16713 1
581 . 1 1 48 48 ALA HB3 H 1 0.116 0.020 . 1 . . . . 48 ALA HB . 16713 1
582 . 1 1 48 48 ALA C C 13 170.766 0.3 . 1 . . . . 48 ALA C . 16713 1
583 . 1 1 48 48 ALA CA C 13 46.586 0.3 . 1 . . . . 48 ALA CA . 16713 1
584 . 1 1 48 48 ALA CB C 13 14.777 0.3 . 1 . . . . 48 ALA CB . 16713 1
585 . 1 1 48 48 ALA N N 15 123.965 0.3 . 1 . . . . 48 ALA N . 16713 1
586 . 1 1 49 49 PRO HA H 1 4.229 0.020 . 1 . . . . 49 PRO HA . 16713 1
587 . 1 1 49 49 PRO HB2 H 1 2.083 0.020 . 2 . . . . 49 PRO HB2 . 16713 1
588 . 1 1 49 49 PRO HB3 H 1 1.768 0.020 . 2 . . . . 49 PRO HB3 . 16713 1
589 . 1 1 49 49 PRO HD2 H 1 3.382 0.020 . 2 . . . . 49 PRO HD2 . 16713 1
590 . 1 1 49 49 PRO HD3 H 1 2.971 0.020 . 2 . . . . 49 PRO HD3 . 16713 1
591 . 1 1 49 49 PRO HG2 H 1 1.741 0.020 . 2 . . . . 49 PRO HG2 . 16713 1
592 . 1 1 49 49 PRO HG3 H 1 1.697 0.020 . 2 . . . . 49 PRO HG3 . 16713 1
593 . 1 1 49 49 PRO C C 13 174.175 0.3 . 1 . . . . 49 PRO C . 16713 1
594 . 1 1 49 49 PRO CA C 13 61.141 0.3 . 1 . . . . 49 PRO CA . 16713 1
595 . 1 1 49 49 PRO CB C 13 28.610 0.3 . 1 . . . . 49 PRO CB . 16713 1
596 . 1 1 49 49 PRO CD C 13 47.343 0.3 . 1 . . . . 49 PRO CD . 16713 1
597 . 1 1 49 49 PRO CG C 13 23.944 0.3 . 1 . . . . 49 PRO CG . 16713 1
598 . 1 1 50 50 GLN H H 1 8.872 0.020 . 1 . . . . 50 GLN H . 16713 1
599 . 1 1 50 50 GLN HA H 1 4.104 0.020 . 1 . . . . 50 GLN HA . 16713 1
600 . 1 1 50 50 GLN HB2 H 1 1.931 0.020 . 1 . . . . 50 GLN HB2 . 16713 1
601 . 1 1 50 50 GLN HB3 H 1 1.931 0.020 . 1 . . . . 50 GLN HB3 . 16713 1
602 . 1 1 50 50 GLN HE21 H 1 6.957 0.020 . 1 . . . . 50 GLN HE21 . 16713 1
603 . 1 1 50 50 GLN HE22 H 1 7.314 0.020 . 1 . . . . 50 GLN HE22 . 16713 1
604 . 1 1 50 50 GLN HG2 H 1 2.398 0.020 . 2 . . . . 50 GLN HG2 . 16713 1
605 . 1 1 50 50 GLN HG3 H 1 2.102 0.020 . 2 . . . . 50 GLN HG3 . 16713 1
606 . 1 1 50 50 GLN C C 13 172.283 0.3 . 1 . . . . 50 GLN C . 16713 1
607 . 1 1 50 50 GLN CA C 13 53.513 0.3 . 1 . . . . 50 GLN CA . 16713 1
608 . 1 1 50 50 GLN CB C 13 23.621 0.3 . 1 . . . . 50 GLN CB . 16713 1
609 . 1 1 50 50 GLN CD C 13 178.387 0.3 . 1 . . . . 50 GLN CD . 16713 1
610 . 1 1 50 50 GLN CG C 13 29.984 0.3 . 1 . . . . 50 GLN CG . 16713 1
611 . 1 1 50 50 GLN N N 15 117.971 0.3 . 1 . . . . 50 GLN N . 16713 1
612 . 1 1 50 50 GLN NE2 N 15 111.130 0.3 . 1 . . . . 50 GLN NE2 . 16713 1
613 . 1 1 51 51 VAL H H 1 7.239 0.020 . 1 . . . . 51 VAL H . 16713 1
614 . 1 1 51 51 VAL HA H 1 3.759 0.020 . 1 . . . . 51 VAL HA . 16713 1
615 . 1 1 51 51 VAL HB H 1 1.784 0.020 . 1 . . . . 51 VAL HB . 16713 1
616 . 1 1 51 51 VAL HG11 H 1 0.578 0.020 . 1 . . . . 51 VAL HG1 . 16713 1
617 . 1 1 51 51 VAL HG12 H 1 0.578 0.020 . 1 . . . . 51 VAL HG1 . 16713 1
618 . 1 1 51 51 VAL HG13 H 1 0.578 0.020 . 1 . . . . 51 VAL HG1 . 16713 1
619 . 1 1 51 51 VAL HG21 H 1 0.628 0.020 . 1 . . . . 51 VAL HG2 . 16713 1
620 . 1 1 51 51 VAL HG22 H 1 0.628 0.020 . 1 . . . . 51 VAL HG2 . 16713 1
621 . 1 1 51 51 VAL HG23 H 1 0.628 0.020 . 1 . . . . 51 VAL HG2 . 16713 1
622 . 1 1 51 51 VAL C C 13 172.129 0.3 . 1 . . . . 51 VAL C . 16713 1
623 . 1 1 51 51 VAL CA C 13 58.894 0.3 . 1 . . . . 51 VAL CA . 16713 1
624 . 1 1 51 51 VAL CB C 13 29.270 0.3 . 1 . . . . 51 VAL CB . 16713 1
625 . 1 1 51 51 VAL CG1 C 13 19.922 0.3 . 1 . . . . 51 VAL CG1 . 16713 1
626 . 1 1 51 51 VAL CG2 C 13 17.797 0.3 . 1 . . . . 51 VAL CG2 . 16713 1
627 . 1 1 51 51 VAL N N 15 122.620 0.3 . 1 . . . . 51 VAL N . 16713 1
628 . 1 1 52 52 ALA H H 1 8.228 0.020 . 1 . . . . 52 ALA H . 16713 1
629 . 1 1 52 52 ALA HA H 1 4.380 0.020 . 1 . . . . 52 ALA HA . 16713 1
630 . 1 1 52 52 ALA HB1 H 1 1.321 0.020 . 1 . . . . 52 ALA HB . 16713 1
631 . 1 1 52 52 ALA HB2 H 1 1.321 0.020 . 1 . . . . 52 ALA HB . 16713 1
632 . 1 1 52 52 ALA HB3 H 1 1.321 0.020 . 1 . . . . 52 ALA HB . 16713 1
633 . 1 1 52 52 ALA C C 13 173.625 0.3 . 1 . . . . 52 ALA C . 16713 1
634 . 1 1 52 52 ALA CA C 13 48.751 0.3 . 1 . . . . 52 ALA CA . 16713 1
635 . 1 1 52 52 ALA CB C 13 15.725 0.3 . 1 . . . . 52 ALA CB . 16713 1
636 . 1 1 52 52 ALA N N 15 131.519 0.3 . 1 . . . . 52 ALA N . 16713 1
637 . 1 1 53 53 ILE H H 1 8.788 0.020 . 1 . . . . 53 ILE H . 16713 1
638 . 1 1 53 53 ILE HA H 1 5.033 0.020 . 1 . . . . 53 ILE HA . 16713 1
639 . 1 1 53 53 ILE HB H 1 1.619 0.020 . 1 . . . . 53 ILE HB . 16713 1
640 . 1 1 53 53 ILE HD11 H 1 0.686 0.020 . 1 . . . . 53 ILE HD1 . 16713 1
641 . 1 1 53 53 ILE HD12 H 1 0.686 0.020 . 1 . . . . 53 ILE HD1 . 16713 1
642 . 1 1 53 53 ILE HD13 H 1 0.686 0.020 . 1 . . . . 53 ILE HD1 . 16713 1
643 . 1 1 53 53 ILE HG12 H 1 1.604 0.020 . 2 . . . . 53 ILE HG12 . 16713 1
644 . 1 1 53 53 ILE HG13 H 1 0.604 0.020 . 2 . . . . 53 ILE HG13 . 16713 1
645 . 1 1 53 53 ILE HG21 H 1 0.650 0.020 . 1 . . . . 53 ILE HG2 . 16713 1
646 . 1 1 53 53 ILE HG22 H 1 0.650 0.020 . 1 . . . . 53 ILE HG2 . 16713 1
647 . 1 1 53 53 ILE HG23 H 1 0.650 0.020 . 1 . . . . 53 ILE HG2 . 16713 1
648 . 1 1 53 53 ILE C C 13 172.459 0.3 . 1 . . . . 53 ILE C . 16713 1
649 . 1 1 53 53 ILE CA C 13 57.781 0.3 . 1 . . . . 53 ILE CA . 16713 1
650 . 1 1 53 53 ILE CB C 13 35.042 0.3 . 1 . . . . 53 ILE CB . 16713 1
651 . 1 1 53 53 ILE CD1 C 13 10.974 0.3 . 1 . . . . 53 ILE CD1 . 16713 1
652 . 1 1 53 53 ILE CG1 C 13 25.045 0.3 . 1 . . . . 53 ILE CG1 . 16713 1
653 . 1 1 53 53 ILE CG2 C 13 15.683 0.3 . 1 . . . . 53 ILE CG2 . 16713 1
654 . 1 1 53 53 ILE N N 15 127.733 0.3 . 1 . . . . 53 ILE N . 16713 1
655 . 1 1 54 54 SER H H 1 8.805 0.020 . 1 . . . . 54 SER H . 16713 1
656 . 1 1 54 54 SER HA H 1 5.398 0.020 . 1 . . . . 54 SER HA . 16713 1
657 . 1 1 54 54 SER HB2 H 1 3.826 0.020 . 2 . . . . 54 SER HB2 . 16713 1
658 . 1 1 54 54 SER HB3 H 1 3.612 0.020 . 2 . . . . 54 SER HB3 . 16713 1
659 . 1 1 54 54 SER C C 13 170.040 0.3 . 1 . . . . 54 SER C . 16713 1
660 . 1 1 54 54 SER CA C 13 54.070 0.3 . 1 . . . . 54 SER CA . 16713 1
661 . 1 1 54 54 SER CB C 13 63.759 0.3 . 1 . . . . 54 SER CB . 16713 1
662 . 1 1 54 54 SER N N 15 123.749 0.3 . 1 . . . . 54 SER N . 16713 1
663 . 1 1 55 55 SER H H 1 9.199 0.020 . 1 . . . . 55 SER H . 16713 1
664 . 1 1 55 55 SER HA H 1 5.456 0.020 . 1 . . . . 55 SER HA . 16713 1
665 . 1 1 55 55 SER HB2 H 1 3.453 0.020 . 2 . . . . 55 SER HB2 . 16713 1
666 . 1 1 55 55 SER HB3 H 1 3.413 0.020 . 2 . . . . 55 SER HB3 . 16713 1
667 . 1 1 55 55 SER C C 13 168.962 0.3 . 1 . . . . 55 SER C . 16713 1
668 . 1 1 55 55 SER CA C 13 52.750 0.3 . 1 . . . . 55 SER CA . 16713 1
669 . 1 1 55 55 SER CB C 13 63.986 0.3 . 1 . . . . 55 SER CB . 16713 1
670 . 1 1 55 55 SER N N 15 115.181 0.3 . 1 . . . . 55 SER N . 16713 1
671 . 1 1 56 56 VAL H H 1 8.217 0.020 . 1 . . . . 56 VAL H . 16713 1
672 . 1 1 56 56 VAL HA H 1 3.899 0.020 . 1 . . . . 56 VAL HA . 16713 1
673 . 1 1 56 56 VAL HB H 1 0.099 0.020 . 1 . . . . 56 VAL HB . 16713 1
674 . 1 1 56 56 VAL HG11 H 1 0.014 0.020 . 1 . . . . 56 VAL HG1 . 16713 1
675 . 1 1 56 56 VAL HG12 H 1 0.014 0.020 . 1 . . . . 56 VAL HG1 . 16713 1
676 . 1 1 56 56 VAL HG13 H 1 0.014 0.020 . 1 . . . . 56 VAL HG1 . 16713 1
677 . 1 1 56 56 VAL HG21 H 1 0.339 0.020 . 1 . . . . 56 VAL HG2 . 16713 1
678 . 1 1 56 56 VAL HG22 H 1 0.339 0.020 . 1 . . . . 56 VAL HG2 . 16713 1
679 . 1 1 56 56 VAL HG23 H 1 0.339 0.020 . 1 . . . . 56 VAL HG2 . 16713 1
680 . 1 1 56 56 VAL C C 13 171.470 0.3 . 1 . . . . 56 VAL C . 16713 1
681 . 1 1 56 56 VAL CA C 13 57.141 0.3 . 1 . . . . 56 VAL CA . 16713 1
682 . 1 1 56 56 VAL CB C 13 32.692 0.3 . 1 . . . . 56 VAL CB . 16713 1
683 . 1 1 56 56 VAL CG1 C 13 19.869 0.3 . 1 . . . . 56 VAL CG1 . 16713 1
684 . 1 1 56 56 VAL CG2 C 13 19.044 0.3 . 1 . . . . 56 VAL CG2 . 16713 1
685 . 1 1 56 56 VAL N N 15 118.170 0.3 . 1 . . . . 56 VAL N . 16713 1
686 . 1 1 57 57 ASP H H 1 8.205 0.020 . 1 . . . . 57 ASP H . 16713 1
687 . 1 1 57 57 ASP HA H 1 4.087 0.020 . 1 . . . . 57 ASP HA . 16713 1
688 . 1 1 57 57 ASP HB2 H 1 2.696 0.020 . 2 . . . . 57 ASP HB2 . 16713 1
689 . 1 1 57 57 ASP HB3 H 1 2.358 0.020 . 2 . . . . 57 ASP HB3 . 16713 1
690 . 1 1 57 57 ASP C C 13 173.955 0.3 . 1 . . . . 57 ASP C . 16713 1
691 . 1 1 57 57 ASP CA C 13 50.029 0.3 . 1 . . . . 57 ASP CA . 16713 1
692 . 1 1 57 57 ASP CB C 13 37.351 0.3 . 1 . . . . 57 ASP CB . 16713 1
693 . 1 1 57 57 ASP CG C 13 176.701 0.3 . 1 . . . . 57 ASP CG . 16713 1
694 . 1 1 57 57 ASP N N 15 127.003 0.3 . 1 . . . . 57 ASP N . 16713 1
695 . 1 1 58 58 SER H H 1 8.920 0.020 . 1 . . . . 58 SER H . 16713 1
696 . 1 1 58 58 SER HA H 1 3.641 0.020 . 1 . . . . 58 SER HA . 16713 1
697 . 1 1 58 58 SER HB2 H 1 4.113 0.020 . 2 . . . . 58 SER HB2 . 16713 1
698 . 1 1 58 58 SER HB3 H 1 3.441 0.020 . 2 . . . . 58 SER HB3 . 16713 1
699 . 1 1 58 58 SER C C 13 173.361 0.3 . 1 . . . . 58 SER C . 16713 1
700 . 1 1 58 58 SER CA C 13 58.564 0.3 . 1 . . . . 58 SER CA . 16713 1
701 . 1 1 58 58 SER CB C 13 60.830 0.3 . 1 . . . . 58 SER CB . 16713 1
702 . 1 1 58 58 SER N N 15 125.940 0.3 . 1 . . . . 58 SER N . 16713 1
703 . 1 1 59 59 GLU H H 1 7.918 0.020 . 1 . . . . 59 GLU H . 16713 1
704 . 1 1 59 59 GLU HA H 1 3.882 0.020 . 1 . . . . 59 GLU HA . 16713 1
705 . 1 1 59 59 GLU HB2 H 1 1.967 0.020 . 2 . . . . 59 GLU HB2 . 16713 1
706 . 1 1 59 59 GLU HB3 H 1 1.855 0.020 . 2 . . . . 59 GLU HB3 . 16713 1
707 . 1 1 59 59 GLU HG2 H 1 2.191 0.020 . 2 . . . . 59 GLU HG2 . 16713 1
708 . 1 1 59 59 GLU HG3 H 1 1.950 0.020 . 2 . . . . 59 GLU HG3 . 16713 1
709 . 1 1 59 59 GLU C C 13 174.878 0.3 . 1 . . . . 59 GLU C . 16713 1
710 . 1 1 59 59 GLU CA C 13 54.997 0.3 . 1 . . . . 59 GLU CA . 16713 1
711 . 1 1 59 59 GLU CB C 13 26.466 0.3 . 1 . . . . 59 GLU CB . 16713 1
712 . 1 1 59 59 GLU CD C 13 181.032 0.3 . 1 . . . . 59 GLU CD . 16713 1
713 . 1 1 59 59 GLU CG C 13 35.323 0.3 . 1 . . . . 59 GLU CG . 16713 1
714 . 1 1 59 59 GLU N N 15 120.194 0.3 . 1 . . . . 59 GLU N . 16713 1
715 . 1 1 60 60 ALA H H 1 7.168 0.020 . 1 . . . . 60 ALA H . 16713 1
716 . 1 1 60 60 ALA HA H 1 4.211 0.020 . 1 . . . . 60 ALA HA . 16713 1
717 . 1 1 60 60 ALA HB1 H 1 1.272 0.020 . 1 . . . . 60 ALA HB . 16713 1
718 . 1 1 60 60 ALA HB2 H 1 1.272 0.020 . 1 . . . . 60 ALA HB . 16713 1
719 . 1 1 60 60 ALA HB3 H 1 1.272 0.020 . 1 . . . . 60 ALA HB . 16713 1
720 . 1 1 60 60 ALA C C 13 175.318 0.3 . 1 . . . . 60 ALA C . 16713 1
721 . 1 1 60 60 ALA CA C 13 49.555 0.3 . 1 . . . . 60 ALA CA . 16713 1
722 . 1 1 60 60 ALA CB C 13 17.168 0.3 . 1 . . . . 60 ALA CB . 16713 1
723 . 1 1 60 60 ALA N N 15 120.096 0.3 . 1 . . . . 60 ALA N . 16713 1
724 . 1 1 61 61 ARG H H 1 6.768 0.020 . 1 . . . . 61 ARG H . 16713 1
725 . 1 1 61 61 ARG HA H 1 5.056 0.020 . 1 . . . . 61 ARG HA . 16713 1
726 . 1 1 61 61 ARG HB2 H 1 1.884 0.020 . 2 . . . . 61 ARG HB2 . 16713 1
727 . 1 1 61 61 ARG HB3 H 1 1.327 0.020 . 2 . . . . 61 ARG HB3 . 16713 1
728 . 1 1 61 61 ARG HD2 H 1 3.219 0.020 . 1 . . . . 61 ARG HD2 . 16713 1
729 . 1 1 61 61 ARG HD3 H 1 3.219 0.020 . 1 . . . . 61 ARG HD3 . 16713 1
730 . 1 1 61 61 ARG HG2 H 1 1.694 0.020 . 2 . . . . 61 ARG HG2 . 16713 1
731 . 1 1 61 61 ARG HG3 H 1 1.084 0.020 . 2 . . . . 61 ARG HG3 . 16713 1
732 . 1 1 61 61 ARG C C 13 170.832 0.3 . 1 . . . . 61 ARG C . 16713 1
733 . 1 1 61 61 ARG CA C 13 47.576 0.3 . 1 . . . . 61 ARG CA . 16713 1
734 . 1 1 61 61 ARG CB C 13 25.292 0.3 . 1 . . . . 61 ARG CB . 16713 1
735 . 1 1 61 61 ARG CD C 13 37.124 0.3 . 1 . . . . 61 ARG CD . 16713 1
736 . 1 1 61 61 ARG CG C 13 21.825 0.3 . 1 . . . . 61 ARG CG . 16713 1
737 . 1 1 61 61 ARG N N 15 113.727 0.3 . 1 . . . . 61 ARG N . 16713 1
738 . 1 1 61 61 ARG NE N 15 79.890 0.3 . 1 . . . . 61 ARG NE . 16713 1
739 . 1 1 62 62 PRO HA H 1 4.192 0.020 . 1 . . . . 62 PRO HA . 16713 1
740 . 1 1 62 62 PRO HB2 H 1 2.098 0.020 . 2 . . . . 62 PRO HB2 . 16713 1
741 . 1 1 62 62 PRO HB3 H 1 1.789 0.020 . 2 . . . . 62 PRO HB3 . 16713 1
742 . 1 1 62 62 PRO HD2 H 1 3.464 0.020 . 2 . . . . 62 PRO HD2 . 16713 1
743 . 1 1 62 62 PRO HD3 H 1 3.157 0.020 . 2 . . . . 62 PRO HD3 . 16713 1
744 . 1 1 62 62 PRO HG2 H 1 1.906 0.020 . 1 . . . . 62 PRO HG2 . 16713 1
745 . 1 1 62 62 PRO HG3 H 1 1.906 0.020 . 1 . . . . 62 PRO HG3 . 16713 1
746 . 1 1 62 62 PRO C C 13 176.748 0.3 . 1 . . . . 62 PRO C . 16713 1
747 . 1 1 62 62 PRO CA C 13 62.275 0.3 . 1 . . . . 62 PRO CA . 16713 1
748 . 1 1 62 62 PRO CB C 13 27.744 0.3 . 1 . . . . 62 PRO CB . 16713 1
749 . 1 1 62 62 PRO CD C 13 47.176 0.3 . 1 . . . . 62 PRO CD . 16713 1
750 . 1 1 62 62 PRO CG C 13 23.873 0.3 . 1 . . . . 62 PRO CG . 16713 1
751 . 1 1 63 63 GLU H H 1 9.492 0.020 . 1 . . . . 63 GLU H . 16713 1
752 . 1 1 63 63 GLU HA H 1 4.017 0.020 . 1 . . . . 63 GLU HA . 16713 1
753 . 1 1 63 63 GLU HB2 H 1 1.925 0.020 . 2 . . . . 63 GLU HB2 . 16713 1
754 . 1 1 63 63 GLU HB3 H 1 1.868 0.020 . 2 . . . . 63 GLU HB3 . 16713 1
755 . 1 1 63 63 GLU HG2 H 1 2.338 0.020 . 2 . . . . 63 GLU HG2 . 16713 1
756 . 1 1 63 63 GLU HG3 H 1 2.102 0.020 . 2 . . . . 63 GLU HG3 . 16713 1
757 . 1 1 63 63 GLU C C 13 175.494 0.3 . 1 . . . . 63 GLU C . 16713 1
758 . 1 1 63 63 GLU CA C 13 55.348 0.3 . 1 . . . . 63 GLU CA . 16713 1
759 . 1 1 63 63 GLU CB C 13 23.848 0.3 . 1 . . . . 63 GLU CB . 16713 1
760 . 1 1 63 63 GLU CD C 13 181.502 0.3 . 1 . . . . 63 GLU CD . 16713 1
761 . 1 1 63 63 GLU CG C 13 32.649 0.3 . 1 . . . . 63 GLU CG . 16713 1
762 . 1 1 63 63 GLU N N 15 122.221 0.3 . 1 . . . . 63 GLU N . 16713 1
763 . 1 1 64 64 LEU H H 1 7.145 0.020 . 1 . . . . 64 LEU H . 16713 1
764 . 1 1 64 64 LEU HA H 1 4.214 0.020 . 1 . . . . 64 LEU HA . 16713 1
765 . 1 1 64 64 LEU HB2 H 1 1.773 0.020 . 2 . . . . 64 LEU HB2 . 16713 1
766 . 1 1 64 64 LEU HB3 H 1 1.510 0.020 . 2 . . . . 64 LEU HB3 . 16713 1
767 . 1 1 64 64 LEU HD11 H 1 0.780 0.020 . 1 . . . . 64 LEU HD1 . 16713 1
768 . 1 1 64 64 LEU HD12 H 1 0.780 0.020 . 1 . . . . 64 LEU HD1 . 16713 1
769 . 1 1 64 64 LEU HD13 H 1 0.780 0.020 . 1 . . . . 64 LEU HD1 . 16713 1
770 . 1 1 64 64 LEU HD21 H 1 0.846 0.020 . 1 . . . . 64 LEU HD2 . 16713 1
771 . 1 1 64 64 LEU HD22 H 1 0.846 0.020 . 1 . . . . 64 LEU HD2 . 16713 1
772 . 1 1 64 64 LEU HD23 H 1 0.846 0.020 . 1 . . . . 64 LEU HD2 . 16713 1
773 . 1 1 64 64 LEU HG H 1 1.570 0.020 . 1 . . . . 64 LEU HG . 16713 1
774 . 1 1 64 64 LEU C C 13 175.054 0.3 . 1 . . . . 64 LEU C . 16713 1
775 . 1 1 64 64 LEU CA C 13 53.472 0.3 . 1 . . . . 64 LEU CA . 16713 1
776 . 1 1 64 64 LEU CB C 13 39.000 0.3 . 1 . . . . 64 LEU CB . 16713 1
777 . 1 1 64 64 LEU CD1 C 13 22.777 0.3 . 1 . . . . 64 LEU CD1 . 16713 1
778 . 1 1 64 64 LEU CD2 C 13 20.722 0.3 . 1 . . . . 64 LEU CD2 . 16713 1
779 . 1 1 64 64 LEU CG C 13 24.042 0.3 . 1 . . . . 64 LEU CG . 16713 1
780 . 1 1 64 64 LEU N N 15 123.815 0.3 . 1 . . . . 64 LEU N . 16713 1
781 . 1 1 65 65 MET H H 1 6.708 0.020 . 1 . . . . 65 MET H . 16713 1
782 . 1 1 65 65 MET HA H 1 2.464 0.020 . 1 . . . . 65 MET HA . 16713 1
783 . 1 1 65 65 MET HB2 H 1 1.547 0.020 . 2 . . . . 65 MET HB2 . 16713 1
784 . 1 1 65 65 MET HB3 H 1 1.455 0.020 . 2 . . . . 65 MET HB3 . 16713 1
785 . 1 1 65 65 MET HE1 H 1 1.642 0.020 . 1 . . . . 65 MET HE . 16713 1
786 . 1 1 65 65 MET HE2 H 1 1.642 0.020 . 1 . . . . 65 MET HE . 16713 1
787 . 1 1 65 65 MET HE3 H 1 1.642 0.020 . 1 . . . . 65 MET HE . 16713 1
788 . 1 1 65 65 MET HG2 H 1 2.056 0.020 . 1 . . . . 65 MET HG2 . 16713 1
789 . 1 1 65 65 MET HG3 H 1 2.056 0.020 . 1 . . . . 65 MET HG3 . 16713 1
790 . 1 1 65 65 MET C C 13 174.131 0.3 . 1 . . . . 65 MET C . 16713 1
791 . 1 1 65 65 MET CA C 13 56.028 0.3 . 1 . . . . 65 MET CA . 16713 1
792 . 1 1 65 65 MET CB C 13 28.945 0.3 . 1 . . . . 65 MET CB . 16713 1
793 . 1 1 65 65 MET CE C 13 12.305 0.3 . 1 . . . . 65 MET CE . 16713 1
794 . 1 1 65 65 MET CG C 13 26.947 0.3 . 1 . . . . 65 MET CG . 16713 1
795 . 1 1 65 65 MET N N 15 116.444 0.3 . 1 . . . . 65 MET N . 16713 1
796 . 1 1 66 66 LYS H H 1 6.827 0.020 . 1 . . . . 66 LYS H . 16713 1
797 . 1 1 66 66 LYS HA H 1 3.721 0.020 . 1 . . . . 66 LYS HA . 16713 1
798 . 1 1 66 66 LYS HB2 H 1 1.623 0.020 . 2 . . . . 66 LYS HB2 . 16713 1
799 . 1 1 66 66 LYS HB3 H 1 1.584 0.020 . 2 . . . . 66 LYS HB3 . 16713 1
800 . 1 1 66 66 LYS HD2 H 1 1.565 0.020 . 2 . . . . 66 LYS HD2 . 16713 1
801 . 1 1 66 66 LYS HD3 H 1 1.445 0.020 . 2 . . . . 66 LYS HD3 . 16713 1
802 . 1 1 66 66 LYS HE2 H 1 2.804 0.020 . 2 . . . . 66 LYS HE2 . 16713 1
803 . 1 1 66 66 LYS HE3 H 1 2.737 0.020 . 2 . . . . 66 LYS HE3 . 16713 1
804 . 1 1 66 66 LYS HG2 H 1 1.232 0.020 . 2 . . . . 66 LYS HG2 . 16713 1
805 . 1 1 66 66 LYS HG3 H 1 1.163 0.020 . 2 . . . . 66 LYS HG3 . 16713 1
806 . 1 1 66 66 LYS C C 13 177.364 0.3 . 1 . . . . 66 LYS C . 16713 1
807 . 1 1 66 66 LYS CA C 13 55.863 0.3 . 1 . . . . 66 LYS CA . 16713 1
808 . 1 1 66 66 LYS CB C 13 28.898 0.3 . 1 . . . . 66 LYS CB . 16713 1
809 . 1 1 66 66 LYS CD C 13 26.131 0.3 . 1 . . . . 66 LYS CD . 16713 1
810 . 1 1 66 66 LYS CE C 13 39.063 0.3 . 1 . . . . 66 LYS CE . 16713 1
811 . 1 1 66 66 LYS CG C 13 21.778 0.3 . 1 . . . . 66 LYS CG . 16713 1
812 . 1 1 66 66 LYS N N 15 116.509 0.3 . 1 . . . . 66 LYS N . 16713 1
813 . 1 1 67 67 GLU H H 1 7.535 0.020 . 1 . . . . 67 GLU H . 16713 1
814 . 1 1 67 67 GLU HA H 1 3.766 0.020 . 1 . . . . 67 GLU HA . 16713 1
815 . 1 1 67 67 GLU HB2 H 1 1.962 0.020 . 1 . . . . 67 GLU HB2 . 16713 1
816 . 1 1 67 67 GLU HB3 H 1 1.962 0.020 . 1 . . . . 67 GLU HB3 . 16713 1
817 . 1 1 67 67 GLU HG2 H 1 2.197 0.020 . 2 . . . . 67 GLU HG2 . 16713 1
818 . 1 1 67 67 GLU HG3 H 1 2.045 0.020 . 2 . . . . 67 GLU HG3 . 16713 1
819 . 1 1 67 67 GLU C C 13 175.428 0.3 . 1 . . . . 67 GLU C . 16713 1
820 . 1 1 67 67 GLU CA C 13 56.375 0.3 . 1 . . . . 67 GLU CA . 16713 1
821 . 1 1 67 67 GLU CB C 13 26.631 0.3 . 1 . . . . 67 GLU CB . 16713 1
822 . 1 1 67 67 GLU CD C 13 179.338 0.3 . 1 . . . . 67 GLU CD . 16713 1
823 . 1 1 67 67 GLU CG C 13 32.852 0.3 . 1 . . . . 67 GLU CG . 16713 1
824 . 1 1 67 67 GLU N N 15 120.229 0.3 . 1 . . . . 67 GLU N . 16713 1
825 . 1 1 68 68 LEU H H 1 7.403 0.020 . 1 . . . . 68 LEU H . 16713 1
826 . 1 1 68 68 LEU HA H 1 4.094 0.020 . 1 . . . . 68 LEU HA . 16713 1
827 . 1 1 68 68 LEU HB2 H 1 1.629 0.020 . 2 . . . . 68 LEU HB2 . 16713 1
828 . 1 1 68 68 LEU HB3 H 1 1.428 0.020 . 2 . . . . 68 LEU HB3 . 16713 1
829 . 1 1 68 68 LEU HD11 H 1 0.803 0.020 . 1 . . . . 68 LEU HD1 . 16713 1
830 . 1 1 68 68 LEU HD12 H 1 0.803 0.020 . 1 . . . . 68 LEU HD1 . 16713 1
831 . 1 1 68 68 LEU HD13 H 1 0.803 0.020 . 1 . . . . 68 LEU HD1 . 16713 1
832 . 1 1 68 68 LEU HD21 H 1 0.846 0.020 . 1 . . . . 68 LEU HD2 . 16713 1
833 . 1 1 68 68 LEU HD22 H 1 0.846 0.020 . 1 . . . . 68 LEU HD2 . 16713 1
834 . 1 1 68 68 LEU HD23 H 1 0.846 0.020 . 1 . . . . 68 LEU HD2 . 16713 1
835 . 1 1 68 68 LEU HG H 1 1.696 0.020 . 1 . . . . 68 LEU HG . 16713 1
836 . 1 1 68 68 LEU C C 13 174.219 0.3 . 1 . . . . 68 LEU C . 16713 1
837 . 1 1 68 68 LEU CA C 13 52.235 0.3 . 1 . . . . 68 LEU CA . 16713 1
838 . 1 1 68 68 LEU CB C 13 40.649 0.3 . 1 . . . . 68 LEU CB . 16713 1
839 . 1 1 68 68 LEU CD1 C 13 24.144 0.3 . 1 . . . . 68 LEU CD1 . 16713 1
840 . 1 1 68 68 LEU CD2 C 13 20.651 0.3 . 1 . . . . 68 LEU CD2 . 16713 1
841 . 1 1 68 68 LEU CG C 13 24.466 0.3 . 1 . . . . 68 LEU CG . 16713 1
842 . 1 1 68 68 LEU N N 15 116.642 0.3 . 1 . . . . 68 LEU N . 16713 1
843 . 1 1 69 69 GLY H H 1 7.533 0.020 . 1 . . . . 69 GLY H . 16713 1
844 . 1 1 69 69 GLY HA2 H 1 3.939 0.020 . 2 . . . . 69 GLY HA2 . 16713 1
845 . 1 1 69 69 GLY HA3 H 1 3.654 0.020 . 2 . . . . 69 GLY HA3 . 16713 1
846 . 1 1 69 69 GLY C C 13 170.964 0.3 . 1 . . . . 69 GLY C . 16713 1
847 . 1 1 69 69 GLY CA C 13 43.621 0.3 . 1 . . . . 69 GLY CA . 16713 1
848 . 1 1 69 69 GLY N N 15 107.278 0.3 . 1 . . . . 69 GLY N . 16713 1
849 . 1 1 70 70 PHE H H 1 7.491 0.020 . 1 . . . . 70 PHE H . 16713 1
850 . 1 1 70 70 PHE HA H 1 4.893 0.020 . 1 . . . . 70 PHE HA . 16713 1
851 . 1 1 70 70 PHE HB2 H 1 2.804 0.020 . 2 . . . . 70 PHE HB2 . 16713 1
852 . 1 1 70 70 PHE HB3 H 1 2.585 0.020 . 2 . . . . 70 PHE HB3 . 16713 1
853 . 1 1 70 70 PHE HD1 H 1 6.691 0.020 . 1 . . . . 70 PHE HD1 . 16713 1
854 . 1 1 70 70 PHE HD2 H 1 6.691 0.020 . 1 . . . . 70 PHE HD2 . 16713 1
855 . 1 1 70 70 PHE HE1 H 1 6.349 0.020 . 1 . . . . 70 PHE HE1 . 16713 1
856 . 1 1 70 70 PHE HE2 H 1 6.349 0.020 . 1 . . . . 70 PHE HE2 . 16713 1
857 . 1 1 70 70 PHE HZ H 1 4.763 0.020 . 1 . . . . 70 PHE HZ . 16713 1
858 . 1 1 70 70 PHE C C 13 170.238 0.3 . 1 . . . . 70 PHE C . 16713 1
859 . 1 1 70 70 PHE CA C 13 52.524 0.3 . 1 . . . . 70 PHE CA . 16713 1
860 . 1 1 70 70 PHE CB C 13 38.217 0.3 . 1 . . . . 70 PHE CB . 16713 1
861 . 1 1 70 70 PHE CD1 C 13 130.132 0.3 . 1 . . . . 70 PHE CD1 . 16713 1
862 . 1 1 70 70 PHE CE1 C 13 127.582 0.3 . 1 . . . . 70 PHE CE1 . 16713 1
863 . 1 1 70 70 PHE CZ C 13 125.122 0.3 . 1 . . . . 70 PHE CZ . 16713 1
864 . 1 1 70 70 PHE N N 15 115.713 0.3 . 1 . . . . 70 PHE N . 16713 1
865 . 1 1 71 71 GLU H H 1 8.438 0.020 . 1 . . . . 71 GLU H . 16713 1
866 . 1 1 71 71 GLU HA H 1 4.292 0.020 . 1 . . . . 71 GLU HA . 16713 1
867 . 1 1 71 71 GLU HB2 H 1 1.799 0.020 . 2 . . . . 71 GLU HB2 . 16713 1
868 . 1 1 71 71 GLU HB3 H 1 1.689 0.020 . 2 . . . . 71 GLU HB3 . 16713 1
869 . 1 1 71 71 GLU HG2 H 1 1.953 0.020 . 2 . . . . 71 GLU HG2 . 16713 1
870 . 1 1 71 71 GLU HG3 H 1 1.895 0.020 . 2 . . . . 71 GLU HG3 . 16713 1
871 . 1 1 71 71 GLU C C 13 172.327 0.3 . 1 . . . . 71 GLU C . 16713 1
872 . 1 1 71 71 GLU CA C 13 52.944 0.3 . 1 . . . . 71 GLU CA . 16713 1
873 . 1 1 71 71 GLU CB C 13 29.764 0.3 . 1 . . . . 71 GLU CB . 16713 1
874 . 1 1 71 71 GLU CD C 13 181.037 0.3 . 1 . . . . 71 GLU CD . 16713 1
875 . 1 1 71 71 GLU CG C 13 32.874 0.3 . 1 . . . . 71 GLU CG . 16713 1
876 . 1 1 71 71 GLU N N 15 114.982 0.3 . 1 . . . . 71 GLU N . 16713 1
877 . 1 1 72 72 ARG H H 1 7.560 0.020 . 1 . . . . 72 ARG H . 16713 1
878 . 1 1 72 72 ARG HA H 1 4.528 0.020 . 1 . . . . 72 ARG HA . 16713 1
879 . 1 1 72 72 ARG HB2 H 1 1.615 0.020 . 2 . . . . 72 ARG HB2 . 16713 1
880 . 1 1 72 72 ARG HB3 H 1 1.494 0.020 . 2 . . . . 72 ARG HB3 . 16713 1
881 . 1 1 72 72 ARG HD2 H 1 2.942 0.020 . 1 . . . . 72 ARG HD2 . 16713 1
882 . 1 1 72 72 ARG HD3 H 1 2.942 0.020 . 1 . . . . 72 ARG HD3 . 16713 1
883 . 1 1 72 72 ARG HE H 1 7.028 0.020 . 1 . . . . 72 ARG HE . 16713 1
884 . 1 1 72 72 ARG HG2 H 1 1.373 0.020 . 1 . . . . 72 ARG HG2 . 16713 1
885 . 1 1 72 72 ARG HG3 H 1 1.373 0.020 . 1 . . . . 72 ARG HG3 . 16713 1
886 . 1 1 72 72 ARG C C 13 171.931 0.3 . 1 . . . . 72 ARG C . 16713 1
887 . 1 1 72 72 ARG CA C 13 51.933 0.3 . 1 . . . . 72 ARG CA . 16713 1
888 . 1 1 72 72 ARG CB C 13 30.220 0.3 . 1 . . . . 72 ARG CB . 16713 1
889 . 1 1 72 72 ARG CD C 13 40.348 0.3 . 1 . . . . 72 ARG CD . 16713 1
890 . 1 1 72 72 ARG CG C 13 23.921 0.3 . 1 . . . . 72 ARG CG . 16713 1
891 . 1 1 72 72 ARG N N 15 118.967 0.3 . 1 . . . . 72 ARG N . 16713 1
892 . 1 1 72 72 ARG NE N 15 83.200 0.3 . 1 . . . . 72 ARG NE . 16713 1
893 . 1 1 73 73 VAL H H 1 8.154 0.020 . 1 . . . . 73 VAL H . 16713 1
894 . 1 1 73 73 VAL HA H 1 4.328 0.020 . 1 . . . . 73 VAL HA . 16713 1
895 . 1 1 73 73 VAL HB H 1 2.167 0.020 . 1 . . . . 73 VAL HB . 16713 1
896 . 1 1 73 73 VAL HG11 H 1 0.747 0.020 . 1 . . . . 73 VAL HG1 . 16713 1
897 . 1 1 73 73 VAL HG12 H 1 0.747 0.020 . 1 . . . . 73 VAL HG1 . 16713 1
898 . 1 1 73 73 VAL HG13 H 1 0.747 0.020 . 1 . . . . 73 VAL HG1 . 16713 1
899 . 1 1 73 73 VAL HG21 H 1 0.619 0.020 . 1 . . . . 73 VAL HG2 . 16713 1
900 . 1 1 73 73 VAL HG22 H 1 0.619 0.020 . 1 . . . . 73 VAL HG2 . 16713 1
901 . 1 1 73 73 VAL HG23 H 1 0.619 0.020 . 1 . . . . 73 VAL HG2 . 16713 1
902 . 1 1 73 73 VAL C C 13 170.040 0.3 . 1 . . . . 73 VAL C . 16713 1
903 . 1 1 73 73 VAL CA C 13 55.286 0.3 . 1 . . . . 73 VAL CA . 16713 1
904 . 1 1 73 73 VAL CB C 13 30.115 0.3 . 1 . . . . 73 VAL CB . 16713 1
905 . 1 1 73 73 VAL CG1 C 13 20.250 0.3 . 1 . . . . 73 VAL CG1 . 16713 1
906 . 1 1 73 73 VAL CG2 C 13 15.115 0.3 . 1 . . . . 73 VAL CG2 . 16713 1
907 . 1 1 73 73 VAL N N 15 112.193 0.3 . 1 . . . . 73 VAL N . 16713 1
908 . 1 1 74 74 PRO HA H 1 4.889 0.020 . 1 . . . . 74 PRO HA . 16713 1
909 . 1 1 74 74 PRO HB2 H 1 2.731 0.020 . 2 . . . . 74 PRO HB2 . 16713 1
910 . 1 1 74 74 PRO HB3 H 1 2.321 0.020 . 2 . . . . 74 PRO HB3 . 16713 1
911 . 1 1 74 74 PRO HD2 H 1 3.733 0.020 . 2 . . . . 74 PRO HD2 . 16713 1
912 . 1 1 74 74 PRO HD3 H 1 3.390 0.020 . 2 . . . . 74 PRO HD3 . 16713 1
913 . 1 1 74 74 PRO HG2 H 1 2.005 0.020 . 2 . . . . 74 PRO HG2 . 16713 1
914 . 1 1 74 74 PRO HG3 H 1 1.656 0.020 . 2 . . . . 74 PRO HG3 . 16713 1
915 . 1 1 74 74 PRO C C 13 172.767 0.3 . 1 . . . . 74 PRO C . 16713 1
916 . 1 1 74 74 PRO CA C 13 59.121 0.3 . 1 . . . . 74 PRO CA . 16713 1
917 . 1 1 74 74 PRO CB C 13 33.228 0.3 . 1 . . . . 74 PRO CB . 16713 1
918 . 1 1 74 74 PRO CD C 13 48.434 0.3 . 1 . . . . 74 PRO CD . 16713 1
919 . 1 1 74 74 PRO CG C 13 21.422 0.3 . 1 . . . . 74 PRO CG . 16713 1
920 . 1 1 75 75 THR H H 1 8.210 0.020 . 1 . . . . 75 THR H . 16713 1
921 . 1 1 75 75 THR HA H 1 5.099 0.020 . 1 . . . . 75 THR HA . 16713 1
922 . 1 1 75 75 THR HB H 1 3.108 0.020 . 1 . . . . 75 THR HB . 16713 1
923 . 1 1 75 75 THR HG21 H 1 -0.526 0.020 . 1 . . . . 75 THR HG2 . 16713 1
924 . 1 1 75 75 THR HG22 H 1 -0.526 0.020 . 1 . . . . 75 THR HG2 . 16713 1
925 . 1 1 75 75 THR HG23 H 1 -0.526 0.020 . 1 . . . . 75 THR HG2 . 16713 1
926 . 1 1 75 75 THR C C 13 169.138 0.3 . 1 . . . . 75 THR C . 16713 1
927 . 1 1 75 75 THR CA C 13 59.512 0.3 . 1 . . . . 75 THR CA . 16713 1
928 . 1 1 75 75 THR CB C 13 72.120 0.3 . 1 . . . . 75 THR CB . 16713 1
929 . 1 1 75 75 THR CG2 C 13 18.172 0.3 . 1 . . . . 75 THR CG2 . 16713 1
930 . 1 1 75 75 THR N N 15 119.166 0.3 . 1 . . . . 75 THR N . 16713 1
931 . 1 1 76 76 LEU H H 1 9.318 0.020 . 1 . . . . 76 LEU H . 16713 1
932 . 1 1 76 76 LEU HA H 1 4.929 0.020 . 1 . . . . 76 LEU HA . 16713 1
933 . 1 1 76 76 LEU HB2 H 1 1.701 0.020 . 2 . . . . 76 LEU HB2 . 16713 1
934 . 1 1 76 76 LEU HB3 H 1 0.636 0.020 . 2 . . . . 76 LEU HB3 . 16713 1
935 . 1 1 76 76 LEU HD11 H 1 0.608 0.020 . 1 . . . . 76 LEU HD1 . 16713 1
936 . 1 1 76 76 LEU HD12 H 1 0.608 0.020 . 1 . . . . 76 LEU HD1 . 16713 1
937 . 1 1 76 76 LEU HD13 H 1 0.608 0.020 . 1 . . . . 76 LEU HD1 . 16713 1
938 . 1 1 76 76 LEU HD21 H 1 0.577 0.020 . 1 . . . . 76 LEU HD2 . 16713 1
939 . 1 1 76 76 LEU HD22 H 1 0.577 0.020 . 1 . . . . 76 LEU HD2 . 16713 1
940 . 1 1 76 76 LEU HD23 H 1 0.577 0.020 . 1 . . . . 76 LEU HD2 . 16713 1
941 . 1 1 76 76 LEU HG H 1 1.857 0.020 . 1 . . . . 76 LEU HG . 16713 1
942 . 1 1 76 76 LEU C C 13 171.558 0.3 . 1 . . . . 76 LEU C . 16713 1
943 . 1 1 76 76 LEU CA C 13 50.318 0.3 . 1 . . . . 76 LEU CA . 16713 1
944 . 1 1 76 76 LEU CB C 13 41.762 0.3 . 1 . . . . 76 LEU CB . 16713 1
945 . 1 1 76 76 LEU CD1 C 13 23.625 0.3 . 1 . . . . 76 LEU CD1 . 16713 1
946 . 1 1 76 76 LEU CD2 C 13 21.160 0.3 . 1 . . . . 76 LEU CD2 . 16713 1
947 . 1 1 76 76 LEU CG C 13 29.972 0.3 . 1 . . . . 76 LEU CG . 16713 1
948 . 1 1 76 76 LEU N N 15 126.140 0.3 . 1 . . . . 76 LEU N . 16713 1
949 . 1 1 77 77 VAL H H 1 8.943 0.020 . 1 . . . . 77 VAL H . 16713 1
950 . 1 1 77 77 VAL HA H 1 4.437 0.020 . 1 . . . . 77 VAL HA . 16713 1
951 . 1 1 77 77 VAL HB H 1 1.925 0.020 . 1 . . . . 77 VAL HB . 16713 1
952 . 1 1 77 77 VAL HG11 H 1 0.727 0.020 . 1 . . . . 77 VAL HG1 . 16713 1
953 . 1 1 77 77 VAL HG12 H 1 0.727 0.020 . 1 . . . . 77 VAL HG1 . 16713 1
954 . 1 1 77 77 VAL HG13 H 1 0.727 0.020 . 1 . . . . 77 VAL HG1 . 16713 1
955 . 1 1 77 77 VAL HG21 H 1 0.632 0.020 . 1 . . . . 77 VAL HG2 . 16713 1
956 . 1 1 77 77 VAL HG22 H 1 0.632 0.020 . 1 . . . . 77 VAL HG2 . 16713 1
957 . 1 1 77 77 VAL HG23 H 1 0.632 0.020 . 1 . . . . 77 VAL HG2 . 16713 1
958 . 1 1 77 77 VAL C C 13 171.865 0.3 . 1 . . . . 77 VAL C . 16713 1
959 . 1 1 77 77 VAL CA C 13 58.275 0.3 . 1 . . . . 77 VAL CA . 16713 1
960 . 1 1 77 77 VAL CB C 13 30.300 0.3 . 1 . . . . 77 VAL CB . 16713 1
961 . 1 1 77 77 VAL CG1 C 13 19.761 0.3 . 1 . . . . 77 VAL CG1 . 16713 1
962 . 1 1 77 77 VAL CG2 C 13 18.401 0.3 . 1 . . . . 77 VAL CG2 . 16713 1
963 . 1 1 77 77 VAL N N 15 123.217 0.3 . 1 . . . . 77 VAL N . 16713 1
964 . 1 1 78 78 PHE H H 1 9.194 0.020 . 1 . . . . 78 PHE H . 16713 1
965 . 1 1 78 78 PHE HA H 1 4.803 0.020 . 1 . . . . 78 PHE HA . 16713 1
966 . 1 1 78 78 PHE HB2 H 1 2.902 0.020 . 2 . . . . 78 PHE HB2 . 16713 1
967 . 1 1 78 78 PHE HB3 H 1 2.670 0.020 . 2 . . . . 78 PHE HB3 . 16713 1
968 . 1 1 78 78 PHE HD1 H 1 7.100 0.020 . 1 . . . . 78 PHE HD1 . 16713 1
969 . 1 1 78 78 PHE HD2 H 1 7.100 0.020 . 1 . . . . 78 PHE HD2 . 16713 1
970 . 1 1 78 78 PHE HE1 H 1 6.764 0.020 . 1 . . . . 78 PHE HE1 . 16713 1
971 . 1 1 78 78 PHE HE2 H 1 6.764 0.020 . 1 . . . . 78 PHE HE2 . 16713 1
972 . 1 1 78 78 PHE HZ H 1 6.881 0.020 . 1 . . . . 78 PHE HZ . 16713 1
973 . 1 1 78 78 PHE C C 13 172.019 0.3 . 1 . . . . 78 PHE C . 16713 1
974 . 1 1 78 78 PHE CA C 13 54.132 0.3 . 1 . . . . 78 PHE CA . 16713 1
975 . 1 1 78 78 PHE CB C 13 36.774 0.3 . 1 . . . . 78 PHE CB . 16713 1
976 . 1 1 78 78 PHE CD1 C 13 129.229 0.3 . 1 . . . . 78 PHE CD1 . 16713 1
977 . 1 1 78 78 PHE CE1 C 13 126.635 0.3 . 1 . . . . 78 PHE CE1 . 16713 1
978 . 1 1 78 78 PHE CZ C 13 124.545 0.3 . 1 . . . . 78 PHE CZ . 16713 1
979 . 1 1 78 78 PHE N N 15 126.140 0.3 . 1 . . . . 78 PHE N . 16713 1
980 . 1 1 79 79 ILE H H 1 8.999 0.020 . 1 . . . . 79 ILE H . 16713 1
981 . 1 1 79 79 ILE HA H 1 4.623 0.020 . 1 . . . . 79 ILE HA . 16713 1
982 . 1 1 79 79 ILE HB H 1 1.478 0.020 . 1 . . . . 79 ILE HB . 16713 1
983 . 1 1 79 79 ILE HD11 H 1 0.014 0.020 . 1 . . . . 79 ILE HD1 . 16713 1
984 . 1 1 79 79 ILE HD12 H 1 0.014 0.020 . 1 . . . . 79 ILE HD1 . 16713 1
985 . 1 1 79 79 ILE HD13 H 1 0.014 0.020 . 1 . . . . 79 ILE HD1 . 16713 1
986 . 1 1 79 79 ILE HG12 H 1 0.831 0.020 . 2 . . . . 79 ILE HG12 . 16713 1
987 . 1 1 79 79 ILE HG13 H 1 0.754 0.020 . 2 . . . . 79 ILE HG13 . 16713 1
988 . 1 1 79 79 ILE HG21 H 1 0.661 0.020 . 1 . . . . 79 ILE HG2 . 16713 1
989 . 1 1 79 79 ILE HG22 H 1 0.661 0.020 . 1 . . . . 79 ILE HG2 . 16713 1
990 . 1 1 79 79 ILE HG23 H 1 0.661 0.020 . 1 . . . . 79 ILE HG2 . 16713 1
991 . 1 1 79 79 ILE C C 13 172.107 0.3 . 1 . . . . 79 ILE C . 16713 1
992 . 1 1 79 79 ILE CA C 13 55.492 0.3 . 1 . . . . 79 ILE CA . 16713 1
993 . 1 1 79 79 ILE CB C 13 35.663 0.3 . 1 . . . . 79 ILE CB . 16713 1
994 . 1 1 79 79 ILE CD1 C 13 9.259 0.3 . 1 . . . . 79 ILE CD1 . 16713 1
995 . 1 1 79 79 ILE CG1 C 13 24.517 0.3 . 1 . . . . 79 ILE CG1 . 16713 1
996 . 1 1 79 79 ILE CG2 C 13 14.556 0.3 . 1 . . . . 79 ILE CG2 . 16713 1
997 . 1 1 79 79 ILE N N 15 125.475 0.3 . 1 . . . . 79 ILE N . 16713 1
998 . 1 1 80 80 ARG H H 1 8.652 0.020 . 1 . . . . 80 ARG H . 16713 1
999 . 1 1 80 80 ARG HA H 1 4.890 0.020 . 1 . . . . 80 ARG HA . 16713 1
1000 . 1 1 80 80 ARG HB2 H 1 1.515 0.020 . 2 . . . . 80 ARG HB2 . 16713 1
1001 . 1 1 80 80 ARG HB3 H 1 1.203 0.020 . 2 . . . . 80 ARG HB3 . 16713 1
1002 . 1 1 80 80 ARG HD2 H 1 2.868 0.020 . 2 . . . . 80 ARG HD2 . 16713 1
1003 . 1 1 80 80 ARG HD3 H 1 2.765 0.020 . 2 . . . . 80 ARG HD3 . 16713 1
1004 . 1 1 80 80 ARG HE H 1 7.026 0.020 . 1 . . . . 80 ARG HE . 16713 1
1005 . 1 1 80 80 ARG HG2 H 1 1.388 0.020 . 2 . . . . 80 ARG HG2 . 16713 1
1006 . 1 1 80 80 ARG HG3 H 1 1.217 0.020 . 2 . . . . 80 ARG HG3 . 16713 1
1007 . 1 1 80 80 ARG C C 13 173.095 0.3 . 1 . . . . 80 ARG C . 16713 1
1008 . 1 1 80 80 ARG CA C 13 50.256 0.3 . 1 . . . . 80 ARG CA . 16713 1
1009 . 1 1 80 80 ARG CB C 13 29.723 0.3 . 1 . . . . 80 ARG CB . 16713 1
1010 . 1 1 80 80 ARG CD C 13 39.680 0.3 . 1 . . . . 80 ARG CD . 16713 1
1011 . 1 1 80 80 ARG CG C 13 23.863 0.3 . 1 . . . . 80 ARG CG . 16713 1
1012 . 1 1 80 80 ARG N N 15 125.765 0.3 . 1 . . . . 80 ARG N . 16713 1
1013 . 1 1 80 80 ARG NE N 15 84.080 0.3 . 1 . . . . 80 ARG NE . 16713 1
1014 . 1 1 81 81 ASP H H 1 9.838 0.020 . 1 . . . . 81 ASP H . 16713 1
1015 . 1 1 81 81 ASP HA H 1 4.256 0.020 . 1 . . . . 81 ASP HA . 16713 1
1016 . 1 1 81 81 ASP HB2 H 1 2.767 0.020 . 2 . . . . 81 ASP HB2 . 16713 1
1017 . 1 1 81 81 ASP HB3 H 1 2.566 0.020 . 2 . . . . 81 ASP HB3 . 16713 1
1018 . 1 1 81 81 ASP C C 13 173.119 0.3 . 1 . . . . 81 ASP C . 16713 1
1019 . 1 1 81 81 ASP CA C 13 52.647 0.3 . 1 . . . . 81 ASP CA . 16713 1
1020 . 1 1 81 81 ASP CB C 13 36.485 0.3 . 1 . . . . 81 ASP CB . 16713 1
1021 . 1 1 81 81 ASP CG C 13 178.334 0.3 . 1 . . . . 81 ASP CG . 16713 1
1022 . 1 1 81 81 ASP N N 15 128.398 0.3 . 1 . . . . 81 ASP N . 16713 1
1023 . 1 1 82 82 GLY H H 1 7.934 0.020 . 1 . . . . 82 GLY H . 16713 1
1024 . 1 1 82 82 GLY HA2 H 1 4.098 0.020 . 2 . . . . 82 GLY HA2 . 16713 1
1025 . 1 1 82 82 GLY HA3 H 1 3.838 0.020 . 2 . . . . 82 GLY HA3 . 16713 1
1026 . 1 1 82 82 GLY C C 13 170.502 0.3 . 1 . . . . 82 GLY C . 16713 1
1027 . 1 1 82 82 GLY CA C 13 43.709 0.3 . 1 . . . . 82 GLY CA . 16713 1
1028 . 1 1 82 82 GLY N N 15 102.895 0.3 . 1 . . . . 82 GLY N . 16713 1
1029 . 1 1 83 83 LYS H H 1 7.356 0.020 . 1 . . . . 83 LYS H . 16713 1
1030 . 1 1 83 83 LYS HA H 1 4.518 0.020 . 1 . . . . 83 LYS HA . 16713 1
1031 . 1 1 83 83 LYS HB2 H 1 1.581 0.020 . 2 . . . . 83 LYS HB2 . 16713 1
1032 . 1 1 83 83 LYS HB3 H 1 1.533 0.020 . 2 . . . . 83 LYS HB3 . 16713 1
1033 . 1 1 83 83 LYS HD2 H 1 1.560 0.020 . 2 . . . . 83 LYS HD2 . 16713 1
1034 . 1 1 83 83 LYS HD3 H 1 1.488 0.020 . 2 . . . . 83 LYS HD3 . 16713 1
1035 . 1 1 83 83 LYS HE2 H 1 2.868 0.020 . 2 . . . . 83 LYS HE2 . 16713 1
1036 . 1 1 83 83 LYS HE3 H 1 2.737 0.020 . 2 . . . . 83 LYS HE3 . 16713 1
1037 . 1 1 83 83 LYS HG2 H 1 1.268 0.020 . 2 . . . . 83 LYS HG2 . 16713 1
1038 . 1 1 83 83 LYS HG3 H 1 1.241 0.020 . 2 . . . . 83 LYS HG3 . 16713 1
1039 . 1 1 83 83 LYS C C 13 172.921 0.3 . 1 . . . . 83 LYS C . 16713 1
1040 . 1 1 83 83 LYS CA C 13 50.256 0.3 . 1 . . . . 83 LYS CA . 16713 1
1041 . 1 1 83 83 LYS CB C 13 32.403 0.3 . 1 . . . . 83 LYS CB . 16713 1
1042 . 1 1 83 83 LYS CD C 13 25.915 0.3 . 1 . . . . 83 LYS CD . 16713 1
1043 . 1 1 83 83 LYS CE C 13 39.082 0.3 . 1 . . . . 83 LYS CE . 16713 1
1044 . 1 1 83 83 LYS CG C 13 21.552 0.3 . 1 . . . . 83 LYS CG . 16713 1
1045 . 1 1 83 83 LYS N N 15 117.439 0.3 . 1 . . . . 83 LYS N . 16713 1
1046 . 1 1 84 84 VAL H H 1 8.747 0.020 . 1 . . . . 84 VAL H . 16713 1
1047 . 1 1 84 84 VAL HA H 1 3.628 0.020 . 1 . . . . 84 VAL HA . 16713 1
1048 . 1 1 84 84 VAL HB H 1 1.863 0.020 . 1 . . . . 84 VAL HB . 16713 1
1049 . 1 1 84 84 VAL HG11 H 1 0.689 0.020 . 1 . . . . 84 VAL HG1 . 16713 1
1050 . 1 1 84 84 VAL HG12 H 1 0.689 0.020 . 1 . . . . 84 VAL HG1 . 16713 1
1051 . 1 1 84 84 VAL HG13 H 1 0.689 0.020 . 1 . . . . 84 VAL HG1 . 16713 1
1052 . 1 1 84 84 VAL HG21 H 1 0.647 0.020 . 1 . . . . 84 VAL HG2 . 16713 1
1053 . 1 1 84 84 VAL HG22 H 1 0.647 0.020 . 1 . . . . 84 VAL HG2 . 16713 1
1054 . 1 1 84 84 VAL HG23 H 1 0.647 0.020 . 1 . . . . 84 VAL HG2 . 16713 1
1055 . 1 1 84 84 VAL C C 13 172.921 0.3 . 1 . . . . 84 VAL C . 16713 1
1056 . 1 1 84 84 VAL CA C 13 61.161 0.3 . 1 . . . . 84 VAL CA . 16713 1
1057 . 1 1 84 84 VAL CB C 13 27.785 0.3 . 1 . . . . 84 VAL CB . 16713 1
1058 . 1 1 84 84 VAL CG1 C 13 18.098 0.3 . 1 . . . . 84 VAL CG1 . 16713 1
1059 . 1 1 84 84 VAL CG2 C 13 17.709 0.3 . 1 . . . . 84 VAL CG2 . 16713 1
1060 . 1 1 84 84 VAL N N 15 122.287 0.3 . 1 . . . . 84 VAL N . 16713 1
1061 . 1 1 85 85 ALA H H 1 9.167 0.020 . 1 . . . . 85 ALA H . 16713 1
1062 . 1 1 85 85 ALA HA H 1 4.316 0.020 . 1 . . . . 85 ALA HA . 16713 1
1063 . 1 1 85 85 ALA HB1 H 1 1.094 0.020 . 1 . . . . 85 ALA HB . 16713 1
1064 . 1 1 85 85 ALA HB2 H 1 1.094 0.020 . 1 . . . . 85 ALA HB . 16713 1
1065 . 1 1 85 85 ALA HB3 H 1 1.094 0.020 . 1 . . . . 85 ALA HB . 16713 1
1066 . 1 1 85 85 ALA C C 13 174.571 0.3 . 1 . . . . 85 ALA C . 16713 1
1067 . 1 1 85 85 ALA CA C 13 49.452 0.3 . 1 . . . . 85 ALA CA . 16713 1
1068 . 1 1 85 85 ALA CB C 13 17.993 0.3 . 1 . . . . 85 ALA CB . 16713 1
1069 . 1 1 85 85 ALA N N 15 133.511 0.3 . 1 . . . . 85 ALA N . 16713 1
1070 . 1 1 86 86 LYS H H 1 7.326 0.020 . 1 . . . . 86 LYS H . 16713 1
1071 . 1 1 86 86 LYS HA H 1 4.320 0.020 . 1 . . . . 86 LYS HA . 16713 1
1072 . 1 1 86 86 LYS HB2 H 1 1.589 0.020 . 2 . . . . 86 LYS HB2 . 16713 1
1073 . 1 1 86 86 LYS HB3 H 1 1.248 0.020 . 2 . . . . 86 LYS HB3 . 16713 1
1074 . 1 1 86 86 LYS HD2 H 1 1.488 0.020 . 1 . . . . 86 LYS HD2 . 16713 1
1075 . 1 1 86 86 LYS HD3 H 1 1.488 0.020 . 1 . . . . 86 LYS HD3 . 16713 1
1076 . 1 1 86 86 LYS HE2 H 1 2.802 0.020 . 1 . . . . 86 LYS HE2 . 16713 1
1077 . 1 1 86 86 LYS HE3 H 1 2.802 0.020 . 1 . . . . 86 LYS HE3 . 16713 1
1078 . 1 1 86 86 LYS HG2 H 1 1.086 0.020 . 2 . . . . 86 LYS HG2 . 16713 1
1079 . 1 1 86 86 LYS HG3 H 1 0.954 0.020 . 2 . . . . 86 LYS HG3 . 16713 1
1080 . 1 1 86 86 LYS C C 13 170.128 0.3 . 1 . . . . 86 LYS C . 16713 1
1081 . 1 1 86 86 LYS CA C 13 52.379 0.3 . 1 . . . . 86 LYS CA . 16713 1
1082 . 1 1 86 86 LYS CB C 13 31.908 0.3 . 1 . . . . 86 LYS CB . 16713 1
1083 . 1 1 86 86 LYS CD C 13 25.188 0.3 . 1 . . . . 86 LYS CD . 16713 1
1084 . 1 1 86 86 LYS CE C 13 39.131 0.3 . 1 . . . . 86 LYS CE . 16713 1
1085 . 1 1 86 86 LYS CG C 13 21.530 0.3 . 1 . . . . 86 LYS CG . 16713 1
1086 . 1 1 86 86 LYS N N 15 115.447 0.3 . 1 . . . . 86 LYS N . 16713 1
1087 . 1 1 87 87 VAL H H 1 8.577 0.020 . 1 . . . . 87 VAL H . 16713 1
1088 . 1 1 87 87 VAL HA H 1 4.634 0.020 . 1 . . . . 87 VAL HA . 16713 1
1089 . 1 1 87 87 VAL HB H 1 1.765 0.020 . 1 . . . . 87 VAL HB . 16713 1
1090 . 1 1 87 87 VAL HG11 H 1 0.349 0.020 . 1 . . . . 87 VAL HG1 . 16713 1
1091 . 1 1 87 87 VAL HG12 H 1 0.349 0.020 . 1 . . . . 87 VAL HG1 . 16713 1
1092 . 1 1 87 87 VAL HG13 H 1 0.349 0.020 . 1 . . . . 87 VAL HG1 . 16713 1
1093 . 1 1 87 87 VAL HG21 H 1 0.795 0.020 . 1 . . . . 87 VAL HG2 . 16713 1
1094 . 1 1 87 87 VAL HG22 H 1 0.795 0.020 . 1 . . . . 87 VAL HG2 . 16713 1
1095 . 1 1 87 87 VAL HG23 H 1 0.795 0.020 . 1 . . . . 87 VAL HG2 . 16713 1
1096 . 1 1 87 87 VAL C C 13 171.931 0.3 . 1 . . . . 87 VAL C . 16713 1
1097 . 1 1 87 87 VAL CA C 13 58.811 0.3 . 1 . . . . 87 VAL CA . 16713 1
1098 . 1 1 87 87 VAL CB C 13 31.249 0.3 . 1 . . . . 87 VAL CB . 16713 1
1099 . 1 1 87 87 VAL CG1 C 13 19.571 0.3 . 1 . . . . 87 VAL CG1 . 16713 1
1100 . 1 1 87 87 VAL CG2 C 13 18.620 0.3 . 1 . . . . 87 VAL CG2 . 16713 1
1101 . 1 1 87 87 VAL N N 15 126.870 0.3 . 1 . . . . 87 VAL N . 16713 1
1102 . 1 1 88 88 PHE H H 1 9.199 0.020 . 1 . . . . 88 PHE H . 16713 1
1103 . 1 1 88 88 PHE HA H 1 4.639 0.020 . 1 . . . . 88 PHE HA . 16713 1
1104 . 1 1 88 88 PHE HB2 H 1 2.785 0.020 . 2 . . . . 88 PHE HB2 . 16713 1
1105 . 1 1 88 88 PHE HB3 H 1 2.541 0.020 . 2 . . . . 88 PHE HB3 . 16713 1
1106 . 1 1 88 88 PHE HD1 H 1 6.988 0.020 . 1 . . . . 88 PHE HD1 . 16713 1
1107 . 1 1 88 88 PHE HD2 H 1 6.988 0.020 . 1 . . . . 88 PHE HD2 . 16713 1
1108 . 1 1 88 88 PHE HE1 H 1 6.855 0.020 . 1 . . . . 88 PHE HE1 . 16713 1
1109 . 1 1 88 88 PHE HE2 H 1 6.855 0.020 . 1 . . . . 88 PHE HE2 . 16713 1
1110 . 1 1 88 88 PHE C C 13 170.656 0.3 . 1 . . . . 88 PHE C . 16713 1
1111 . 1 1 88 88 PHE CA C 13 54.193 0.3 . 1 . . . . 88 PHE CA . 16713 1
1112 . 1 1 88 88 PHE CB C 13 40.567 0.3 . 1 . . . . 88 PHE CB . 16713 1
1113 . 1 1 88 88 PHE CD1 C 13 116.948 0.3 . 1 . . . . 88 PHE CD1 . 16713 1
1114 . 1 1 88 88 PHE CE1 C 13 128.363 0.3 . 1 . . . . 88 PHE CE1 . 16713 1
1115 . 1 1 88 88 PHE N N 15 127.269 0.3 . 1 . . . . 88 PHE N . 16713 1
1116 . 1 1 89 89 SER H H 1 8.231 0.020 . 1 . . . . 89 SER H . 16713 1
1117 . 1 1 89 89 SER HA H 1 4.904 0.020 . 1 . . . . 89 SER HA . 16713 1
1118 . 1 1 89 89 SER HB2 H 1 3.299 0.020 . 2 . . . . 89 SER HB2 . 16713 1
1119 . 1 1 89 89 SER HB3 H 1 3.057 0.020 . 2 . . . . 89 SER HB3 . 16713 1
1120 . 1 1 89 89 SER C C 13 168.479 0.3 . 1 . . . . 89 SER C . 16713 1
1121 . 1 1 89 89 SER CA C 13 54.029 0.3 . 1 . . . . 89 SER CA . 16713 1
1122 . 1 1 89 89 SER CB C 13 60.605 0.3 . 1 . . . . 89 SER CB . 16713 1
1123 . 1 1 89 89 SER N N 15 126.140 0.3 . 1 . . . . 89 SER N . 16713 1
1124 . 1 1 90 90 GLY H H 1 7.690 0.020 . 1 . . . . 90 GLY H . 16713 1
1125 . 1 1 90 90 GLY HA2 H 1 4.123 0.020 . 2 . . . . 90 GLY HA2 . 16713 1
1126 . 1 1 90 90 GLY HA3 H 1 3.383 0.020 . 2 . . . . 90 GLY HA3 . 16713 1
1127 . 1 1 90 90 GLY C C 13 168.347 0.3 . 1 . . . . 90 GLY C . 16713 1
1128 . 1 1 90 90 GLY CA C 13 40.718 0.3 . 1 . . . . 90 GLY CA . 16713 1
1129 . 1 1 90 90 GLY N N 15 111.794 0.3 . 1 . . . . 90 GLY N . 16713 1
1130 . 1 1 91 91 ILE H H 1 8.004 0.020 . 1 . . . . 91 ILE H . 16713 1
1131 . 1 1 91 91 ILE HA H 1 4.468 0.020 . 1 . . . . 91 ILE HA . 16713 1
1132 . 1 1 91 91 ILE HB H 1 1.621 0.020 . 1 . . . . 91 ILE HB . 16713 1
1133 . 1 1 91 91 ILE HD11 H 1 0.685 0.020 . 1 . . . . 91 ILE HD1 . 16713 1
1134 . 1 1 91 91 ILE HD12 H 1 0.685 0.020 . 1 . . . . 91 ILE HD1 . 16713 1
1135 . 1 1 91 91 ILE HD13 H 1 0.685 0.020 . 1 . . . . 91 ILE HD1 . 16713 1
1136 . 1 1 91 91 ILE HG12 H 1 1.273 0.020 . 2 . . . . 91 ILE HG12 . 16713 1
1137 . 1 1 91 91 ILE HG13 H 1 1.029 0.020 . 2 . . . . 91 ILE HG13 . 16713 1
1138 . 1 1 91 91 ILE HG21 H 1 0.720 0.020 . 1 . . . . 91 ILE HG2 . 16713 1
1139 . 1 1 91 91 ILE HG22 H 1 0.720 0.020 . 1 . . . . 91 ILE HG2 . 16713 1
1140 . 1 1 91 91 ILE HG23 H 1 0.720 0.020 . 1 . . . . 91 ILE HG2 . 16713 1
1141 . 1 1 91 91 ILE C C 13 172.503 0.3 . 1 . . . . 91 ILE C . 16713 1
1142 . 1 1 91 91 ILE CA C 13 56.903 0.3 . 1 . . . . 91 ILE CA . 16713 1
1143 . 1 1 91 91 ILE CB C 13 36.732 0.3 . 1 . . . . 91 ILE CB . 16713 1
1144 . 1 1 91 91 ILE CD1 C 13 10.367 0.3 . 1 . . . . 91 ILE CD1 . 16713 1
1145 . 1 1 91 91 ILE CG1 C 13 24.189 0.3 . 1 . . . . 91 ILE CG1 . 16713 1
1146 . 1 1 91 91 ILE CG2 C 13 15.316 0.3 . 1 . . . . 91 ILE CG2 . 16713 1
1147 . 1 1 91 91 ILE N N 15 115.779 0.3 . 1 . . . . 91 ILE N . 16713 1
1148 . 1 1 92 92 MET H H 1 7.416 0.020 . 1 . . . . 92 MET H . 16713 1
1149 . 1 1 92 92 MET HA H 1 4.585 0.020 . 1 . . . . 92 MET HA . 16713 1
1150 . 1 1 92 92 MET HB2 H 1 1.849 0.020 . 2 . . . . 92 MET HB2 . 16713 1
1151 . 1 1 92 92 MET HB3 H 1 1.494 0.020 . 2 . . . . 92 MET HB3 . 16713 1
1152 . 1 1 92 92 MET HE1 H 1 0.979 0.020 . 1 . . . . 92 MET HE . 16713 1
1153 . 1 1 92 92 MET HE2 H 1 0.979 0.020 . 1 . . . . 92 MET HE . 16713 1
1154 . 1 1 92 92 MET HE3 H 1 0.979 0.020 . 1 . . . . 92 MET HE . 16713 1
1155 . 1 1 92 92 MET HG2 H 1 2.031 0.020 . 2 . . . . 92 MET HG2 . 16713 1
1156 . 1 1 92 92 MET HG3 H 1 1.851 0.020 . 2 . . . . 92 MET HG3 . 16713 1
1157 . 1 1 92 92 MET C C 13 171.206 0.3 . 1 . . . . 92 MET C . 16713 1
1158 . 1 1 92 92 MET CA C 13 51.410 0.3 . 1 . . . . 92 MET CA . 16713 1
1159 . 1 1 92 92 MET CB C 13 34.588 0.3 . 1 . . . . 92 MET CB . 16713 1
1160 . 1 1 92 92 MET CE C 13 14.030 0.3 . 1 . . . . 92 MET CE . 16713 1
1161 . 1 1 92 92 MET CG C 13 28.555 0.3 . 1 . . . . 92 MET CG . 16713 1
1162 . 1 1 92 92 MET N N 15 121.756 0.3 . 1 . . . . 92 MET N . 16713 1
1163 . 1 1 93 93 ASN H H 1 8.741 0.020 . 1 . . . . 93 ASN H . 16713 1
1164 . 1 1 93 93 ASN HA H 1 4.815 0.020 . 1 . . . . 93 ASN HA . 16713 1
1165 . 1 1 93 93 ASN HB2 H 1 3.156 0.020 . 2 . . . . 93 ASN HB2 . 16713 1
1166 . 1 1 93 93 ASN HB3 H 1 2.591 0.020 . 2 . . . . 93 ASN HB3 . 16713 1
1167 . 1 1 93 93 ASN HD21 H 1 7.380 0.020 . 1 . . . . 93 ASN HD21 . 16713 1
1168 . 1 1 93 93 ASN HD22 H 1 6.652 0.020 . 1 . . . . 93 ASN HD22 . 16713 1
1169 . 1 1 93 93 ASN C C 13 171.206 0.3 . 1 . . . . 93 ASN C . 16713 1
1170 . 1 1 93 93 ASN CA C 13 48.236 0.3 . 1 . . . . 93 ASN CA . 16713 1
1171 . 1 1 93 93 ASN CB C 13 34.378 0.3 . 1 . . . . 93 ASN CB . 16713 1
1172 . 1 1 93 93 ASN CG C 13 172.636 0.3 . 1 . . . . 93 ASN CG . 16713 1
1173 . 1 1 93 93 ASN N N 15 119.498 0.3 . 1 . . . . 93 ASN N . 16713 1
1174 . 1 1 93 93 ASN ND2 N 15 112.458 0.3 . 1 . . . . 93 ASN ND2 . 16713 1
1175 . 1 1 94 94 PRO HA H 1 3.889 0.020 . 1 . . . . 94 PRO HA . 16713 1
1176 . 1 1 94 94 PRO HB2 H 1 2.249 0.020 . 2 . . . . 94 PRO HB2 . 16713 1
1177 . 1 1 94 94 PRO HB3 H 1 1.844 0.020 . 2 . . . . 94 PRO HB3 . 16713 1
1178 . 1 1 94 94 PRO HD2 H 1 3.791 0.020 . 2 . . . . 94 PRO HD2 . 16713 1
1179 . 1 1 94 94 PRO HD3 H 1 3.744 0.020 . 2 . . . . 94 PRO HD3 . 16713 1
1180 . 1 1 94 94 PRO HG2 H 1 2.147 0.020 . 2 . . . . 94 PRO HG2 . 16713 1
1181 . 1 1 94 94 PRO HG3 H 1 1.884 0.020 . 2 . . . . 94 PRO HG3 . 16713 1
1182 . 1 1 94 94 PRO C C 13 176.022 0.3 . 1 . . . . 94 PRO C . 16713 1
1183 . 1 1 94 94 PRO CA C 13 63.986 0.3 . 1 . . . . 94 PRO CA . 16713 1
1184 . 1 1 94 94 PRO CB C 13 29.270 0.3 . 1 . . . . 94 PRO CB . 16713 1
1185 . 1 1 94 94 PRO CD C 13 47.668 0.3 . 1 . . . . 94 PRO CD . 16713 1
1186 . 1 1 94 94 PRO CG C 13 25.673 0.3 . 1 . . . . 94 PRO CG . 16713 1
1187 . 1 1 95 95 ARG H H 1 7.863 0.020 . 1 . . . . 95 ARG H . 16713 1
1188 . 1 1 95 95 ARG HA H 1 3.926 0.020 . 1 . . . . 95 ARG HA . 16713 1
1189 . 1 1 95 95 ARG HB2 H 1 1.741 0.020 . 2 . . . . 95 ARG HB2 . 16713 1
1190 . 1 1 95 95 ARG HB3 H 1 1.707 0.020 . 2 . . . . 95 ARG HB3 . 16713 1
1191 . 1 1 95 95 ARG HD2 H 1 3.029 0.020 . 1 . . . . 95 ARG HD2 . 16713 1
1192 . 1 1 95 95 ARG HD3 H 1 3.029 0.020 . 1 . . . . 95 ARG HD3 . 16713 1
1193 . 1 1 95 95 ARG HE H 1 7.098 0.020 . 1 . . . . 95 ARG HE . 16713 1
1194 . 1 1 95 95 ARG HG2 H 1 1.516 0.020 . 2 . . . . 95 ARG HG2 . 16713 1
1195 . 1 1 95 95 ARG HG3 H 1 1.445 0.020 . 2 . . . . 95 ARG HG3 . 16713 1
1196 . 1 1 95 95 ARG C C 13 176.836 0.3 . 1 . . . . 95 ARG C . 16713 1
1197 . 1 1 95 95 ARG CA C 13 56.337 0.3 . 1 . . . . 95 ARG CA . 16713 1
1198 . 1 1 95 95 ARG CB C 13 26.692 0.3 . 1 . . . . 95 ARG CB . 16713 1
1199 . 1 1 95 95 ARG CD C 13 40.197 0.3 . 1 . . . . 95 ARG CD . 16713 1
1200 . 1 1 95 95 ARG CG C 13 24.151 0.3 . 1 . . . . 95 ARG CG . 16713 1
1201 . 1 1 95 95 ARG N N 15 118.749 0.3 . 1 . . . . 95 ARG N . 16713 1
1202 . 1 1 95 95 ARG NE N 15 84.110 0.3 . 1 . . . . 95 ARG NE . 16713 1
1203 . 1 1 96 96 GLU H H 1 8.248 0.020 . 1 . . . . 96 GLU H . 16713 1
1204 . 1 1 96 96 GLU HA H 1 3.724 0.020 . 1 . . . . 96 GLU HA . 16713 1
1205 . 1 1 96 96 GLU HB2 H 1 1.975 0.020 . 2 . . . . 96 GLU HB2 . 16713 1
1206 . 1 1 96 96 GLU HB3 H 1 1.891 0.020 . 2 . . . . 96 GLU HB3 . 16713 1
1207 . 1 1 96 96 GLU HG2 H 1 2.471 0.020 . 2 . . . . 96 GLU HG2 . 16713 1
1208 . 1 1 96 96 GLU HG3 H 1 2.264 0.020 . 2 . . . . 96 GLU HG3 . 16713 1
1209 . 1 1 96 96 GLU C C 13 176.748 0.3 . 1 . . . . 96 GLU C . 16713 1
1210 . 1 1 96 96 GLU CA C 13 55.616 0.3 . 1 . . . . 96 GLU CA . 16713 1
1211 . 1 1 96 96 GLU CB C 13 26.878 0.3 . 1 . . . . 96 GLU CB . 16713 1
1212 . 1 1 96 96 GLU CD C 13 180.667 0.3 . 1 . . . . 96 GLU CD . 16713 1
1213 . 1 1 96 96 GLU CG C 13 33.549 0.3 . 1 . . . . 96 GLU CG . 16713 1
1214 . 1 1 96 96 GLU N N 15 121.833 0.3 . 1 . . . . 96 GLU N . 16713 1
1215 . 1 1 97 97 LEU H H 1 8.084 0.020 . 1 . . . . 97 LEU H . 16713 1
1216 . 1 1 97 97 LEU HA H 1 3.809 0.020 . 1 . . . . 97 LEU HA . 16713 1
1217 . 1 1 97 97 LEU HB2 H 1 1.416 0.020 . 2 . . . . 97 LEU HB2 . 16713 1
1218 . 1 1 97 97 LEU HB3 H 1 0.874 0.020 . 2 . . . . 97 LEU HB3 . 16713 1
1219 . 1 1 97 97 LEU HD11 H 1 0.433 0.020 . 1 . . . . 97 LEU HD1 . 16713 1
1220 . 1 1 97 97 LEU HD12 H 1 0.433 0.020 . 1 . . . . 97 LEU HD1 . 16713 1
1221 . 1 1 97 97 LEU HD13 H 1 0.433 0.020 . 1 . . . . 97 LEU HD1 . 16713 1
1222 . 1 1 97 97 LEU HD21 H 1 0.096 0.020 . 1 . . . . 97 LEU HD2 . 16713 1
1223 . 1 1 97 97 LEU HD22 H 1 0.096 0.020 . 1 . . . . 97 LEU HD2 . 16713 1
1224 . 1 1 97 97 LEU HD23 H 1 0.096 0.020 . 1 . . . . 97 LEU HD2 . 16713 1
1225 . 1 1 97 97 LEU HG H 1 0.516 0.020 . 1 . . . . 97 LEU HG . 16713 1
1226 . 1 1 97 97 LEU C C 13 174.746 0.3 . 1 . . . . 97 LEU C . 16713 1
1227 . 1 1 97 97 LEU CA C 13 54.994 0.3 . 1 . . . . 97 LEU CA . 16713 1
1228 . 1 1 97 97 LEU CB C 13 37.557 0.3 . 1 . . . . 97 LEU CB . 16713 1
1229 . 1 1 97 97 LEU CD1 C 13 20.439 0.3 . 1 . . . . 97 LEU CD1 . 16713 1
1230 . 1 1 97 97 LEU CD2 C 13 24.293 0.3 . 1 . . . . 97 LEU CD2 . 16713 1
1231 . 1 1 97 97 LEU CG C 13 24.065 0.3 . 1 . . . . 97 LEU CG . 16713 1
1232 . 1 1 97 97 LEU N N 15 122.420 0.3 . 1 . . . . 97 LEU N . 16713 1
1233 . 1 1 98 98 GLN H H 1 7.863 0.020 . 1 . . . . 98 GLN H . 16713 1
1234 . 1 1 98 98 GLN HA H 1 3.895 0.020 . 1 . . . . 98 GLN HA . 16713 1
1235 . 1 1 98 98 GLN HB2 H 1 2.171 0.020 . 2 . . . . 98 GLN HB2 . 16713 1
1236 . 1 1 98 98 GLN HB3 H 1 2.040 0.020 . 2 . . . . 98 GLN HB3 . 16713 1
1237 . 1 1 98 98 GLN HE21 H 1 7.380 0.020 . 1 . . . . 98 GLN HE21 . 16713 1
1238 . 1 1 98 98 GLN HE22 H 1 6.629 0.020 . 1 . . . . 98 GLN HE22 . 16713 1
1239 . 1 1 98 98 GLN HG2 H 1 2.385 0.020 . 2 . . . . 98 GLN HG2 . 16713 1
1240 . 1 1 98 98 GLN HG3 H 1 2.362 0.020 . 2 . . . . 98 GLN HG3 . 16713 1
1241 . 1 1 98 98 GLN C C 13 175.076 0.3 . 1 . . . . 98 GLN C . 16713 1
1242 . 1 1 98 98 GLN CA C 13 56.317 0.3 . 1 . . . . 98 GLN CA . 16713 1
1243 . 1 1 98 98 GLN CB C 13 24.734 0.3 . 1 . . . . 98 GLN CB . 16713 1
1244 . 1 1 98 98 GLN CD C 13 176.586 0.3 . 1 . . . . 98 GLN CD . 16713 1
1245 . 1 1 98 98 GLN CG C 13 30.658 0.3 . 1 . . . . 98 GLN CG . 16713 1
1246 . 1 1 98 98 GLN N N 15 118.582 0.3 . 1 . . . . 98 GLN N . 16713 1
1247 . 1 1 98 98 GLN NE2 N 15 110.931 0.3 . 1 . . . . 98 GLN NE2 . 16713 1
1248 . 1 1 99 99 ALA H H 1 7.708 0.020 . 1 . . . . 99 ALA H . 16713 1
1249 . 1 1 99 99 ALA HA H 1 3.985 0.020 . 1 . . . . 99 ALA HA . 16713 1
1250 . 1 1 99 99 ALA HB1 H 1 1.245 0.020 . 1 . . . . 99 ALA HB . 16713 1
1251 . 1 1 99 99 ALA HB2 H 1 1.245 0.020 . 1 . . . . 99 ALA HB . 16713 1
1252 . 1 1 99 99 ALA HB3 H 1 1.245 0.020 . 1 . . . . 99 ALA HB . 16713 1
1253 . 1 1 99 99 ALA C C 13 177.610 0.3 . 1 . . . . 99 ALA C . 16713 1
1254 . 1 1 99 99 ALA CA C 13 51.567 0.3 . 1 . . . . 99 ALA CA . 16713 1
1255 . 1 1 99 99 ALA CB C 13 14.674 0.3 . 1 . . . . 99 ALA CB . 16713 1
1256 . 1 1 99 99 ALA N N 15 120.561 0.3 . 1 . . . . 99 ALA N . 16713 1
1257 . 1 1 100 100 LEU H H 1 7.888 0.020 . 1 . . . . 100 LEU H . 16713 1
1258 . 1 1 100 100 LEU HA H 1 3.808 0.020 . 1 . . . . 100 LEU HA . 16713 1
1259 . 1 1 100 100 LEU HB2 H 1 1.325 0.020 . 2 . . . . 100 LEU HB2 . 16713 1
1260 . 1 1 100 100 LEU HB3 H 1 1.169 0.020 . 2 . . . . 100 LEU HB3 . 16713 1
1261 . 1 1 100 100 LEU HD11 H 1 0.192 0.020 . 1 . . . . 100 LEU HD1 . 16713 1
1262 . 1 1 100 100 LEU HD12 H 1 0.192 0.020 . 1 . . . . 100 LEU HD1 . 16713 1
1263 . 1 1 100 100 LEU HD13 H 1 0.192 0.020 . 1 . . . . 100 LEU HD1 . 16713 1
1264 . 1 1 100 100 LEU HD21 H 1 0.364 0.020 . 1 . . . . 100 LEU HD2 . 16713 1
1265 . 1 1 100 100 LEU HD22 H 1 0.364 0.020 . 1 . . . . 100 LEU HD2 . 16713 1
1266 . 1 1 100 100 LEU HD23 H 1 0.364 0.020 . 1 . . . . 100 LEU HD2 . 16713 1
1267 . 1 1 100 100 LEU HG H 1 0.661 0.020 . 1 . . . . 100 LEU HG . 16713 1
1268 . 1 1 100 100 LEU C C 13 176.660 0.3 . 1 . . . . 100 LEU C . 16713 1
1269 . 1 1 100 100 LEU CA C 13 54.420 0.3 . 1 . . . . 100 LEU CA . 16713 1
1270 . 1 1 100 100 LEU CB C 13 38.175 0.3 . 1 . . . . 100 LEU CB . 16713 1
1271 . 1 1 100 100 LEU CD1 C 13 23.235 0.3 . 1 . . . . 100 LEU CD1 . 16713 1
1272 . 1 1 100 100 LEU CD2 C 13 20.034 0.3 . 1 . . . . 100 LEU CD2 . 16713 1
1273 . 1 1 100 100 LEU CG C 13 23.745 0.3 . 1 . . . . 100 LEU CG . 16713 1
1274 . 1 1 100 100 LEU N N 15 121.688 0.3 . 1 . . . . 100 LEU N . 16713 1
1275 . 1 1 101 101 TYR H H 1 8.568 0.020 . 1 . . . . 101 TYR H . 16713 1
1276 . 1 1 101 101 TYR HA H 1 3.513 0.020 . 1 . . . . 101 TYR HA . 16713 1
1277 . 1 1 101 101 TYR HB2 H 1 3.034 0.020 . 2 . . . . 101 TYR HB2 . 16713 1
1278 . 1 1 101 101 TYR HB3 H 1 2.723 0.020 . 2 . . . . 101 TYR HB3 . 16713 1
1279 . 1 1 101 101 TYR HD1 H 1 6.950 0.020 . 1 . . . . 101 TYR HD1 . 16713 1
1280 . 1 1 101 101 TYR HD2 H 1 6.950 0.020 . 1 . . . . 101 TYR HD2 . 16713 1
1281 . 1 1 101 101 TYR C C 13 174.680 0.3 . 1 . . . . 101 TYR C . 16713 1
1282 . 1 1 101 101 TYR CA C 13 59.533 0.3 . 1 . . . . 101 TYR CA . 16713 1
1283 . 1 1 101 101 TYR CB C 13 35.784 0.3 . 1 . . . . 101 TYR CB . 16713 1
1284 . 1 1 101 101 TYR CD1 C 13 128.772 0.3 . 1 . . . . 101 TYR CD1 . 16713 1
1285 . 1 1 101 101 TYR N N 15 120.256 0.3 . 1 . . . . 101 TYR N . 16713 1
1286 . 1 1 102 102 ALA H H 1 8.392 0.020 . 1 . . . . 102 ALA H . 16713 1
1287 . 1 1 102 102 ALA HA H 1 3.752 0.020 . 1 . . . . 102 ALA HA . 16713 1
1288 . 1 1 102 102 ALA HB1 H 1 1.347 0.020 . 1 . . . . 102 ALA HB . 16713 1
1289 . 1 1 102 102 ALA HB2 H 1 1.347 0.020 . 1 . . . . 102 ALA HB . 16713 1
1290 . 1 1 102 102 ALA HB3 H 1 1.347 0.020 . 1 . . . . 102 ALA HB . 16713 1
1291 . 1 1 102 102 ALA C C 13 176.682 0.3 . 1 . . . . 102 ALA C . 16713 1
1292 . 1 1 102 102 ALA CA C 13 51.781 0.3 . 1 . . . . 102 ALA CA . 16713 1
1293 . 1 1 102 102 ALA CB C 13 15.004 0.3 . 1 . . . . 102 ALA CB . 16713 1
1294 . 1 1 102 102 ALA N N 15 120.212 0.3 . 1 . . . . 102 ALA N . 16713 1
1295 . 1 1 103 103 SER H H 1 7.529 0.020 . 1 . . . . 103 SER H . 16713 1
1296 . 1 1 103 103 SER HA H 1 3.980 0.020 . 1 . . . . 103 SER HA . 16713 1
1297 . 1 1 103 103 SER HB2 H 1 3.765 0.020 . 1 . . . . 103 SER HB2 . 16713 1
1298 . 1 1 103 103 SER HB3 H 1 3.765 0.020 . 1 . . . . 103 SER HB3 . 16713 1
1299 . 1 1 103 103 SER C C 13 172.547 0.3 . 1 . . . . 103 SER C . 16713 1
1300 . 1 1 103 103 SER CA C 13 57.368 0.3 . 1 . . . . 103 SER CA . 16713 1
1301 . 1 1 103 103 SER CB C 13 60.131 0.3 . 1 . . . . 103 SER CB . 16713 1
1302 . 1 1 103 103 SER N N 15 112.923 0.3 . 1 . . . . 103 SER N . 16713 1
1303 . 1 1 104 104 ILE H H 1 7.051 0.020 . 1 . . . . 104 ILE H . 16713 1
1304 . 1 1 104 104 ILE HA H 1 3.597 0.020 . 1 . . . . 104 ILE HA . 16713 1
1305 . 1 1 104 104 ILE HB H 1 1.363 0.020 . 1 . . . . 104 ILE HB . 16713 1
1306 . 1 1 104 104 ILE HD11 H 1 -0.046 0.020 . 1 . . . . 104 ILE HD1 . 16713 1
1307 . 1 1 104 104 ILE HD12 H 1 -0.046 0.020 . 1 . . . . 104 ILE HD1 . 16713 1
1308 . 1 1 104 104 ILE HD13 H 1 -0.046 0.020 . 1 . . . . 104 ILE HD1 . 16713 1
1309 . 1 1 104 104 ILE HG12 H 1 1.064 0.020 . 2 . . . . 104 ILE HG12 . 16713 1
1310 . 1 1 104 104 ILE HG13 H 1 0.573 0.020 . 2 . . . . 104 ILE HG13 . 16713 1
1311 . 1 1 104 104 ILE HG21 H 1 0.283 0.020 . 1 . . . . 104 ILE HG2 . 16713 1
1312 . 1 1 104 104 ILE HG22 H 1 0.283 0.020 . 1 . . . . 104 ILE HG2 . 16713 1
1313 . 1 1 104 104 ILE HG23 H 1 0.283 0.020 . 1 . . . . 104 ILE HG2 . 16713 1
1314 . 1 1 104 104 ILE C C 13 173.383 0.3 . 1 . . . . 104 ILE C . 16713 1
1315 . 1 1 104 104 ILE CA C 13 59.059 0.3 . 1 . . . . 104 ILE CA . 16713 1
1316 . 1 1 104 104 ILE CB C 13 34.877 0.3 . 1 . . . . 104 ILE CB . 16713 1
1317 . 1 1 104 104 ILE CD1 C 13 10.797 0.3 . 1 . . . . 104 ILE CD1 . 16713 1
1318 . 1 1 104 104 ILE CG1 C 13 24.491 0.3 . 1 . . . . 104 ILE CG1 . 16713 1
1319 . 1 1 104 104 ILE CG2 C 13 14.217 0.3 . 1 . . . . 104 ILE CG2 . 16713 1
1320 . 1 1 104 104 ILE N N 15 121.291 0.3 . 1 . . . . 104 ILE N . 16713 1
1321 . 1 1 105 105 HIS H H 1 7.643 0.020 . 1 . . . . 105 HIS H . 16713 1
1322 . 1 1 105 105 HIS HA H 1 4.169 0.020 . 1 . . . . 105 HIS HA . 16713 1
1323 . 1 1 105 105 HIS HB2 H 1 2.918 0.020 . 2 . . . . 105 HIS HB2 . 16713 1
1324 . 1 1 105 105 HIS HB3 H 1 2.438 0.020 . 2 . . . . 105 HIS HB3 . 16713 1
1325 . 1 1 105 105 HIS HD2 H 1 6.524 0.020 . 1 . . . . 105 HIS HD2 . 16713 1
1326 . 1 1 105 105 HIS HE1 H 1 8.099 0.020 . 1 . . . . 105 HIS HE1 . 16713 1
1327 . 1 1 105 105 HIS C C 13 171.272 0.3 . 1 . . . . 105 HIS C . 16713 1
1328 . 1 1 105 105 HIS CA C 13 53.225 0.3 . 1 . . . . 105 HIS CA . 16713 1
1329 . 1 1 105 105 HIS CB C 13 26.301 0.3 . 1 . . . . 105 HIS CB . 16713 1
1330 . 1 1 105 105 HIS CD2 C 13 116.532 0.3 . 1 . . . . 105 HIS CD2 . 16713 1
1331 . 1 1 105 105 HIS CE1 C 13 133.540 0.3 . 1 . . . . 105 HIS CE1 . 16713 1
1332 . 1 1 105 105 HIS N N 15 119.697 0.3 . 1 . . . . 105 HIS N . 16713 1
1333 . 1 1 106 106 HIS H H 1 8.001 0.020 . 1 . . . . 106 HIS H . 16713 1
1334 . 1 1 106 106 HIS HA H 1 4.442 0.020 . 1 . . . . 106 HIS HA . 16713 1
1335 . 1 1 106 106 HIS HB2 H 1 3.006 0.020 . 2 . . . . 106 HIS HB2 . 16713 1
1336 . 1 1 106 106 HIS HB3 H 1 2.904 0.020 . 2 . . . . 106 HIS HB3 . 16713 1
1337 . 1 1 106 106 HIS C C 13 171.492 0.3 . 1 . . . . 106 HIS C . 16713 1
1338 . 1 1 106 106 HIS CA C 13 52.609 0.3 . 1 . . . . 106 HIS CA . 16713 1
1339 . 1 1 106 106 HIS CB C 13 26.329 0.3 . 1 . . . . 106 HIS CB . 16713 1
1340 . 1 1 106 106 HIS N N 15 118.851 0.3 . 1 . . . . 106 HIS N . 16713 1
1341 . 1 1 107 107 HIS H H 1 8.482 0.020 . 1 . . . . 107 HIS H . 16713 1
1342 . 1 1 107 107 HIS HA H 1 4.442 0.020 . 1 . . . . 107 HIS HA . 16713 1
1343 . 1 1 107 107 HIS HB2 H 1 3.009 0.020 . 2 . . . . 107 HIS HB2 . 16713 1
1344 . 1 1 107 107 HIS HB3 H 1 2.900 0.020 . 2 . . . . 107 HIS HB3 . 16713 1
1345 . 1 1 107 107 HIS CA C 13 52.609 0.3 . 1 . . . . 107 HIS CA . 16713 1
1346 . 1 1 107 107 HIS CB C 13 26.329 0.3 . 1 . . . . 107 HIS CB . 16713 1
1347 . 1 1 107 107 HIS N N 15 120.079 0.3 . 1 . . . . 107 HIS N . 16713 1
1348 . 1 1 108 108 HIS H H 1 8.647 0.020 . 1 . . . . 108 HIS H . 16713 1
1349 . 1 1 108 108 HIS HA H 1 4.439 0.020 . 1 . . . . 108 HIS HA . 16713 1
1350 . 1 1 108 108 HIS HB2 H 1 3.005 0.020 . 2 . . . . 108 HIS HB2 . 16713 1
1351 . 1 1 108 108 HIS HB3 H 1 2.907 0.020 . 2 . . . . 108 HIS HB3 . 16713 1
1352 . 1 1 108 108 HIS C C 13 171.426 0.3 . 1 . . . . 108 HIS C . 16713 1
1353 . 1 1 108 108 HIS CA C 13 52.656 0.3 . 1 . . . . 108 HIS CA . 16713 1
1354 . 1 1 108 108 HIS CB C 13 26.362 0.3 . 1 . . . . 108 HIS CB . 16713 1
1355 . 1 1 108 108 HIS N N 15 120.760 0.3 . 1 . . . . 108 HIS N . 16713 1
1356 . 1 1 109 109 HIS H H 1 8.553 0.020 . 1 . . . . 109 HIS H . 16713 1
1357 . 1 1 109 109 HIS HA H 1 4.441 0.020 . 1 . . . . 109 HIS HA . 16713 1
1358 . 1 1 109 109 HIS HB2 H 1 3.003 0.020 . 2 . . . . 109 HIS HB2 . 16713 1
1359 . 1 1 109 109 HIS HB3 H 1 2.889 0.020 . 2 . . . . 109 HIS HB3 . 16713 1
1360 . 1 1 109 109 HIS C C 13 170.854 0.3 . 1 . . . . 109 HIS C . 16713 1
1361 . 1 1 109 109 HIS CA C 13 52.646 0.3 . 1 . . . . 109 HIS CA . 16713 1
1362 . 1 1 109 109 HIS CB C 13 26.376 0.3 . 1 . . . . 109 HIS CB . 16713 1
1363 . 1 1 109 109 HIS N N 15 120.295 0.3 . 1 . . . . 109 HIS N . 16713 1
1364 . 1 1 110 110 HIS H H 1 8.215 0.020 . 1 . . . . 110 HIS H . 16713 1
1365 . 1 1 110 110 HIS HA H 1 4.250 0.020 . 1 . . . . 110 HIS HA . 16713 1
1366 . 1 1 110 110 HIS HB2 H 1 3.046 0.020 . 2 . . . . 110 HIS HB2 . 16713 1
1367 . 1 1 110 110 HIS HB3 H 1 2.923 0.020 . 2 . . . . 110 HIS HB3 . 16713 1
1368 . 1 1 110 110 HIS C C 13 176.088 0.3 . 1 . . . . 110 HIS C . 16713 1
1369 . 1 1 110 110 HIS CA C 13 54.082 0.3 . 1 . . . . 110 HIS CA . 16713 1
1370 . 1 1 110 110 HIS CB C 13 26.774 0.3 . 1 . . . . 110 HIS CB . 16713 1
1371 . 1 1 110 110 HIS N N 15 125.343 0.3 . 1 . . . . 110 HIS N . 16713 1
stop_
save_