Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34013
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D HNCO' . . . 34013 1
4 '3D HNCA' . . . 34013 1
5 '3D HN(CO)CA' . . . 34013 1
6 '3D HBHA(CBCACO)NH' . . . 34013 1
7 '3D HN(CA)CO' . . . 34013 1
8 '3D CBCA(CO)NH' . . . 34013 1
9 '3D HNCACB' . . . 34013 1
10 '3D HNCACB' . . . 34013 1
11 '3D 1H-13C NOESY' . . . 34013 1
15 '3D 1H-15N NOESY' . . . 34013 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
3 $software_3 . . 34013 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 2 2 ILE HA H 1 4.057 0.020 . 1 . . . . 16 ILE HA . 34013 1
2 . 1 1 2 2 ILE HB H 1 1.675 0.020 . 1 . . . . 16 ILE HB . 34013 1
3 . 1 1 2 2 ILE HG12 H 1 1.306 0.020 . 2 . . . . 16 ILE HG12 . 34013 1
4 . 1 1 2 2 ILE HG13 H 1 1.040 0.020 . 2 . . . . 16 ILE HG13 . 34013 1
5 . 1 1 2 2 ILE HG21 H 1 0.748 0.020 . 1 . . . . 16 ILE HG2 . 34013 1
6 . 1 1 2 2 ILE HG22 H 1 0.748 0.020 . 1 . . . . 16 ILE HG2 . 34013 1
7 . 1 1 2 2 ILE HG23 H 1 0.748 0.020 . 1 . . . . 16 ILE HG2 . 34013 1
8 . 1 1 2 2 ILE HD11 H 1 0.730 0.020 . 1 . . . . 16 ILE HD1 . 34013 1
9 . 1 1 2 2 ILE HD12 H 1 0.730 0.020 . 1 . . . . 16 ILE HD1 . 34013 1
10 . 1 1 2 2 ILE HD13 H 1 0.730 0.020 . 1 . . . . 16 ILE HD1 . 34013 1
11 . 1 1 2 2 ILE C C 13 174.726 0.300 . 1 . . . . 16 ILE C . 34013 1
12 . 1 1 2 2 ILE CA C 13 59.836 0.300 . 1 . . . . 16 ILE CA . 34013 1
13 . 1 1 2 2 ILE CB C 13 37.905 0.300 . 1 . . . . 16 ILE CB . 34013 1
14 . 1 1 2 2 ILE CG1 C 13 25.858 0.300 . 1 . . . . 16 ILE CG1 . 34013 1
15 . 1 1 2 2 ILE CG2 C 13 16.071 0.300 . 1 . . . . 16 ILE CG2 . 34013 1
16 . 1 1 2 2 ILE CD1 C 13 11.706 0.300 . 1 . . . . 16 ILE CD1 . 34013 1
17 . 1 1 3 3 ASP H H 1 8.400 0.020 . 1 . . . . 17 ASP H . 34013 1
18 . 1 1 3 3 ASP HA H 1 4.774 0.020 . 1 . . . . 17 ASP HA . 34013 1
19 . 1 1 3 3 ASP HB2 H 1 2.669 0.020 . 2 . . . . 17 ASP HB2 . 34013 1
20 . 1 1 3 3 ASP HB3 H 1 2.471 0.020 . 2 . . . . 17 ASP HB3 . 34013 1
21 . 1 1 3 3 ASP C C 13 173.934 0.300 . 1 . . . . 17 ASP C . 34013 1
22 . 1 1 3 3 ASP CA C 13 50.978 0.300 . 1 . . . . 17 ASP CA . 34013 1
23 . 1 1 3 3 ASP CB C 13 40.278 0.300 . 1 . . . . 17 ASP CB . 34013 1
24 . 1 1 3 3 ASP N N 15 126.240 0.300 . 1 . . . . 17 ASP N . 34013 1
25 . 1 1 4 4 PRO HA H 1 4.196 0.020 . 1 . . . . 18 PRO HA . 34013 1
26 . 1 1 4 4 PRO HB2 H 1 1.508 0.020 . 2 . . . . 18 PRO HB2 . 34013 1
27 . 1 1 4 4 PRO HB3 H 1 2.018 0.020 . 2 . . . . 18 PRO HB3 . 34013 1
28 . 1 1 4 4 PRO HG2 H 1 1.804 0.020 . 2 . . . . 18 PRO HG2 . 34013 1
29 . 1 1 4 4 PRO HG3 H 1 1.634 0.020 . 2 . . . . 18 PRO HG3 . 34013 1
30 . 1 1 4 4 PRO HD2 H 1 3.774 0.020 . 2 . . . . 18 PRO HD2 . 34013 1
31 . 1 1 4 4 PRO HD3 H 1 3.666 0.020 . 2 . . . . 18 PRO HD3 . 34013 1
32 . 1 1 4 4 PRO C C 13 176.142 0.300 . 1 . . . . 18 PRO C . 34013 1
33 . 1 1 4 4 PRO CA C 13 62.616 0.300 . 1 . . . . 18 PRO CA . 34013 1
34 . 1 1 4 4 PRO CB C 13 30.783 0.300 . 1 . . . . 18 PRO CB . 34013 1
35 . 1 1 4 4 PRO CG C 13 25.475 0.300 . 1 . . . . 18 PRO CG . 34013 1
36 . 1 1 4 4 PRO CD C 13 49.848 0.300 . 1 . . . . 18 PRO CD . 34013 1
37 . 1 1 5 5 PHE H H 1 8.208 0.020 . 1 . . . . 19 PHE H . 34013 1
38 . 1 1 5 5 PHE HA H 1 4.483 0.020 . 1 . . . . 19 PHE HA . 34013 1
39 . 1 1 5 5 PHE HB2 H 1 3.084 0.020 . 2 . . . . 19 PHE HB2 . 34013 1
40 . 1 1 5 5 PHE HB3 H 1 3.022 0.020 . 2 . . . . 19 PHE HB3 . 34013 1
41 . 1 1 5 5 PHE HD1 H 1 7.160 0.020 . 1 . . . . 19 PHE HD1 . 34013 1
42 . 1 1 5 5 PHE HD2 H 1 7.160 0.020 . 1 . . . . 19 PHE HD2 . 34013 1
43 . 1 1 5 5 PHE C C 13 175.435 0.300 . 1 . . . . 19 PHE C . 34013 1
44 . 1 1 5 5 PHE CA C 13 57.284 0.300 . 1 . . . . 19 PHE CA . 34013 1
45 . 1 1 5 5 PHE CB C 13 37.760 0.300 . 1 . . . . 19 PHE CB . 34013 1
46 . 1 1 5 5 PHE N N 15 118.391 0.300 . 1 . . . . 19 PHE N . 34013 1
47 . 1 1 6 6 THR H H 1 7.750 0.020 . 1 . . . . 20 THR H . 34013 1
48 . 1 1 6 6 THR HA H 1 4.193 0.020 . 1 . . . . 20 THR HA . 34013 1
49 . 1 1 6 6 THR HB H 1 4.113 0.020 . 1 . . . . 20 THR HB . 34013 1
50 . 1 1 6 6 THR HG21 H 1 1.098 0.020 . 1 . . . . 20 THR HG2 . 34013 1
51 . 1 1 6 6 THR HG22 H 1 1.098 0.020 . 1 . . . . 20 THR HG2 . 34013 1
52 . 1 1 6 6 THR HG23 H 1 1.098 0.020 . 1 . . . . 20 THR HG2 . 34013 1
53 . 1 1 6 6 THR C C 13 173.551 0.300 . 1 . . . . 20 THR C . 34013 1
54 . 1 1 6 6 THR CA C 13 61.056 0.300 . 1 . . . . 20 THR CA . 34013 1
55 . 1 1 6 6 THR CB C 13 68.842 0.300 . 1 . . . . 20 THR CB . 34013 1
56 . 1 1 6 6 THR CG2 C 13 20.490 0.300 . 1 . . . . 20 THR CG2 . 34013 1
57 . 1 1 6 6 THR N N 15 114.115 0.300 . 1 . . . . 20 THR N . 34013 1
58 . 1 1 7 7 GLN H H 1 8.164 0.020 . 1 . . . . 21 GLN H . 34013 1
59 . 1 1 7 7 GLN HA H 1 4.208 0.020 . 1 . . . . 21 GLN HA . 34013 1
60 . 1 1 7 7 GLN HB2 H 1 1.934 0.020 . 1 . . . . 21 GLN HB2 . 34013 1
61 . 1 1 7 7 GLN HB3 H 1 1.934 0.020 . 1 . . . . 21 GLN HB3 . 34013 1
62 . 1 1 7 7 GLN HG2 H 1 2.258 0.020 . 2 . . . . 21 GLN HG2 . 34013 1
63 . 1 1 7 7 GLN HG3 H 1 2.084 0.020 . 2 . . . . 21 GLN HG3 . 34013 1
64 . 1 1 7 7 GLN HE21 H 1 7.225 0.020 . 1 . . . . 21 GLN HE21 . 34013 1
65 . 1 1 7 7 GLN HE22 H 1 6.906 0.020 . 1 . . . . 21 GLN HE22 . 34013 1
66 . 1 1 7 7 GLN C C 13 175.444 0.300 . 1 . . . . 21 GLN C . 34013 1
67 . 1 1 7 7 GLN CA C 13 55.171 0.300 . 1 . . . . 21 GLN CA . 34013 1
68 . 1 1 7 7 GLN CB C 13 28.307 0.300 . 1 . . . . 21 GLN CB . 34013 1
69 . 1 1 7 7 GLN CG C 13 32.329 0.300 . 1 . . . . 21 GLN CG . 34013 1
70 . 1 1 7 7 GLN N N 15 122.223 0.300 . 1 . . . . 21 GLN N . 34013 1
71 . 1 1 7 7 GLN NE2 N 15 110.517 0.300 . 1 . . . . 21 GLN NE2 . 34013 1
72 . 1 1 8 8 GLY H H 1 8.323 0.020 . 1 . . . . 22 GLY H . 34013 1
73 . 1 1 8 8 GLY HA2 H 1 3.872 0.020 . 2 . . . . 22 GLY HA2 . 34013 1
74 . 1 1 8 8 GLY HA3 H 1 3.835 0.020 . 2 . . . . 22 GLY HA3 . 34013 1
75 . 1 1 8 8 GLY C C 13 173.200 0.300 . 1 . . . . 22 GLY C . 34013 1
76 . 1 1 8 8 GLY CA C 13 44.198 0.300 . 1 . . . . 22 GLY CA . 34013 1
77 . 1 1 8 8 GLY N N 15 109.739 0.300 . 1 . . . . 22 GLY N . 34013 1
78 . 1 1 9 9 SER H H 1 8.163 0.020 . 1 . . . . 23 SER H . 34013 1
79 . 1 1 9 9 SER HA H 1 4.361 0.020 . 1 . . . . 23 SER HA . 34013 1
80 . 1 1 9 9 SER HB2 H 1 3.764 0.020 . 2 . . . . 23 SER HB2 . 34013 1
81 . 1 1 9 9 SER HB3 H 1 3.674 0.020 . 2 . . . . 23 SER HB3 . 34013 1
82 . 1 1 9 9 SER C C 13 173.602 0.300 . 1 . . . . 23 SER C . 34013 1
83 . 1 1 9 9 SER CA C 13 57.280 0.300 . 1 . . . . 23 SER CA . 34013 1
84 . 1 1 9 9 SER CB C 13 62.845 0.300 . 1 . . . . 23 SER CB . 34013 1
85 . 1 1 9 9 SER N N 15 115.460 0.300 . 1 . . . . 23 SER N . 34013 1
86 . 1 1 10 10 ALA H H 1 8.361 0.020 . 1 . . . . 24 ALA H . 34013 1
87 . 1 1 10 10 ALA HA H 1 4.229 0.020 . 1 . . . . 24 ALA HA . 34013 1
88 . 1 1 10 10 ALA HB1 H 1 1.283 0.020 . 1 . . . . 24 ALA HB . 34013 1
89 . 1 1 10 10 ALA HB2 H 1 1.283 0.020 . 1 . . . . 24 ALA HB . 34013 1
90 . 1 1 10 10 ALA HB3 H 1 1.283 0.020 . 1 . . . . 24 ALA HB . 34013 1
91 . 1 1 10 10 ALA C C 13 177.285 0.300 . 1 . . . . 24 ALA C . 34013 1
92 . 1 1 10 10 ALA CA C 13 51.814 0.300 . 1 . . . . 24 ALA CA . 34013 1
93 . 1 1 10 10 ALA CB C 13 17.928 0.300 . 1 . . . . 24 ALA CB . 34013 1
94 . 1 1 10 10 ALA N N 15 125.644 0.300 . 1 . . . . 24 ALA N . 34013 1
95 . 1 1 11 11 GLY H H 1 8.273 0.020 . 1 . . . . 25 GLY H . 34013 1
96 . 1 1 11 11 GLY HA2 H 1 3.868 0.020 . 1 . . . . 25 GLY HA2 . 34013 1
97 . 1 1 11 11 GLY HA3 H 1 3.868 0.020 . 1 . . . . 25 GLY HA3 . 34013 1
98 . 1 1 11 11 GLY C C 13 173.430 0.300 . 1 . . . . 25 GLY C . 34013 1
99 . 1 1 11 11 GLY CA C 13 44.217 0.300 . 1 . . . . 25 GLY CA . 34013 1
100 . 1 1 11 11 GLY N N 15 107.826 0.300 . 1 . . . . 25 GLY N . 34013 1
101 . 1 1 12 12 SER H H 1 8.211 0.020 . 1 . . . . 26 SER H . 34013 1
102 . 1 1 12 12 SER HA H 1 4.349 0.020 . 1 . . . . 26 SER HA . 34013 1
103 . 1 1 12 12 SER HB2 H 1 3.841 0.020 . 2 . . . . 26 SER HB2 . 34013 1
104 . 1 1 12 12 SER HB3 H 1 3.800 0.020 . 2 . . . . 26 SER HB3 . 34013 1
105 . 1 1 12 12 SER C C 13 174.147 0.300 . 1 . . . . 26 SER C . 34013 1
106 . 1 1 12 12 SER CA C 13 57.633 0.300 . 1 . . . . 26 SER CA . 34013 1
107 . 1 1 12 12 SER CB C 13 62.845 0.300 . 1 . . . . 26 SER CB . 34013 1
108 . 1 1 12 12 SER N N 15 115.460 0.300 . 1 . . . . 26 SER N . 34013 1
109 . 1 1 13 13 GLY H H 1 8.414 0.020 . 1 . . . . 27 GLY H . 34013 1
110 . 1 1 13 13 GLY HA2 H 1 3.884 0.020 . 2 . . . . 27 GLY HA2 . 34013 1
111 . 1 1 13 13 GLY HA3 H 1 3.832 0.020 . 2 . . . . 27 GLY HA3 . 34013 1
112 . 1 1 13 13 GLY C C 13 172.603 0.300 . 1 . . . . 27 GLY C . 34013 1
113 . 1 1 13 13 GLY CA C 13 44.194 0.300 . 1 . . . . 27 GLY CA . 34013 1
114 . 1 1 13 13 GLY N N 15 110.804 0.300 . 1 . . . . 27 GLY N . 34013 1
115 . 1 1 14 14 ALA H H 1 8.011 0.020 . 1 . . . . 28 ALA H . 34013 1
116 . 1 1 14 14 ALA HA H 1 4.269 0.020 . 1 . . . . 28 ALA HA . 34013 1
117 . 1 1 14 14 ALA HB1 H 1 1.223 0.020 . 1 . . . . 28 ALA HB . 34013 1
118 . 1 1 14 14 ALA HB2 H 1 1.223 0.020 . 1 . . . . 28 ALA HB . 34013 1
119 . 1 1 14 14 ALA HB3 H 1 1.223 0.020 . 1 . . . . 28 ALA HB . 34013 1
120 . 1 1 14 14 ALA C C 13 176.295 0.300 . 1 . . . . 28 ALA C . 34013 1
121 . 1 1 14 14 ALA CA C 13 51.227 0.300 . 1 . . . . 28 ALA CA . 34013 1
122 . 1 1 14 14 ALA CB C 13 18.371 0.300 . 1 . . . . 28 ALA CB . 34013 1
123 . 1 1 14 14 ALA N N 15 123.552 0.300 . 1 . . . . 28 ALA N . 34013 1
124 . 1 1 15 15 ILE H H 1 8.023 0.020 . 1 . . . . 29 ILE H . 34013 1
125 . 1 1 15 15 ILE HA H 1 4.078 0.020 . 1 . . . . 29 ILE HA . 34013 1
126 . 1 1 15 15 ILE HB H 1 1.685 0.020 . 1 . . . . 29 ILE HB . 34013 1
127 . 1 1 15 15 ILE HG12 H 1 1.120 0.020 . 2 . . . . 29 ILE HG12 . 34013 1
128 . 1 1 15 15 ILE HG13 H 1 1.417 0.020 . 2 . . . . 29 ILE HG13 . 34013 1
129 . 1 1 15 15 ILE HG21 H 1 0.863 0.020 . 1 . . . . 29 ILE HG2 . 34013 1
130 . 1 1 15 15 ILE HG22 H 1 0.863 0.020 . 1 . . . . 29 ILE HG2 . 34013 1
131 . 1 1 15 15 ILE HG23 H 1 0.863 0.020 . 1 . . . . 29 ILE HG2 . 34013 1
132 . 1 1 15 15 ILE HD11 H 1 0.725 0.020 . 1 . . . . 29 ILE HD1 . 34013 1
133 . 1 1 15 15 ILE HD12 H 1 0.725 0.020 . 1 . . . . 29 ILE HD1 . 34013 1
134 . 1 1 15 15 ILE HD13 H 1 0.725 0.020 . 1 . . . . 29 ILE HD1 . 34013 1
135 . 1 1 15 15 ILE C C 13 175.432 0.300 . 1 . . . . 29 ILE C . 34013 1
136 . 1 1 15 15 ILE CA C 13 60.032 0.300 . 1 . . . . 29 ILE CA . 34013 1
137 . 1 1 15 15 ILE CB C 13 38.049 0.300 . 1 . . . . 29 ILE CB . 34013 1
138 . 1 1 15 15 ILE CG1 C 13 25.514 0.300 . 1 . . . . 29 ILE CG1 . 34013 1
139 . 1 1 15 15 ILE CG2 C 13 16.077 0.300 . 1 . . . . 29 ILE CG2 . 34013 1
140 . 1 1 15 15 ILE CD1 C 13 11.702 0.300 . 1 . . . . 29 ILE CD1 . 34013 1
141 . 1 1 15 15 ILE N N 15 120.372 0.300 . 1 . . . . 29 ILE N . 34013 1
142 . 1 1 16 16 GLY H H 1 8.237 0.020 . 1 . . . . 30 GLY H . 34013 1
143 . 1 1 16 16 GLY HA2 H 1 3.845 0.020 . 1 . . . . 30 GLY HA2 . 34013 1
144 . 1 1 16 16 GLY HA3 H 1 3.845 0.020 . 1 . . . . 30 GLY HA3 . 34013 1
145 . 1 1 16 16 GLY C C 13 170.367 0.300 . 1 . . . . 30 GLY C . 34013 1
146 . 1 1 16 16 GLY CA C 13 44.199 0.300 . 1 . . . . 30 GLY CA . 34013 1
147 . 1 1 16 16 GLY N N 15 114.980 0.300 . 1 . . . . 30 GLY N . 34013 1
148 . 1 1 17 17 PRO HA H 1 4.241 0.020 . 1 . . . . 31 PRO HA . 34013 1
149 . 1 1 17 17 PRO HB2 H 1 2.194 0.020 . 2 . . . . 31 PRO HB2 . 34013 1
150 . 1 1 17 17 PRO HB3 H 1 1.829 0.020 . 2 . . . . 31 PRO HB3 . 34013 1
151 . 1 1 17 17 PRO HG2 H 1 1.906 0.020 . 2 . . . . 31 PRO HG2 . 34013 1
152 . 1 1 17 17 PRO HG3 H 1 1.830 0.020 . 2 . . . . 31 PRO HG3 . 34013 1
153 . 1 1 17 17 PRO HD2 H 1 3.686 0.020 . 2 . . . . 31 PRO HD2 . 34013 1
154 . 1 1 17 17 PRO HD3 H 1 3.561 0.020 . 2 . . . . 31 PRO HD3 . 34013 1
155 . 1 1 17 17 PRO C C 13 179.833 0.300 . 1 . . . . 31 PRO C . 34013 1
156 . 1 1 17 17 PRO CA C 13 63.567 0.300 . 1 . . . . 31 PRO CA . 34013 1
157 . 1 1 17 17 PRO CB C 13 30.720 0.300 . 1 . . . . 31 PRO CB . 34013 1
158 . 1 1 17 17 PRO CG C 13 26.081 0.300 . 1 . . . . 31 PRO CG . 34013 1
159 . 1 1 17 17 PRO CD C 13 48.535 0.300 . 1 . . . . 31 PRO CD . 34013 1
160 . 1 1 18 18 VAL H H 1 10.135 0.020 . 1 . . . . 32 VAL H . 34013 1
161 . 1 1 18 18 VAL HA H 1 3.576 0.020 . 1 . . . . 32 VAL HA . 34013 1
162 . 1 1 18 18 VAL HB H 1 1.868 0.020 . 1 . . . . 32 VAL HB . 34013 1
163 . 1 1 18 18 VAL HG11 H 1 0.925 0.020 . 1 . . . . 32 VAL HG1 . 34013 1
164 . 1 1 18 18 VAL HG12 H 1 0.925 0.020 . 1 . . . . 32 VAL HG1 . 34013 1
165 . 1 1 18 18 VAL HG13 H 1 0.925 0.020 . 1 . . . . 32 VAL HG1 . 34013 1
166 . 1 1 18 18 VAL HG21 H 1 0.654 0.020 . 1 . . . . 32 VAL HG2 . 34013 1
167 . 1 1 18 18 VAL HG22 H 1 0.654 0.020 . 1 . . . . 32 VAL HG2 . 34013 1
168 . 1 1 18 18 VAL HG23 H 1 0.654 0.020 . 1 . . . . 32 VAL HG2 . 34013 1
169 . 1 1 18 18 VAL C C 13 176.373 0.300 . 1 . . . . 32 VAL C . 34013 1
170 . 1 1 18 18 VAL CA C 13 65.416 0.300 . 1 . . . . 32 VAL CA . 34013 1
171 . 1 1 18 18 VAL CB C 13 29.707 0.300 . 1 . . . . 32 VAL CB . 34013 1
172 . 1 1 18 18 VAL CG1 C 13 21.716 0.300 . 1 . . . . 32 VAL CG1 . 34013 1
173 . 1 1 18 18 VAL CG2 C 13 19.840 0.300 . 1 . . . . 32 VAL CG2 . 34013 1
174 . 1 1 18 18 VAL N N 15 126.023 0.300 . 1 . . . . 32 VAL N . 34013 1
175 . 1 1 19 19 GLU H H 1 9.082 0.020 . 1 . . . . 33 GLU H . 34013 1
176 . 1 1 19 19 GLU HA H 1 3.011 0.020 . 1 . . . . 33 GLU HA . 34013 1
177 . 1 1 19 19 GLU HB2 H 1 2.211 0.020 . 2 . . . . 33 GLU HB2 . 34013 1
178 . 1 1 19 19 GLU HB3 H 1 2.009 0.020 . 2 . . . . 33 GLU HB3 . 34013 1
179 . 1 1 19 19 GLU HG2 H 1 2.277 0.020 . 2 . . . . 33 GLU HG2 . 34013 1
180 . 1 1 19 19 GLU HG3 H 1 2.036 0.020 . 2 . . . . 33 GLU HG3 . 34013 1
181 . 1 1 19 19 GLU C C 13 177.086 0.300 . 1 . . . . 33 GLU C . 34013 1
182 . 1 1 19 19 GLU CA C 13 59.002 0.300 . 1 . . . . 33 GLU CA . 34013 1
183 . 1 1 19 19 GLU CB C 13 28.143 0.300 . 1 . . . . 33 GLU CB . 34013 1
184 . 1 1 19 19 GLU CG C 13 35.485 0.300 . 1 . . . . 33 GLU CG . 34013 1
185 . 1 1 19 19 GLU N N 15 123.469 0.300 . 1 . . . . 33 GLU N . 34013 1
186 . 1 1 20 20 ALA H H 1 8.234 0.020 . 1 . . . . 34 ALA H . 34013 1
187 . 1 1 20 20 ALA HA H 1 3.804 0.020 . 1 . . . . 34 ALA HA . 34013 1
188 . 1 1 20 20 ALA HB1 H 1 1.249 0.020 . 1 . . . . 34 ALA HB . 34013 1
189 . 1 1 20 20 ALA HB2 H 1 1.249 0.020 . 1 . . . . 34 ALA HB . 34013 1
190 . 1 1 20 20 ALA HB3 H 1 1.249 0.020 . 1 . . . . 34 ALA HB . 34013 1
191 . 1 1 20 20 ALA C C 13 179.077 0.300 . 1 . . . . 34 ALA C . 34013 1
192 . 1 1 20 20 ALA CA C 13 54.093 0.300 . 1 . . . . 34 ALA CA . 34013 1
193 . 1 1 20 20 ALA CB C 13 17.029 0.300 . 1 . . . . 34 ALA CB . 34013 1
194 . 1 1 20 20 ALA N N 15 118.414 0.300 . 1 . . . . 34 ALA N . 34013 1
195 . 1 1 21 21 ALA H H 1 7.473 0.020 . 1 . . . . 35 ALA H . 34013 1
196 . 1 1 21 21 ALA HA H 1 3.980 0.020 . 1 . . . . 35 ALA HA . 34013 1
197 . 1 1 21 21 ALA HB1 H 1 1.340 0.020 . 1 . . . . 35 ALA HB . 34013 1
198 . 1 1 21 21 ALA HB2 H 1 1.340 0.020 . 1 . . . . 35 ALA HB . 34013 1
199 . 1 1 21 21 ALA HB3 H 1 1.340 0.020 . 1 . . . . 35 ALA HB . 34013 1
200 . 1 1 21 21 ALA C C 13 178.502 0.300 . 1 . . . . 35 ALA C . 34013 1
201 . 1 1 21 21 ALA CA C 13 54.091 0.300 . 1 . . . . 35 ALA CA . 34013 1
202 . 1 1 21 21 ALA CB C 13 17.117 0.300 . 1 . . . . 35 ALA CB . 34013 1
203 . 1 1 21 21 ALA N N 15 121.991 0.300 . 1 . . . . 35 ALA N . 34013 1
204 . 1 1 22 22 ILE H H 1 8.331 0.020 . 1 . . . . 36 ILE H . 34013 1
205 . 1 1 22 22 ILE HA H 1 3.192 0.020 . 1 . . . . 36 ILE HA . 34013 1
206 . 1 1 22 22 ILE HB H 1 1.418 0.020 . 1 . . . . 36 ILE HB . 34013 1
207 . 1 1 22 22 ILE HG12 H 1 1.533 0.020 . 2 . . . . 36 ILE HG12 . 34013 1
208 . 1 1 22 22 ILE HG13 H 1 0.429 0.020 . 2 . . . . 36 ILE HG13 . 34013 1
209 . 1 1 22 22 ILE HG21 H 1 0.428 0.020 . 1 . . . . 36 ILE HG2 . 34013 1
210 . 1 1 22 22 ILE HG22 H 1 0.428 0.020 . 1 . . . . 36 ILE HG2 . 34013 1
211 . 1 1 22 22 ILE HG23 H 1 0.428 0.020 . 1 . . . . 36 ILE HG2 . 34013 1
212 . 1 1 22 22 ILE HD11 H 1 -0.335 0.020 . 1 . . . . 36 ILE HD1 . 34013 1
213 . 1 1 22 22 ILE HD12 H 1 -0.335 0.020 . 1 . . . . 36 ILE HD1 . 34013 1
214 . 1 1 22 22 ILE HD13 H 1 -0.335 0.020 . 1 . . . . 36 ILE HD1 . 34013 1
215 . 1 1 22 22 ILE C C 13 176.731 0.300 . 1 . . . . 36 ILE C . 34013 1
216 . 1 1 22 22 ILE CA C 13 64.220 0.300 . 1 . . . . 36 ILE CA . 34013 1
217 . 1 1 22 22 ILE CB C 13 36.271 0.300 . 1 . . . . 36 ILE CB . 34013 1
218 . 1 1 22 22 ILE CG1 C 13 26.732 0.300 . 1 . . . . 36 ILE CG1 . 34013 1
219 . 1 1 22 22 ILE CG2 C 13 16.099 0.300 . 1 . . . . 36 ILE CG2 . 34013 1
220 . 1 1 22 22 ILE CD1 C 13 11.718 0.300 . 1 . . . . 36 ILE CD1 . 34013 1
221 . 1 1 22 22 ILE N N 15 117.133 0.300 . 1 . . . . 36 ILE N . 34013 1
222 . 1 1 23 23 ARG H H 1 8.001 0.020 . 1 . . . . 37 ARG H . 34013 1
223 . 1 1 23 23 ARG HA H 1 3.472 0.020 . 1 . . . . 37 ARG HA . 34013 1
224 . 1 1 23 23 ARG HB2 H 1 1.679 0.020 . 1 . . . . 37 ARG HB2 . 34013 1
225 . 1 1 23 23 ARG HB3 H 1 1.679 0.020 . 1 . . . . 37 ARG HB3 . 34013 1
226 . 1 1 23 23 ARG HG2 H 1 1.416 0.020 . 2 . . . . 37 ARG HG2 . 34013 1
227 . 1 1 23 23 ARG HG3 H 1 1.308 0.020 . 2 . . . . 37 ARG HG3 . 34013 1
228 . 1 1 23 23 ARG HD2 H 1 3.187 0.020 . 2 . . . . 37 ARG HD2 . 34013 1
229 . 1 1 23 23 ARG HD3 H 1 2.998 0.020 . 2 . . . . 37 ARG HD3 . 34013 1
230 . 1 1 23 23 ARG C C 13 176.737 0.300 . 1 . . . . 37 ARG C . 34013 1
231 . 1 1 23 23 ARG CA C 13 59.835 0.300 . 1 . . . . 37 ARG CA . 34013 1
232 . 1 1 23 23 ARG CB C 13 28.373 0.300 . 1 . . . . 37 ARG CB . 34013 1
233 . 1 1 23 23 ARG CG C 13 26.138 0.300 . 1 . . . . 37 ARG CG . 34013 1
234 . 1 1 23 23 ARG CD C 13 41.703 0.300 . 1 . . . . 37 ARG CD . 34013 1
235 . 1 1 23 23 ARG N N 15 117.741 0.300 . 1 . . . . 37 ARG N . 34013 1
236 . 1 1 24 24 THR H H 1 7.939 0.020 . 1 . . . . 38 THR H . 34013 1
237 . 1 1 24 24 THR HA H 1 3.746 0.020 . 1 . . . . 38 THR HA . 34013 1
238 . 1 1 24 24 THR HB H 1 4.009 0.020 . 1 . . . . 38 THR HB . 34013 1
239 . 1 1 24 24 THR HG21 H 1 1.107 0.020 . 1 . . . . 38 THR HG2 . 34013 1
240 . 1 1 24 24 THR HG22 H 1 1.107 0.020 . 1 . . . . 38 THR HG2 . 34013 1
241 . 1 1 24 24 THR HG23 H 1 1.107 0.020 . 1 . . . . 38 THR HG2 . 34013 1
242 . 1 1 24 24 THR C C 13 175.906 0.300 . 1 . . . . 38 THR C . 34013 1
243 . 1 1 24 24 THR CA C 13 65.596 0.300 . 1 . . . . 38 THR CA . 34013 1
244 . 1 1 24 24 THR CB C 13 68.035 0.300 . 1 . . . . 38 THR CB . 34013 1
245 . 1 1 24 24 THR CG2 C 13 20.464 0.300 . 1 . . . . 38 THR CG2 . 34013 1
246 . 1 1 24 24 THR N N 15 114.140 0.300 . 1 . . . . 38 THR N . 34013 1
247 . 1 1 25 25 LYS H H 1 8.371 0.020 . 1 . . . . 39 LYS H . 34013 1
248 . 1 1 25 25 LYS HA H 1 3.917 0.020 . 1 . . . . 39 LYS HA . 34013 1
249 . 1 1 25 25 LYS HB2 H 1 1.531 0.020 . 1 . . . . 39 LYS HB2 . 34013 1
250 . 1 1 25 25 LYS HB3 H 1 1.531 0.020 . 1 . . . . 39 LYS HB3 . 34013 1
251 . 1 1 25 25 LYS HG2 H 1 1.284 0.020 . 2 . . . . 39 LYS HG2 . 34013 1
252 . 1 1 25 25 LYS HG3 H 1 1.273 0.020 . 2 . . . . 39 LYS HG3 . 34013 1
253 . 1 1 25 25 LYS HD2 H 1 1.459 0.020 . 1 . . . . 39 LYS HD2 . 34013 1
254 . 1 1 25 25 LYS HD3 H 1 1.459 0.020 . 1 . . . . 39 LYS HD3 . 34013 1
255 . 1 1 25 25 LYS HE2 H 1 2.910 0.020 . 2 . . . . 39 LYS HE2 . 34013 1
256 . 1 1 25 25 LYS HE3 H 1 2.748 0.020 . 2 . . . . 39 LYS HE3 . 34013 1
257 . 1 1 25 25 LYS C C 13 180.050 0.300 . 1 . . . . 39 LYS C . 34013 1
258 . 1 1 25 25 LYS CA C 13 58.868 0.300 . 1 . . . . 39 LYS CA . 34013 1
259 . 1 1 25 25 LYS CB C 13 32.020 0.300 . 1 . . . . 39 LYS CB . 34013 1
260 . 1 1 25 25 LYS CG C 13 26.096 0.300 . 1 . . . . 39 LYS CG . 34013 1
261 . 1 1 25 25 LYS CD C 13 27.972 0.300 . 1 . . . . 39 LYS CD . 34013 1
262 . 1 1 25 25 LYS CE C 13 41.093 0.300 . 1 . . . . 39 LYS CE . 34013 1
263 . 1 1 25 25 LYS N N 15 120.099 0.300 . 1 . . . . 39 LYS N . 34013 1
264 . 1 1 26 26 LEU H H 1 8.385 0.020 . 1 . . . . 40 LEU H . 34013 1
265 . 1 1 26 26 LEU HA H 1 3.958 0.020 . 1 . . . . 40 LEU HA . 34013 1
266 . 1 1 26 26 LEU HB2 H 1 1.933 0.020 . 2 . . . . 40 LEU HB2 . 34013 1
267 . 1 1 26 26 LEU HB3 H 1 0.950 0.020 . 2 . . . . 40 LEU HB3 . 34013 1
268 . 1 1 26 26 LEU HG H 1 2.003 0.020 . 1 . . . . 40 LEU HG . 34013 1
269 . 1 1 26 26 LEU HD11 H 1 0.671 0.020 . 1 . . . . 40 LEU HD1 . 34013 1
270 . 1 1 26 26 LEU HD12 H 1 0.671 0.020 . 1 . . . . 40 LEU HD1 . 34013 1
271 . 1 1 26 26 LEU HD13 H 1 0.671 0.020 . 1 . . . . 40 LEU HD1 . 34013 1
272 . 1 1 26 26 LEU HD21 H 1 0.602 0.020 . 1 . . . . 40 LEU HD2 . 34013 1
273 . 1 1 26 26 LEU HD22 H 1 0.602 0.020 . 1 . . . . 40 LEU HD2 . 34013 1
274 . 1 1 26 26 LEU HD23 H 1 0.602 0.020 . 1 . . . . 40 LEU HD2 . 34013 1
275 . 1 1 26 26 LEU C C 13 178.264 0.300 . 1 . . . . 40 LEU C . 34013 1
276 . 1 1 26 26 LEU CA C 13 56.674 0.300 . 1 . . . . 40 LEU CA . 34013 1
277 . 1 1 26 26 LEU CB C 13 40.290 0.300 . 1 . . . . 40 LEU CB . 34013 1
278 . 1 1 26 26 LEU CG C 13 25.390 0.300 . 1 . . . . 40 LEU CG . 34013 1
279 . 1 1 26 26 LEU CD1 C 13 21.055 0.300 . 1 . . . . 40 LEU CD1 . 34013 1
280 . 1 1 26 26 LEU CD2 C 13 26.007 0.300 . 1 . . . . 40 LEU CD2 . 34013 1
281 . 1 1 26 26 LEU N N 15 117.945 0.300 . 1 . . . . 40 LEU N . 34013 1
282 . 1 1 27 27 GLU H H 1 8.393 0.020 . 1 . . . . 41 GLU H . 34013 1
283 . 1 1 27 27 GLU HA H 1 3.610 0.020 . 1 . . . . 41 GLU HA . 34013 1
284 . 1 1 27 27 GLU HB2 H 1 2.083 0.020 . 2 . . . . 41 GLU HB2 . 34013 1
285 . 1 1 27 27 GLU HB3 H 1 1.872 0.020 . 2 . . . . 41 GLU HB3 . 34013 1
286 . 1 1 27 27 GLU HG2 H 1 2.267 0.020 . 2 . . . . 41 GLU HG2 . 34013 1
287 . 1 1 27 27 GLU HG3 H 1 2.024 0.020 . 2 . . . . 41 GLU HG3 . 34013 1
288 . 1 1 27 27 GLU C C 13 178.614 0.300 . 1 . . . . 41 GLU C . 34013 1
289 . 1 1 27 27 GLU CA C 13 58.750 0.300 . 1 . . . . 41 GLU CA . 34013 1
290 . 1 1 27 27 GLU CB C 13 27.968 0.300 . 1 . . . . 41 GLU CB . 34013 1
291 . 1 1 27 27 GLU CG C 13 35.464 0.300 . 1 . . . . 41 GLU CG . 34013 1
292 . 1 1 27 27 GLU N N 15 120.995 0.300 . 1 . . . . 41 GLU N . 34013 1
293 . 1 1 28 28 GLU H H 1 7.822 0.020 . 1 . . . . 42 GLU H . 34013 1
294 . 1 1 28 28 GLU HA H 1 3.883 0.020 . 1 . . . . 42 GLU HA . 34013 1
295 . 1 1 28 28 GLU HB2 H 1 1.956 0.020 . 2 . . . . 42 GLU HB2 . 34013 1
296 . 1 1 28 28 GLU HB3 H 1 1.892 0.020 . 2 . . . . 42 GLU HB3 . 34013 1
297 . 1 1 28 28 GLU HG2 H 1 2.304 0.020 . 2 . . . . 42 GLU HG2 . 34013 1
298 . 1 1 28 28 GLU HG3 H 1 2.148 0.020 . 2 . . . . 42 GLU HG3 . 34013 1
299 . 1 1 28 28 GLU C C 13 177.441 0.300 . 1 . . . . 42 GLU C . 34013 1
300 . 1 1 28 28 GLU CA C 13 57.904 0.300 . 1 . . . . 42 GLU CA . 34013 1
301 . 1 1 28 28 GLU CB C 13 28.608 0.300 . 1 . . . . 42 GLU CB . 34013 1
302 . 1 1 28 28 GLU CG C 13 34.867 0.300 . 1 . . . . 42 GLU CG . 34013 1
303 . 1 1 28 28 GLU N N 15 117.476 0.300 . 1 . . . . 42 GLU N . 34013 1
304 . 1 1 29 29 ALA H H 1 7.833 0.020 . 1 . . . . 43 ALA H . 34013 1
305 . 1 1 29 29 ALA HA H 1 4.149 0.020 . 1 . . . . 43 ALA HA . 34013 1
306 . 1 1 29 29 ALA HB1 H 1 1.313 0.020 . 1 . . . . 43 ALA HB . 34013 1
307 . 1 1 29 29 ALA HB2 H 1 1.313 0.020 . 1 . . . . 43 ALA HB . 34013 1
308 . 1 1 29 29 ALA HB3 H 1 1.313 0.020 . 1 . . . . 43 ALA HB . 34013 1
309 . 1 1 29 29 ALA C C 13 178.857 0.300 . 1 . . . . 43 ALA C . 34013 1
310 . 1 1 29 29 ALA CA C 13 53.390 0.300 . 1 . . . . 43 ALA CA . 34013 1
311 . 1 1 29 29 ALA CB C 13 18.731 0.300 . 1 . . . . 43 ALA CB . 34013 1
312 . 1 1 29 29 ALA N N 15 116.856 0.300 . 1 . . . . 43 ALA N . 34013 1
313 . 1 1 30 30 LEU H H 1 7.858 0.020 . 1 . . . . 44 LEU H . 34013 1
314 . 1 1 30 30 LEU HA H 1 4.306 0.020 . 1 . . . . 44 LEU HA . 34013 1
315 . 1 1 30 30 LEU HB2 H 1 1.586 0.020 . 2 . . . . 44 LEU HB2 . 34013 1
316 . 1 1 30 30 LEU HB3 H 1 0.965 0.020 . 2 . . . . 44 LEU HB3 . 34013 1
317 . 1 1 30 30 LEU HG H 1 1.410 0.020 . 1 . . . . 44 LEU HG . 34013 1
318 . 1 1 30 30 LEU HD11 H 1 0.743 0.020 . 1 . . . . 44 LEU HD1 . 34013 1
319 . 1 1 30 30 LEU HD12 H 1 0.743 0.020 . 1 . . . . 44 LEU HD1 . 34013 1
320 . 1 1 30 30 LEU HD13 H 1 0.743 0.020 . 1 . . . . 44 LEU HD1 . 34013 1
321 . 1 1 30 30 LEU HD21 H 1 0.487 0.020 . 1 . . . . 44 LEU HD2 . 34013 1
322 . 1 1 30 30 LEU HD22 H 1 0.487 0.020 . 1 . . . . 44 LEU HD2 . 34013 1
323 . 1 1 30 30 LEU HD23 H 1 0.487 0.020 . 1 . . . . 44 LEU HD2 . 34013 1
324 . 1 1 30 30 LEU C C 13 175.119 0.300 . 1 . . . . 44 LEU C . 34013 1
325 . 1 1 30 30 LEU CA C 13 52.723 0.300 . 1 . . . . 44 LEU CA . 34013 1
326 . 1 1 30 30 LEU CB C 13 42.702 0.300 . 1 . . . . 44 LEU CB . 34013 1
327 . 1 1 30 30 LEU CG C 13 26.658 0.300 . 1 . . . . 44 LEU CG . 34013 1
328 . 1 1 30 30 LEU CD1 C 13 26.661 0.300 . 1 . . . . 44 LEU CD1 . 34013 1
329 . 1 1 30 30 LEU CD2 C 13 21.703 0.300 . 1 . . . . 44 LEU CD2 . 34013 1
330 . 1 1 30 30 LEU N N 15 111.370 0.300 . 1 . . . . 44 LEU N . 34013 1
331 . 1 1 31 31 SER H H 1 7.707 0.020 . 1 . . . . 45 SER H . 34013 1
332 . 1 1 31 31 SER HA H 1 4.171 0.020 . 1 . . . . 45 SER HA . 34013 1
333 . 1 1 31 31 SER HB2 H 1 3.826 0.020 . 2 . . . . 45 SER HB2 . 34013 1
334 . 1 1 31 31 SER HB3 H 1 3.659 0.020 . 2 . . . . 45 SER HB3 . 34013 1
335 . 1 1 31 31 SER CA C 13 56.912 0.300 . 1 . . . . 45 SER CA . 34013 1
336 . 1 1 31 31 SER CB C 13 61.651 0.300 . 1 . . . . 45 SER CB . 34013 1
337 . 1 1 31 31 SER N N 15 114.206 0.300 . 1 . . . . 45 SER N . 34013 1
338 . 1 1 32 32 PRO HA H 1 4.169 0.020 . 1 . . . . 46 PRO HA . 34013 1
339 . 1 1 32 32 PRO HB2 H 1 2.240 0.020 . 2 . . . . 46 PRO HB2 . 34013 1
340 . 1 1 32 32 PRO HB3 H 1 1.811 0.020 . 2 . . . . 46 PRO HB3 . 34013 1
341 . 1 1 32 32 PRO HG2 H 1 1.913 0.020 . 1 . . . . 46 PRO HG2 . 34013 1
342 . 1 1 32 32 PRO HG3 H 1 1.913 0.020 . 1 . . . . 46 PRO HG3 . 34013 1
343 . 1 1 32 32 PRO HD2 H 1 3.776 0.020 . 2 . . . . 46 PRO HD2 . 34013 1
344 . 1 1 32 32 PRO HD3 H 1 3.661 0.020 . 2 . . . . 46 PRO HD3 . 34013 1
345 . 1 1 32 32 PRO C C 13 176.000 0.300 . 1 . . . . 46 PRO C . 34013 1
346 . 1 1 32 32 PRO CA C 13 61.821 0.300 . 1 . . . . 46 PRO CA . 34013 1
347 . 1 1 32 32 PRO CB C 13 32.042 0.300 . 1 . . . . 46 PRO CB . 34013 1
348 . 1 1 32 32 PRO CG C 13 25.965 0.300 . 1 . . . . 46 PRO CG . 34013 1
349 . 1 1 32 32 PRO CD C 13 49.829 0.300 . 1 . . . . 46 PRO CD . 34013 1
350 . 1 1 33 33 GLU H H 1 8.227 0.020 . 1 . . . . 47 GLU H . 34013 1
351 . 1 1 33 33 GLU HA H 1 4.033 0.020 . 1 . . . . 47 GLU HA . 34013 1
352 . 1 1 33 33 GLU HB2 H 1 1.769 0.020 . 2 . . . . 47 GLU HB2 . 34013 1
353 . 1 1 33 33 GLU HB3 H 1 1.524 0.020 . 2 . . . . 47 GLU HB3 . 34013 1
354 . 1 1 33 33 GLU HG2 H 1 2.159 0.020 . 2 . . . . 47 GLU HG2 . 34013 1
355 . 1 1 33 33 GLU HG3 H 1 2.140 0.020 . 2 . . . . 47 GLU HG3 . 34013 1
356 . 1 1 33 33 GLU C C 13 175.673 0.300 . 1 . . . . 47 GLU C . 34013 1
357 . 1 1 33 33 GLU CA C 13 57.093 0.300 . 1 . . . . 47 GLU CA . 34013 1
358 . 1 1 33 33 GLU CB C 13 29.578 0.300 . 1 . . . . 47 GLU CB . 34013 1
359 . 1 1 33 33 GLU CG C 13 35.472 0.300 . 1 . . . . 47 GLU CG . 34013 1
360 . 1 1 33 33 GLU N N 15 121.230 0.300 . 1 . . . . 47 GLU N . 34013 1
361 . 1 1 34 34 VAL H H 1 6.860 0.020 . 1 . . . . 48 VAL H . 34013 1
362 . 1 1 34 34 VAL HA H 1 3.842 0.020 . 1 . . . . 48 VAL HA . 34013 1
363 . 1 1 34 34 VAL HB H 1 0.914 0.020 . 1 . . . . 48 VAL HB . 34013 1
364 . 1 1 34 34 VAL HG11 H 1 0.464 0.020 . 1 . . . . 48 VAL HG1 . 34013 1
365 . 1 1 34 34 VAL HG12 H 1 0.464 0.020 . 1 . . . . 48 VAL HG1 . 34013 1
366 . 1 1 34 34 VAL HG13 H 1 0.464 0.020 . 1 . . . . 48 VAL HG1 . 34013 1
367 . 1 1 34 34 VAL HG21 H 1 0.182 0.020 . 1 . . . . 48 VAL HG2 . 34013 1
368 . 1 1 34 34 VAL HG22 H 1 0.182 0.020 . 1 . . . . 48 VAL HG2 . 34013 1
369 . 1 1 34 34 VAL HG23 H 1 0.182 0.020 . 1 . . . . 48 VAL HG2 . 34013 1
370 . 1 1 34 34 VAL C C 13 172.596 0.300 . 1 . . . . 48 VAL C . 34013 1
371 . 1 1 34 34 VAL CA C 13 60.453 0.300 . 1 . . . . 48 VAL CA . 34013 1
372 . 1 1 34 34 VAL CB C 13 34.761 0.300 . 1 . . . . 48 VAL CB . 34013 1
373 . 1 1 34 34 VAL CG1 C 13 19.246 0.300 . 1 . . . . 48 VAL CG1 . 34013 1
374 . 1 1 34 34 VAL CG2 C 13 18.700 0.300 . 1 . . . . 48 VAL CG2 . 34013 1
375 . 1 1 34 34 VAL N N 15 115.049 0.300 . 1 . . . . 48 VAL N . 34013 1
376 . 1 1 35 35 LEU H H 1 8.698 0.020 . 1 . . . . 49 LEU H . 34013 1
377 . 1 1 35 35 LEU HA H 1 4.790 0.020 . 1 . . . . 49 LEU HA . 34013 1
378 . 1 1 35 35 LEU HB2 H 1 1.719 0.020 . 2 . . . . 49 LEU HB2 . 34013 1
379 . 1 1 35 35 LEU HB3 H 1 0.995 0.020 . 2 . . . . 49 LEU HB3 . 34013 1
380 . 1 1 35 35 LEU HG H 1 1.418 0.020 . 1 . . . . 49 LEU HG . 34013 1
381 . 1 1 35 35 LEU HD11 H 1 0.783 0.020 . 1 . . . . 49 LEU HD1 . 34013 1
382 . 1 1 35 35 LEU HD12 H 1 0.783 0.020 . 1 . . . . 49 LEU HD1 . 34013 1
383 . 1 1 35 35 LEU HD13 H 1 0.783 0.020 . 1 . . . . 49 LEU HD1 . 34013 1
384 . 1 1 35 35 LEU HD21 H 1 0.687 0.020 . 1 . . . . 49 LEU HD2 . 34013 1
385 . 1 1 35 35 LEU HD22 H 1 0.687 0.020 . 1 . . . . 49 LEU HD2 . 34013 1
386 . 1 1 35 35 LEU HD23 H 1 0.687 0.020 . 1 . . . . 49 LEU HD2 . 34013 1
387 . 1 1 35 35 LEU C C 13 172.945 0.300 . 1 . . . . 49 LEU C . 34013 1
388 . 1 1 35 35 LEU CA C 13 53.512 0.300 . 1 . . . . 49 LEU CA . 34013 1
389 . 1 1 35 35 LEU CB C 13 42.548 0.300 . 1 . . . . 49 LEU CB . 34013 1
390 . 1 1 35 35 LEU CG C 13 25.189 0.300 . 1 . . . . 49 LEU CG . 34013 1
391 . 1 1 35 35 LEU CD1 C 13 26.051 0.300 . 1 . . . . 49 LEU CD1 . 34013 1
392 . 1 1 35 35 LEU CD2 C 13 23.931 0.300 . 1 . . . . 49 LEU CD2 . 34013 1
393 . 1 1 35 35 LEU N N 15 128.551 0.300 . 1 . . . . 49 LEU N . 34013 1
394 . 1 1 36 36 GLU H H 1 9.050 0.020 . 1 . . . . 50 GLU H . 34013 1
395 . 1 1 36 36 GLU HA H 1 4.619 0.020 . 1 . . . . 50 GLU HA . 34013 1
396 . 1 1 36 36 GLU HB2 H 1 1.872 0.020 . 2 . . . . 50 GLU HB2 . 34013 1
397 . 1 1 36 36 GLU HB3 H 1 1.808 0.020 . 2 . . . . 50 GLU HB3 . 34013 1
398 . 1 1 36 36 GLU HG2 H 1 2.098 0.020 . 2 . . . . 50 GLU HG2 . 34013 1
399 . 1 1 36 36 GLU HG3 H 1 1.995 0.020 . 2 . . . . 50 GLU HG3 . 34013 1
400 . 1 1 36 36 GLU C C 13 173.306 0.300 . 1 . . . . 50 GLU C . 34013 1
401 . 1 1 36 36 GLU CA C 13 53.702 0.300 . 1 . . . . 50 GLU CA . 34013 1
402 . 1 1 36 36 GLU CB C 13 30.797 0.300 . 1 . . . . 50 GLU CB . 34013 1
403 . 1 1 36 36 GLU CG C 13 34.213 0.300 . 1 . . . . 50 GLU CG . 34013 1
404 . 1 1 36 36 GLU N N 15 127.498 0.300 . 1 . . . . 50 GLU N . 34013 1
405 . 1 1 37 37 LEU H H 1 8.719 0.020 . 1 . . . . 51 LEU H . 34013 1
406 . 1 1 37 37 LEU HA H 1 5.190 0.020 . 1 . . . . 51 LEU HA . 34013 1
407 . 1 1 37 37 LEU HB2 H 1 1.464 0.020 . 2 . . . . 51 LEU HB2 . 34013 1
408 . 1 1 37 37 LEU HB3 H 1 1.344 0.020 . 2 . . . . 51 LEU HB3 . 34013 1
409 . 1 1 37 37 LEU HG H 1 1.414 0.020 . 1 . . . . 51 LEU HG . 34013 1
410 . 1 1 37 37 LEU HD11 H 1 0.664 0.020 . 1 . . . . 51 LEU HD1 . 34013 1
411 . 1 1 37 37 LEU HD12 H 1 0.664 0.020 . 1 . . . . 51 LEU HD1 . 34013 1
412 . 1 1 37 37 LEU HD13 H 1 0.664 0.020 . 1 . . . . 51 LEU HD1 . 34013 1
413 . 1 1 37 37 LEU HD21 H 1 0.672 0.020 . 1 . . . . 51 LEU HD2 . 34013 1
414 . 1 1 37 37 LEU HD22 H 1 0.672 0.020 . 1 . . . . 51 LEU HD2 . 34013 1
415 . 1 1 37 37 LEU HD23 H 1 0.672 0.020 . 1 . . . . 51 LEU HD2 . 34013 1
416 . 1 1 37 37 LEU C C 13 174.494 0.300 . 1 . . . . 51 LEU C . 34013 1
417 . 1 1 37 37 LEU CA C 13 52.591 0.300 . 1 . . . . 51 LEU CA . 34013 1
418 . 1 1 37 37 LEU CB C 13 44.625 0.300 . 1 . . . . 51 LEU CB . 34013 1
419 . 1 1 37 37 LEU CG C 13 25.811 0.300 . 1 . . . . 51 LEU CG . 34013 1
420 . 1 1 37 37 LEU CD1 C 13 26.181 0.300 . 1 . . . . 51 LEU CD1 . 34013 1
421 . 1 1 37 37 LEU CD2 C 13 24.223 0.300 . 1 . . . . 51 LEU CD2 . 34013 1
422 . 1 1 37 37 LEU N N 15 126.748 0.300 . 1 . . . . 51 LEU N . 34013 1
423 . 1 1 38 38 ARG H H 1 8.933 0.020 . 1 . . . . 52 ARG H . 34013 1
424 . 1 1 38 38 ARG HA H 1 4.699 0.020 . 1 . . . . 52 ARG HA . 34013 1
425 . 1 1 38 38 ARG HB2 H 1 1.683 0.020 . 2 . . . . 52 ARG HB2 . 34013 1
426 . 1 1 38 38 ARG HB3 H 1 1.654 0.020 . 2 . . . . 52 ARG HB3 . 34013 1
427 . 1 1 38 38 ARG HG2 H 1 1.525 0.020 . 1 . . . . 52 ARG HG2 . 34013 1
428 . 1 1 38 38 ARG HG3 H 1 1.525 0.020 . 1 . . . . 52 ARG HG3 . 34013 1
429 . 1 1 38 38 ARG HD2 H 1 3.162 0.020 . 2 . . . . 52 ARG HD2 . 34013 1
430 . 1 1 38 38 ARG HD3 H 1 3.080 0.020 . 2 . . . . 52 ARG HD3 . 34013 1
431 . 1 1 38 38 ARG C C 13 173.668 0.300 . 1 . . . . 52 ARG C . 34013 1
432 . 1 1 38 38 ARG CA C 13 53.505 0.300 . 1 . . . . 52 ARG CA . 34013 1
433 . 1 1 38 38 ARG CB C 13 32.712 0.300 . 1 . . . . 52 ARG CB . 34013 1
434 . 1 1 38 38 ARG CG C 13 25.699 0.300 . 1 . . . . 52 ARG CG . 34013 1
435 . 1 1 38 38 ARG CD C 13 42.283 0.300 . 1 . . . . 52 ARG CD . 34013 1
436 . 1 1 38 38 ARG N N 15 122.217 0.300 . 1 . . . . 52 ARG N . 34013 1
437 . 1 1 39 39 ASN H H 1 9.374 0.020 . 1 . . . . 53 ASN H . 34013 1
438 . 1 1 39 39 ASN HA H 1 4.118 0.020 . 1 . . . . 53 ASN HA . 34013 1
439 . 1 1 39 39 ASN HB2 H 1 3.173 0.020 . 2 . . . . 53 ASN HB2 . 34013 1
440 . 1 1 39 39 ASN HB3 H 1 2.555 0.020 . 2 . . . . 53 ASN HB3 . 34013 1
441 . 1 1 39 39 ASN HD21 H 1 7.444 0.020 . 1 . . . . 53 ASN HD21 . 34013 1
442 . 1 1 39 39 ASN HD22 H 1 8.173 0.020 . 1 . . . . 53 ASN HD22 . 34013 1
443 . 1 1 39 39 ASN C C 13 175.204 0.300 . 1 . . . . 53 ASN C . 34013 1
444 . 1 1 39 39 ASN CA C 13 51.909 0.300 . 1 . . . . 53 ASN CA . 34013 1
445 . 1 1 39 39 ASN CB C 13 36.522 0.300 . 1 . . . . 53 ASN CB . 34013 1
446 . 1 1 39 39 ASN N N 15 124.501 0.300 . 1 . . . . 53 ASN N . 34013 1
447 . 1 1 39 39 ASN ND2 N 15 111.903 0.300 . 1 . . . . 53 ASN ND2 . 34013 1
448 . 1 1 40 40 GLU H H 1 8.678 0.020 . 1 . . . . 54 GLU H . 34013 1
449 . 1 1 40 40 GLU HA H 1 4.522 0.020 . 1 . . . . 54 GLU HA . 34013 1
450 . 1 1 40 40 GLU HB2 H 1 2.133 0.020 . 1 . . . . 54 GLU HB2 . 34013 1
451 . 1 1 40 40 GLU HB3 H 1 2.133 0.020 . 1 . . . . 54 GLU HB3 . 34013 1
452 . 1 1 40 40 GLU HG2 H 1 2.032 0.020 . 2 . . . . 54 GLU HG2 . 34013 1
453 . 1 1 40 40 GLU HG3 H 1 1.883 0.020 . 2 . . . . 54 GLU HG3 . 34013 1
454 . 1 1 40 40 GLU C C 13 176.074 0.300 . 1 . . . . 54 GLU C . 34013 1
455 . 1 1 40 40 GLU CA C 13 54.254 0.300 . 1 . . . . 54 GLU CA . 34013 1
456 . 1 1 40 40 GLU CB C 13 28.582 0.300 . 1 . . . . 54 GLU CB . 34013 1
457 . 1 1 40 40 GLU CG C 13 35.478 0.300 . 1 . . . . 54 GLU CG . 34013 1
458 . 1 1 40 40 GLU N N 15 127.890 0.300 . 1 . . . . 54 GLU N . 34013 1
459 . 1 1 41 41 SER H H 1 8.502 0.020 . 1 . . . . 55 SER H . 34013 1
460 . 1 1 41 41 SER HA H 1 3.971 0.020 . 1 . . . . 55 SER HA . 34013 1
461 . 1 1 41 41 SER HB2 H 1 3.632 0.020 . 1 . . . . 55 SER HB2 . 34013 1
462 . 1 1 41 41 SER HB3 H 1 3.632 0.020 . 1 . . . . 55 SER HB3 . 34013 1
463 . 1 1 41 41 SER C C 13 173.664 0.300 . 1 . . . . 55 SER C . 34013 1
464 . 1 1 41 41 SER CA C 13 61.090 0.300 . 1 . . . . 55 SER CA . 34013 1
465 . 1 1 41 41 SER CB C 13 62.028 0.300 . 1 . . . . 55 SER CB . 34013 1
466 . 1 1 41 41 SER N N 15 118.067 0.300 . 1 . . . . 55 SER N . 34013 1
467 . 1 1 42 42 GLY H H 1 8.590 0.020 . 1 . . . . 56 GLY H . 34013 1
468 . 1 1 42 42 GLY HA2 H 1 3.663 0.020 . 1 . . . . 56 GLY HA2 . 34013 1
469 . 1 1 42 42 GLY HA3 H 1 3.663 0.020 . 1 . . . . 56 GLY HA3 . 34013 1
470 . 1 1 42 42 GLY C C 13 173.686 0.300 . 1 . . . . 56 GLY C . 34013 1
471 . 1 1 42 42 GLY CA C 13 44.980 0.300 . 1 . . . . 56 GLY CA . 34013 1
472 . 1 1 42 42 GLY N N 15 106.234 0.300 . 1 . . . . 56 GLY N . 34013 1
473 . 1 1 43 43 GLY H H 1 7.713 0.020 . 1 . . . . 57 GLY H . 34013 1
474 . 1 1 43 43 GLY HA2 H 1 3.957 0.020 . 2 . . . . 57 GLY HA2 . 34013 1
475 . 1 1 43 43 GLY HA3 H 1 3.517 0.020 . 2 . . . . 57 GLY HA3 . 34013 1
476 . 1 1 43 43 GLY C C 13 172.606 0.300 . 1 . . . . 57 GLY C . 34013 1
477 . 1 1 43 43 GLY CA C 13 43.611 0.300 . 1 . . . . 57 GLY CA . 34013 1
478 . 1 1 43 43 GLY N N 15 107.120 0.300 . 1 . . . . 57 GLY N . 34013 1
479 . 1 1 44 44 HIS H H 1 7.744 0.020 . 1 . . . . 58 HIS H . 34013 1
480 . 1 1 44 44 HIS HA H 1 4.409 0.020 . 1 . . . . 58 HIS HA . 34013 1
481 . 1 1 44 44 HIS HB2 H 1 2.800 0.020 . 2 . . . . 58 HIS HB2 . 34013 1
482 . 1 1 44 44 HIS HB3 H 1 2.498 0.020 . 2 . . . . 58 HIS HB3 . 34013 1
483 . 1 1 44 44 HIS HD2 H 1 6.640 0.020 . 1 . . . . 58 HIS HD2 . 34013 1
484 . 1 1 44 44 HIS HE1 H 1 7.770 0.020 . 1 . . . . 58 HIS HE1 . 34013 1
485 . 1 1 44 44 HIS C C 13 173.448 0.300 . 1 . . . . 58 HIS C . 34013 1
486 . 1 1 44 44 HIS CA C 13 54.679 0.300 . 1 . . . . 58 HIS CA . 34013 1
487 . 1 1 44 44 HIS CB C 13 30.513 0.300 . 1 . . . . 58 HIS CB . 34013 1
488 . 1 1 44 44 HIS N N 15 118.651 0.300 . 1 . . . . 58 HIS N . 34013 1
489 . 1 1 44 44 HIS ND1 N 15 205.549 0.300 . 1 . . . . 58 HIS ND1 . 34013 1
490 . 1 1 44 44 HIS NE2 N 15 177.860 0.300 . 1 . . . . 58 HIS NE2 . 34013 1
491 . 1 1 45 45 ALA H H 1 8.537 0.020 . 1 . . . . 59 ALA H . 34013 1
492 . 1 1 45 45 ALA HA H 1 4.336 0.020 . 1 . . . . 59 ALA HA . 34013 1
493 . 1 1 45 45 ALA HB1 H 1 1.225 0.020 . 1 . . . . 59 ALA HB . 34013 1
494 . 1 1 45 45 ALA HB2 H 1 1.225 0.020 . 1 . . . . 59 ALA HB . 34013 1
495 . 1 1 45 45 ALA HB3 H 1 1.225 0.020 . 1 . . . . 59 ALA HB . 34013 1
496 . 1 1 45 45 ALA C C 13 175.322 0.300 . 1 . . . . 59 ALA C . 34013 1
497 . 1 1 45 45 ALA CA C 13 50.991 0.300 . 1 . . . . 59 ALA CA . 34013 1
498 . 1 1 45 45 ALA CB C 13 15.432 0.300 . 1 . . . . 59 ALA CB . 34013 1
499 . 1 1 45 45 ALA N N 15 125.186 0.300 . 1 . . . . 59 ALA N . 34013 1
500 . 1 1 46 46 VAL H H 1 7.735 0.020 . 1 . . . . 60 VAL H . 34013 1
501 . 1 1 46 46 VAL HA H 1 4.641 0.020 . 1 . . . . 60 VAL HA . 34013 1
502 . 1 1 46 46 VAL HB H 1 2.182 0.020 . 1 . . . . 60 VAL HB . 34013 1
503 . 1 1 46 46 VAL HG11 H 1 0.886 0.020 . 1 . . . . 60 VAL HG1 . 34013 1
504 . 1 1 46 46 VAL HG12 H 1 0.886 0.020 . 1 . . . . 60 VAL HG1 . 34013 1
505 . 1 1 46 46 VAL HG13 H 1 0.886 0.020 . 1 . . . . 60 VAL HG1 . 34013 1
506 . 1 1 46 46 VAL HG21 H 1 0.714 0.020 . 1 . . . . 60 VAL HG2 . 34013 1
507 . 1 1 46 46 VAL HG22 H 1 0.714 0.020 . 1 . . . . 60 VAL HG2 . 34013 1
508 . 1 1 46 46 VAL HG23 H 1 0.714 0.020 . 1 . . . . 60 VAL HG2 . 34013 1
509 . 1 1 46 46 VAL C C 13 173.310 0.300 . 1 . . . . 60 VAL C . 34013 1
510 . 1 1 46 46 VAL CA C 13 57.666 0.300 . 1 . . . . 60 VAL CA . 34013 1
511 . 1 1 46 46 VAL CB C 13 31.348 0.300 . 1 . . . . 60 VAL CB . 34013 1
512 . 1 1 46 46 VAL CG1 C 13 20.477 0.300 . 1 . . . . 60 VAL CG1 . 34013 1
513 . 1 1 46 46 VAL CG2 C 13 17.346 0.300 . 1 . . . . 60 VAL CG2 . 34013 1
514 . 1 1 46 46 VAL N N 15 115.770 0.300 . 1 . . . . 60 VAL N . 34013 1
515 . 1 1 48 48 PRO HA H 1 4.322 0.020 . 1 . . . . 62 PRO HA . 34013 1
516 . 1 1 48 48 PRO HB2 H 1 2.238 0.020 . 2 . . . . 62 PRO HB2 . 34013 1
517 . 1 1 48 48 PRO HB3 H 1 1.722 0.020 . 2 . . . . 62 PRO HB3 . 34013 1
518 . 1 1 48 48 PRO HG2 H 1 1.810 0.020 . 1 . . . . 62 PRO HG2 . 34013 1
519 . 1 1 48 48 PRO HG3 H 1 1.810 0.020 . 1 . . . . 62 PRO HG3 . 34013 1
520 . 1 1 48 48 PRO HD2 H 1 3.535 0.020 . 1 . . . . 62 PRO HD2 . 34013 1
521 . 1 1 48 48 PRO HD3 H 1 3.535 0.020 . 1 . . . . 62 PRO HD3 . 34013 1
522 . 1 1 48 48 PRO C C 13 176.386 0.300 . 1 . . . . 62 PRO C . 34013 1
523 . 1 1 48 48 PRO CA C 13 62.813 0.300 . 1 . . . . 62 PRO CA . 34013 1
524 . 1 1 48 48 PRO CB C 13 30.503 0.300 . 1 . . . . 62 PRO CB . 34013 1
525 . 1 1 48 48 PRO CG C 13 26.125 0.300 . 1 . . . . 62 PRO CG . 34013 1
526 . 1 1 48 48 PRO CD C 13 49.964 0.300 . 1 . . . . 62 PRO CD . 34013 1
527 . 1 1 49 49 GLY H H 1 8.673 0.020 . 1 . . . . 63 GLY H . 34013 1
528 . 1 1 49 49 GLY HA2 H 1 4.046 0.020 . 2 . . . . 63 GLY HA2 . 34013 1
529 . 1 1 49 49 GLY HA3 H 1 3.675 0.020 . 2 . . . . 63 GLY HA3 . 34013 1
530 . 1 1 49 49 GLY C C 13 174.131 0.300 . 1 . . . . 63 GLY C . 34013 1
531 . 1 1 49 49 GLY CA C 13 44.279 0.300 . 1 . . . . 63 GLY CA . 34013 1
532 . 1 1 49 49 GLY N N 15 111.675 0.300 . 1 . . . . 63 GLY N . 34013 1
533 . 1 1 50 50 SER H H 1 7.656 0.020 . 1 . . . . 64 SER H . 34013 1
534 . 1 1 50 50 SER HA H 1 4.238 0.020 . 1 . . . . 64 SER HA . 34013 1
535 . 1 1 50 50 SER HB2 H 1 3.881 0.020 . 2 . . . . 64 SER HB2 . 34013 1
536 . 1 1 50 50 SER HB3 H 1 3.764 0.020 . 2 . . . . 64 SER HB3 . 34013 1
537 . 1 1 50 50 SER C C 13 172.134 0.300 . 1 . . . . 64 SER C . 34013 1
538 . 1 1 50 50 SER CA C 13 59.868 0.300 . 1 . . . . 64 SER CA . 34013 1
539 . 1 1 50 50 SER CB C 13 63.952 0.300 . 1 . . . . 64 SER CB . 34013 1
540 . 1 1 50 50 SER N N 15 115.703 0.300 . 1 . . . . 64 SER N . 34013 1
541 . 1 1 51 51 GLU H H 1 8.983 0.020 . 1 . . . . 65 GLU H . 34013 1
542 . 1 1 51 51 GLU HA H 1 4.152 0.020 . 1 . . . . 65 GLU HA . 34013 1
543 . 1 1 51 51 GLU HB2 H 1 2.177 0.020 . 2 . . . . 65 GLU HB2 . 34013 1
544 . 1 1 51 51 GLU HB3 H 1 2.025 0.020 . 2 . . . . 65 GLU HB3 . 34013 1
545 . 1 1 51 51 GLU HG2 H 1 2.149 0.020 . 1 . . . . 65 GLU HG2 . 34013 1
546 . 1 1 51 51 GLU HG3 H 1 2.149 0.020 . 1 . . . . 65 GLU HG3 . 34013 1
547 . 1 1 51 51 GLU C C 13 171.660 0.300 . 1 . . . . 65 GLU C . 34013 1
548 . 1 1 51 51 GLU CA C 13 54.581 0.300 . 1 . . . . 65 GLU CA . 34013 1
549 . 1 1 51 51 GLU CB C 13 30.254 0.300 . 1 . . . . 65 GLU CB . 34013 1
550 . 1 1 51 51 GLU CG C 13 34.869 0.300 . 1 . . . . 65 GLU CG . 34013 1
551 . 1 1 51 51 GLU N N 15 125.121 0.300 . 1 . . . . 65 GLU N . 34013 1
552 . 1 1 52 52 THR H H 1 7.702 0.020 . 1 . . . . 66 THR H . 34013 1
553 . 1 1 52 52 THR HA H 1 4.500 0.020 . 1 . . . . 66 THR HA . 34013 1
554 . 1 1 52 52 THR HB H 1 3.250 0.020 . 1 . . . . 66 THR HB . 34013 1
555 . 1 1 52 52 THR HG21 H 1 0.849 0.020 . 1 . . . . 66 THR HG2 . 34013 1
556 . 1 1 52 52 THR HG22 H 1 0.849 0.020 . 1 . . . . 66 THR HG2 . 34013 1
557 . 1 1 52 52 THR HG23 H 1 0.849 0.020 . 1 . . . . 66 THR HG2 . 34013 1
558 . 1 1 52 52 THR C C 13 175.091 0.300 . 1 . . . . 66 THR C . 34013 1
559 . 1 1 52 52 THR CA C 13 61.256 0.300 . 1 . . . . 66 THR CA . 34013 1
560 . 1 1 52 52 THR CB C 13 68.314 0.300 . 1 . . . . 66 THR CB . 34013 1
561 . 1 1 52 52 THR CG2 C 13 22.608 0.300 . 1 . . . . 66 THR CG2 . 34013 1
562 . 1 1 52 52 THR N N 15 106.975 0.300 . 1 . . . . 66 THR N . 34013 1
563 . 1 1 53 53 HIS H H 1 7.678 0.020 . 1 . . . . 67 HIS H . 34013 1
564 . 1 1 53 53 HIS HA H 1 5.147 0.020 . 1 . . . . 67 HIS HA . 34013 1
565 . 1 1 53 53 HIS HB2 H 1 2.052 0.020 . 2 . . . . 67 HIS HB2 . 34013 1
566 . 1 1 53 53 HIS HB3 H 1 2.615 0.020 . 2 . . . . 67 HIS HB3 . 34013 1
567 . 1 1 53 53 HIS HD2 H 1 6.292 0.020 . 1 . . . . 67 HIS HD2 . 34013 1
568 . 1 1 53 53 HIS HE1 H 1 7.236 0.020 . 1 . . . . 67 HIS HE1 . 34013 1
569 . 1 1 53 53 HIS C C 13 173.076 0.300 . 1 . . . . 67 HIS C . 34013 1
570 . 1 1 53 53 HIS CA C 13 55.492 0.300 . 1 . . . . 67 HIS CA . 34013 1
571 . 1 1 53 53 HIS CB C 13 31.593 0.300 . 1 . . . . 67 HIS CB . 34013 1
572 . 1 1 53 53 HIS N N 15 121.942 0.300 . 1 . . . . 67 HIS N . 34013 1
573 . 1 1 53 53 HIS ND1 N 15 217.336 0.300 . 1 . . . . 67 HIS ND1 . 34013 1
574 . 1 1 53 53 HIS NE2 N 15 175.652 0.300 . 1 . . . . 67 HIS NE2 . 34013 1
575 . 1 1 54 54 PHE H H 1 8.093 0.020 . 1 . . . . 68 PHE H . 34013 1
576 . 1 1 54 54 PHE HA H 1 5.357 0.020 . 1 . . . . 68 PHE HA . 34013 1
577 . 1 1 54 54 PHE HB2 H 1 2.562 0.020 . 2 . . . . 68 PHE HB2 . 34013 1
578 . 1 1 54 54 PHE HB3 H 1 2.372 0.020 . 2 . . . . 68 PHE HB3 . 34013 1
579 . 1 1 54 54 PHE HD1 H 1 6.710 0.020 . 1 . . . . 68 PHE HD1 . 34013 1
580 . 1 1 54 54 PHE HD2 H 1 6.710 0.020 . 1 . . . . 68 PHE HD2 . 34013 1
581 . 1 1 54 54 PHE HE1 H 1 7.050 0.020 . 1 . . . . 68 PHE HE1 . 34013 1
582 . 1 1 54 54 PHE HE2 H 1 7.050 0.020 . 1 . . . . 68 PHE HE2 . 34013 1
583 . 1 1 54 54 PHE C C 13 174.024 0.300 . 1 . . . . 68 PHE C . 34013 1
584 . 1 1 54 54 PHE CA C 13 55.481 0.300 . 1 . . . . 68 PHE CA . 34013 1
585 . 1 1 54 54 PHE CB C 13 44.183 0.300 . 1 . . . . 68 PHE CB . 34013 1
586 . 1 1 54 54 PHE N N 15 117.310 0.300 . 1 . . . . 68 PHE N . 34013 1
587 . 1 1 55 55 ARG H H 1 9.149 0.020 . 1 . . . . 69 ARG H . 34013 1
588 . 1 1 55 55 ARG HA H 1 5.079 0.020 . 1 . . . . 69 ARG HA . 34013 1
589 . 1 1 55 55 ARG HB2 H 1 1.617 0.020 . 1 . . . . 69 ARG HB2 . 34013 1
590 . 1 1 55 55 ARG HB3 H 1 1.617 0.020 . 1 . . . . 69 ARG HB3 . 34013 1
591 . 1 1 55 55 ARG HG2 H 1 1.309 0.020 . 1 . . . . 69 ARG HG2 . 34013 1
592 . 1 1 55 55 ARG HG3 H 1 1.309 0.020 . 1 . . . . 69 ARG HG3 . 34013 1
593 . 1 1 55 55 ARG HD2 H 1 3.122 0.020 . 2 . . . . 69 ARG HD2 . 34013 1
594 . 1 1 55 55 ARG HD3 H 1 2.874 0.020 . 2 . . . . 69 ARG HD3 . 34013 1
595 . 1 1 55 55 ARG C C 13 173.430 0.300 . 1 . . . . 69 ARG C . 34013 1
596 . 1 1 55 55 ARG CA C 13 53.900 0.300 . 1 . . . . 69 ARG CA . 34013 1
597 . 1 1 55 55 ARG CB C 13 31.816 0.300 . 1 . . . . 69 ARG CB . 34013 1
598 . 1 1 55 55 ARG CG C 13 26.098 0.300 . 1 . . . . 69 ARG CG . 34013 1
599 . 1 1 55 55 ARG CD C 13 41.717 0.300 . 1 . . . . 69 ARG CD . 34013 1
600 . 1 1 55 55 ARG N N 15 123.132 0.300 . 1 . . . . 69 ARG N . 34013 1
601 . 1 1 56 56 VAL H H 1 9.131 0.020 . 1 . . . . 70 VAL H . 34013 1
602 . 1 1 56 56 VAL HA H 1 4.980 0.020 . 1 . . . . 70 VAL HA . 34013 1
603 . 1 1 56 56 VAL HB H 1 1.683 0.020 . 1 . . . . 70 VAL HB . 34013 1
604 . 1 1 56 56 VAL HG11 H 1 0.621 0.020 . 1 . . . . 70 VAL HG1 . 34013 1
605 . 1 1 56 56 VAL HG12 H 1 0.621 0.020 . 1 . . . . 70 VAL HG1 . 34013 1
606 . 1 1 56 56 VAL HG13 H 1 0.621 0.020 . 1 . . . . 70 VAL HG1 . 34013 1
607 . 1 1 56 56 VAL HG21 H 1 0.627 0.020 . 1 . . . . 70 VAL HG2 . 34013 1
608 . 1 1 56 56 VAL HG22 H 1 0.627 0.020 . 1 . . . . 70 VAL HG2 . 34013 1
609 . 1 1 56 56 VAL HG23 H 1 0.627 0.020 . 1 . . . . 70 VAL HG2 . 34013 1
610 . 1 1 56 56 VAL C C 13 171.420 0.300 . 1 . . . . 70 VAL C . 34013 1
611 . 1 1 56 56 VAL CA C 13 58.075 0.300 . 1 . . . . 70 VAL CA . 34013 1
612 . 1 1 56 56 VAL CB C 13 34.604 0.300 . 1 . . . . 70 VAL CB . 34013 1
613 . 1 1 56 56 VAL CG1 C 13 20.461 0.300 . 1 . . . . 70 VAL CG1 . 34013 1
614 . 1 1 56 56 VAL CG2 C 13 19.222 0.300 . 1 . . . . 70 VAL CG2 . 34013 1
615 . 1 1 56 56 VAL N N 15 124.694 0.300 . 1 . . . . 70 VAL N . 34013 1
616 . 1 1 57 57 ALA H H 1 8.968 0.020 . 1 . . . . 71 ALA H . 34013 1
617 . 1 1 57 57 ALA HA H 1 5.290 0.020 . 1 . . . . 71 ALA HA . 34013 1
618 . 1 1 57 57 ALA HB1 H 1 1.200 0.020 . 1 . . . . 71 ALA HB . 34013 1
619 . 1 1 57 57 ALA HB2 H 1 1.200 0.020 . 1 . . . . 71 ALA HB . 34013 1
620 . 1 1 57 57 ALA HB3 H 1 1.200 0.020 . 1 . . . . 71 ALA HB . 34013 1
621 . 1 1 57 57 ALA C C 13 174.318 0.300 . 1 . . . . 71 ALA C . 34013 1
622 . 1 1 57 57 ALA CA C 13 49.540 0.300 . 1 . . . . 71 ALA CA . 34013 1
623 . 1 1 57 57 ALA CB C 13 18.959 0.300 . 1 . . . . 71 ALA CB . 34013 1
624 . 1 1 57 57 ALA N N 15 131.532 0.300 . 1 . . . . 71 ALA N . 34013 1
625 . 1 1 58 58 VAL H H 1 8.722 0.020 . 1 . . . . 72 VAL H . 34013 1
626 . 1 1 58 58 VAL HA H 1 4.802 0.020 . 1 . . . . 72 VAL HA . 34013 1
627 . 1 1 58 58 VAL HB H 1 1.815 0.020 . 1 . . . . 72 VAL HB . 34013 1
628 . 1 1 58 58 VAL HG11 H 1 0.841 0.020 . 1 . . . . 72 VAL HG1 . 34013 1
629 . 1 1 58 58 VAL HG12 H 1 0.841 0.020 . 1 . . . . 72 VAL HG1 . 34013 1
630 . 1 1 58 58 VAL HG13 H 1 0.841 0.020 . 1 . . . . 72 VAL HG1 . 34013 1
631 . 1 1 58 58 VAL HG21 H 1 0.910 0.020 . 1 . . . . 72 VAL HG2 . 34013 1
632 . 1 1 58 58 VAL HG22 H 1 0.910 0.020 . 1 . . . . 72 VAL HG2 . 34013 1
633 . 1 1 58 58 VAL HG23 H 1 0.910 0.020 . 1 . . . . 72 VAL HG2 . 34013 1
634 . 1 1 58 58 VAL C C 13 171.774 0.300 . 1 . . . . 72 VAL C . 34013 1
635 . 1 1 58 58 VAL CA C 13 57.503 0.300 . 1 . . . . 72 VAL CA . 34013 1
636 . 1 1 58 58 VAL CB C 13 33.692 0.300 . 1 . . . . 72 VAL CB . 34013 1
637 . 1 1 58 58 VAL CG1 C 13 20.475 0.300 . 1 . . . . 72 VAL CG1 . 34013 1
638 . 1 1 58 58 VAL CG2 C 13 17.967 0.300 . 1 . . . . 72 VAL CG2 . 34013 1
639 . 1 1 58 58 VAL N N 15 119.833 0.300 . 1 . . . . 72 VAL N . 34013 1
640 . 1 1 59 59 VAL H H 1 8.270 0.020 . 1 . . . . 73 VAL H . 34013 1
641 . 1 1 59 59 VAL HA H 1 5.232 0.020 . 1 . . . . 73 VAL HA . 34013 1
642 . 1 1 59 59 VAL HB H 1 1.344 0.020 . 1 . . . . 73 VAL HB . 34013 1
643 . 1 1 59 59 VAL HG11 H 1 0.447 0.020 . 1 . . . . 73 VAL HG1 . 34013 1
644 . 1 1 59 59 VAL HG12 H 1 0.447 0.020 . 1 . . . . 73 VAL HG1 . 34013 1
645 . 1 1 59 59 VAL HG13 H 1 0.447 0.020 . 1 . . . . 73 VAL HG1 . 34013 1
646 . 1 1 59 59 VAL HG21 H 1 -0.102 0.020 . 1 . . . . 73 VAL HG2 . 34013 1
647 . 1 1 59 59 VAL HG22 H 1 -0.102 0.020 . 1 . . . . 73 VAL HG2 . 34013 1
648 . 1 1 59 59 VAL HG23 H 1 -0.102 0.020 . 1 . . . . 73 VAL HG2 . 34013 1
649 . 1 1 59 59 VAL C C 13 175.080 0.300 . 1 . . . . 73 VAL C . 34013 1
650 . 1 1 59 59 VAL CA C 13 58.359 0.300 . 1 . . . . 73 VAL CA . 34013 1
651 . 1 1 59 59 VAL CB C 13 31.887 0.300 . 1 . . . . 73 VAL CB . 34013 1
652 . 1 1 59 59 VAL CG1 C 13 19.189 0.300 . 1 . . . . 73 VAL CG1 . 34013 1
653 . 1 1 59 59 VAL CG2 C 13 17.965 0.300 . 1 . . . . 73 VAL CG2 . 34013 1
654 . 1 1 59 59 VAL N N 15 128.896 0.300 . 1 . . . . 73 VAL N . 34013 1
655 . 1 1 60 60 SER H H 1 8.037 0.020 . 1 . . . . 74 SER H . 34013 1
656 . 1 1 60 60 SER HA H 1 5.054 0.020 . 1 . . . . 74 SER HA . 34013 1
657 . 1 1 60 60 SER HB2 H 1 2.997 0.020 . 2 . . . . 74 SER HB2 . 34013 1
658 . 1 1 60 60 SER HB3 H 1 2.061 0.020 . 2 . . . . 74 SER HB3 . 34013 1
659 . 1 1 60 60 SER C C 13 175.041 0.300 . 1 . . . . 74 SER C . 34013 1
660 . 1 1 60 60 SER CA C 13 54.874 0.300 . 1 . . . . 74 SER CA . 34013 1
661 . 1 1 60 60 SER CB C 13 63.109 0.300 . 1 . . . . 74 SER CB . 34013 1
662 . 1 1 60 60 SER N N 15 116.427 0.300 . 1 . . . . 74 SER N . 34013 1
663 . 1 1 61 61 SER H H 1 9.723 0.020 . 1 . . . . 75 SER H . 34013 1
664 . 1 1 61 61 SER HA H 1 4.546 0.020 . 1 . . . . 75 SER HA . 34013 1
665 . 1 1 61 61 SER HB2 H 1 3.939 0.020 . 2 . . . . 75 SER HB2 . 34013 1
666 . 1 1 61 61 SER HB3 H 1 3.856 0.020 . 2 . . . . 75 SER HB3 . 34013 1
667 . 1 1 61 61 SER CA C 13 60.248 0.300 . 1 . . . . 75 SER CA . 34013 1
668 . 1 1 61 61 SER CB C 13 61.623 0.300 . 1 . . . . 75 SER CB . 34013 1
669 . 1 1 61 61 SER N N 15 128.555 0.300 . 1 . . . . 75 SER N . 34013 1
670 . 1 1 62 62 ARG H H 1 8.243 0.020 . 1 . . . . 76 ARG H . 34013 1
671 . 1 1 62 62 ARG HA H 1 4.009 0.020 . 1 . . . . 76 ARG HA . 34013 1
672 . 1 1 62 62 ARG HB2 H 1 1.482 0.020 . 2 . . . . 76 ARG HB2 . 34013 1
673 . 1 1 62 62 ARG HB3 H 1 1.186 0.020 . 2 . . . . 76 ARG HB3 . 34013 1
674 . 1 1 62 62 ARG HG2 H 1 1.437 0.020 . 1 . . . . 76 ARG HG2 . 34013 1
675 . 1 1 62 62 ARG HG3 H 1 1.437 0.020 . 1 . . . . 76 ARG HG3 . 34013 1
676 . 1 1 62 62 ARG HD2 H 1 3.025 0.020 . 1 . . . . 76 ARG HD2 . 34013 1
677 . 1 1 62 62 ARG HD3 H 1 3.025 0.020 . 1 . . . . 76 ARG HD3 . 34013 1
678 . 1 1 62 62 ARG C C 13 175.497 0.300 . 1 . . . . 76 ARG C . 34013 1
679 . 1 1 62 62 ARG CA C 13 55.962 0.300 . 1 . . . . 76 ARG CA . 34013 1
680 . 1 1 62 62 ARG CB C 13 27.764 0.300 . 1 . . . . 76 ARG CB . 34013 1
681 . 1 1 62 62 ARG CG C 13 25.774 0.300 . 1 . . . . 76 ARG CG . 34013 1
682 . 1 1 62 62 ARG CD C 13 41.107 0.300 . 1 . . . . 76 ARG CD . 34013 1
683 . 1 1 62 62 ARG N N 15 121.216 0.300 . 1 . . . . 76 ARG N . 34013 1
684 . 1 1 63 63 PHE H H 1 6.903 0.020 . 1 . . . . 77 PHE H . 34013 1
685 . 1 1 63 63 PHE HA H 1 4.608 0.020 . 1 . . . . 77 PHE HA . 34013 1
686 . 1 1 63 63 PHE HB2 H 1 3.055 0.020 . 2 . . . . 77 PHE HB2 . 34013 1
687 . 1 1 63 63 PHE HB3 H 1 2.927 0.020 . 2 . . . . 77 PHE HB3 . 34013 1
688 . 1 1 63 63 PHE HD1 H 1 7.152 0.020 . 1 . . . . 77 PHE HD1 . 34013 1
689 . 1 1 63 63 PHE HD2 H 1 7.152 0.020 . 1 . . . . 77 PHE HD2 . 34013 1
690 . 1 1 63 63 PHE HE1 H 1 7.280 0.020 . 1 . . . . 77 PHE HE1 . 34013 1
691 . 1 1 63 63 PHE HE2 H 1 7.280 0.020 . 1 . . . . 77 PHE HE2 . 34013 1
692 . 1 1 63 63 PHE HZ H 1 6.737 0.020 . 1 . . . . 77 PHE HZ . 34013 1
693 . 1 1 63 63 PHE C C 13 174.604 0.300 . 1 . . . . 77 PHE C . 34013 1
694 . 1 1 63 63 PHE CA C 13 53.305 0.300 . 1 . . . . 77 PHE CA . 34013 1
695 . 1 1 63 63 PHE CB C 13 36.565 0.300 . 1 . . . . 77 PHE CB . 34013 1
696 . 1 1 63 63 PHE N N 15 111.783 0.300 . 1 . . . . 77 PHE N . 34013 1
697 . 1 1 64 64 GLU H H 1 7.364 0.020 . 1 . . . . 78 GLU H . 34013 1
698 . 1 1 64 64 GLU HA H 1 3.858 0.020 . 1 . . . . 78 GLU HA . 34013 1
699 . 1 1 64 64 GLU HB2 H 1 2.059 0.020 . 2 . . . . 78 GLU HB2 . 34013 1
700 . 1 1 64 64 GLU HB3 H 1 1.960 0.020 . 2 . . . . 78 GLU HB3 . 34013 1
701 . 1 1 64 64 GLU HG2 H 1 2.230 0.020 . 1 . . . . 78 GLU HG2 . 34013 1
702 . 1 1 64 64 GLU HG3 H 1 2.230 0.020 . 1 . . . . 78 GLU HG3 . 34013 1
703 . 1 1 64 64 GLU C C 13 176.136 0.300 . 1 . . . . 78 GLU C . 34013 1
704 . 1 1 64 64 GLU CA C 13 57.290 0.300 . 1 . . . . 78 GLU CA . 34013 1
705 . 1 1 64 64 GLU CB C 13 28.038 0.300 . 1 . . . . 78 GLU CB . 34013 1
706 . 1 1 64 64 GLU CG C 13 34.850 0.300 . 1 . . . . 78 GLU CG . 34013 1
707 . 1 1 64 64 GLU N N 15 120.646 0.300 . 1 . . . . 78 GLU N . 34013 1
708 . 1 1 65 65 GLY H H 1 8.940 0.020 . 1 . . . . 79 GLY H . 34013 1
709 . 1 1 65 65 GLY HA2 H 1 4.114 0.020 . 2 . . . . 79 GLY HA2 . 34013 1
710 . 1 1 65 65 GLY HA3 H 1 3.614 0.020 . 2 . . . . 79 GLY HA3 . 34013 1
711 . 1 1 65 65 GLY C C 13 172.765 0.300 . 1 . . . . 79 GLY C . 34013 1
712 . 1 1 65 65 GLY CA C 13 44.406 0.300 . 1 . . . . 79 GLY CA . 34013 1
713 . 1 1 65 65 GLY N N 15 114.223 0.300 . 1 . . . . 79 GLY N . 34013 1
714 . 1 1 66 66 LEU H H 1 7.821 0.020 . 1 . . . . 80 LEU H . 34013 1
715 . 1 1 66 66 LEU HA H 1 4.688 0.020 . 1 . . . . 80 LEU HA . 34013 1
716 . 1 1 66 66 LEU HB2 H 1 1.730 0.020 . 2 . . . . 80 LEU HB2 . 34013 1
717 . 1 1 66 66 LEU HB3 H 1 1.373 0.020 . 2 . . . . 80 LEU HB3 . 34013 1
718 . 1 1 66 66 LEU HG H 1 1.533 0.020 . 1 . . . . 80 LEU HG . 34013 1
719 . 1 1 66 66 LEU HD11 H 1 0.841 0.020 . 1 . . . . 80 LEU HD1 . 34013 1
720 . 1 1 66 66 LEU HD12 H 1 0.841 0.020 . 1 . . . . 80 LEU HD1 . 34013 1
721 . 1 1 66 66 LEU HD13 H 1 0.841 0.020 . 1 . . . . 80 LEU HD1 . 34013 1
722 . 1 1 66 66 LEU HD21 H 1 0.736 0.020 . 1 . . . . 80 LEU HD2 . 34013 1
723 . 1 1 66 66 LEU HD22 H 1 0.736 0.020 . 1 . . . . 80 LEU HD2 . 34013 1
724 . 1 1 66 66 LEU HD23 H 1 0.736 0.020 . 1 . . . . 80 LEU HD2 . 34013 1
725 . 1 1 66 66 LEU C C 13 177.334 0.300 . 1 . . . . 80 LEU C . 34013 1
726 . 1 1 66 66 LEU CA C 13 52.507 0.300 . 1 . . . . 80 LEU CA . 34013 1
727 . 1 1 66 66 LEU CB C 13 42.139 0.300 . 1 . . . . 80 LEU CB . 34013 1
728 . 1 1 66 66 LEU CG C 13 26.414 0.300 . 1 . . . . 80 LEU CG . 34013 1
729 . 1 1 66 66 LEU CD1 C 13 24.782 0.300 . 1 . . . . 80 LEU CD1 . 34013 1
730 . 1 1 66 66 LEU CD2 C 13 21.735 0.300 . 1 . . . . 80 LEU CD2 . 34013 1
731 . 1 1 66 66 LEU N N 15 119.935 0.300 . 1 . . . . 80 LEU N . 34013 1
732 . 1 1 67 67 SER H H 1 9.220 0.020 . 1 . . . . 81 SER H . 34013 1
733 . 1 1 67 67 SER HA H 1 4.568 0.020 . 1 . . . . 81 SER HA . 34013 1
734 . 1 1 67 67 SER HB2 H 1 3.773 0.020 . 2 . . . . 81 SER HB2 . 34013 1
735 . 1 1 67 67 SER HB3 H 1 3.674 0.020 . 2 . . . . 81 SER HB3 . 34013 1
736 . 1 1 67 67 SER C C 13 171.879 0.300 . 1 . . . . 81 SER C . 34013 1
737 . 1 1 67 67 SER CA C 13 55.672 0.300 . 1 . . . . 81 SER CA . 34013 1
738 . 1 1 67 67 SER CB C 13 61.421 0.300 . 1 . . . . 81 SER CB . 34013 1
739 . 1 1 67 67 SER N N 15 122.783 0.300 . 1 . . . . 81 SER N . 34013 1
740 . 1 1 69 69 LEU HA H 1 3.778 0.020 . 1 . . . . 83 LEU HA . 34013 1
741 . 1 1 69 69 LEU HB2 H 1 1.496 0.020 . 2 . . . . 83 LEU HB2 . 34013 1
742 . 1 1 69 69 LEU HB3 H 1 1.402 0.020 . 2 . . . . 83 LEU HB3 . 34013 1
743 . 1 1 69 69 LEU C C 13 178.680 0.300 . 1 . . . . 83 LEU C . 34013 1
744 . 1 1 69 69 LEU CA C 13 57.248 0.300 . 1 . . . . 83 LEU CA . 34013 1
745 . 1 1 69 69 LEU CB C 13 40.924 0.300 . 1 . . . . 83 LEU CB . 34013 1
746 . 1 1 70 70 GLN H H 1 7.502 0.020 . 1 . . . . 84 GLN H . 34013 1
747 . 1 1 70 70 GLN HA H 1 3.746 0.020 . 1 . . . . 84 GLN HA . 34013 1
748 . 1 1 70 70 GLN HB2 H 1 2.323 0.020 . 1 . . . . 84 GLN HB2 . 34013 1
749 . 1 1 70 70 GLN HB3 H 1 2.323 0.020 . 1 . . . . 84 GLN HB3 . 34013 1
750 . 1 1 70 70 GLN HG2 H 1 2.360 0.020 . 1 . . . . 84 GLN HG2 . 34013 1
751 . 1 1 70 70 GLN HG3 H 1 2.360 0.020 . 1 . . . . 84 GLN HG3 . 34013 1
752 . 1 1 70 70 GLN HE21 H 1 7.510 0.020 . 1 . . . . 84 GLN HE21 . 34013 1
753 . 1 1 70 70 GLN HE22 H 1 6.870 0.020 . 1 . . . . 84 GLN HE22 . 34013 1
754 . 1 1 70 70 GLN C C 13 178.742 0.300 . 1 . . . . 84 GLN C . 34013 1
755 . 1 1 70 70 GLN CA C 13 57.851 0.300 . 1 . . . . 84 GLN CA . 34013 1
756 . 1 1 70 70 GLN CB C 13 28.325 0.300 . 1 . . . . 84 GLN CB . 34013 1
757 . 1 1 70 70 GLN CG C 13 33.919 0.300 . 1 . . . . 84 GLN CG . 34013 1
758 . 1 1 70 70 GLN N N 15 117.533 0.300 . 1 . . . . 84 GLN N . 34013 1
759 . 1 1 70 70 GLN NE2 N 15 111.997 0.300 . 1 . . . . 84 GLN NE2 . 34013 1
760 . 1 1 71 71 ARG H H 1 8.387 0.020 . 1 . . . . 85 ARG H . 34013 1
761 . 1 1 71 71 ARG HA H 1 3.637 0.020 . 1 . . . . 85 ARG HA . 34013 1
762 . 1 1 71 71 ARG HB2 H 1 1.665 0.020 . 1 . . . . 85 ARG HB2 . 34013 1
763 . 1 1 71 71 ARG HB3 H 1 1.665 0.020 . 1 . . . . 85 ARG HB3 . 34013 1
764 . 1 1 71 71 ARG HG2 H 1 1.622 0.020 . 1 . . . . 85 ARG HG2 . 34013 1
765 . 1 1 71 71 ARG HG3 H 1 1.622 0.020 . 1 . . . . 85 ARG HG3 . 34013 1
766 . 1 1 71 71 ARG HD2 H 1 2.741 0.020 . 1 . . . . 85 ARG HD2 . 34013 1
767 . 1 1 71 71 ARG HD3 H 1 2.741 0.020 . 1 . . . . 85 ARG HD3 . 34013 1
768 . 1 1 71 71 ARG C C 13 176.738 0.300 . 1 . . . . 85 ARG C . 34013 1
769 . 1 1 71 71 ARG CA C 13 58.623 0.300 . 1 . . . . 85 ARG CA . 34013 1
770 . 1 1 71 71 ARG CB C 13 28.588 0.300 . 1 . . . . 85 ARG CB . 34013 1
771 . 1 1 71 71 ARG CG C 13 26.138 0.300 . 1 . . . . 85 ARG CG . 34013 1
772 . 1 1 71 71 ARG CD C 13 42.354 0.300 . 1 . . . . 85 ARG CD . 34013 1
773 . 1 1 71 71 ARG N N 15 119.090 0.300 . 1 . . . . 85 ARG N . 34013 1
774 . 1 1 72 72 HIS H H 1 8.168 0.020 . 1 . . . . 86 HIS H . 34013 1
775 . 1 1 72 72 HIS HA H 1 3.743 0.020 . 1 . . . . 86 HIS HA . 34013 1
776 . 1 1 72 72 HIS HB2 H 1 2.999 0.020 . 2 . . . . 86 HIS HB2 . 34013 1
777 . 1 1 72 72 HIS HB3 H 1 2.737 0.020 . 2 . . . . 86 HIS HB3 . 34013 1
778 . 1 1 72 72 HIS HD2 H 1 6.326 0.020 . 1 . . . . 86 HIS HD2 . 34013 1
779 . 1 1 72 72 HIS HE1 H 1 7.650 0.020 . 1 . . . . 86 HIS HE1 . 34013 1
780 . 1 1 72 72 HIS C C 13 176.620 0.300 . 1 . . . . 86 HIS C . 34013 1
781 . 1 1 72 72 HIS CA C 13 58.476 0.300 . 1 . . . . 86 HIS CA . 34013 1
782 . 1 1 72 72 HIS CB C 13 28.854 0.300 . 1 . . . . 86 HIS CB . 34013 1
783 . 1 1 72 72 HIS N N 15 117.679 0.300 . 1 . . . . 86 HIS N . 34013 1
784 . 1 1 72 72 HIS ND1 N 15 216.185 0.300 . 1 . . . . 86 HIS ND1 . 34013 1
785 . 1 1 72 72 HIS NE2 N 15 193.886 0.300 . 1 . . . . 86 HIS NE2 . 34013 1
786 . 1 1 73 73 ARG H H 1 8.134 0.020 . 1 . . . . 87 ARG H . 34013 1
787 . 1 1 73 73 ARG HA H 1 3.862 0.020 . 1 . . . . 87 ARG HA . 34013 1
788 . 1 1 73 73 ARG HB2 H 1 1.790 0.020 . 1 . . . . 87 ARG HB2 . 34013 1
789 . 1 1 73 73 ARG HB3 H 1 1.790 0.020 . 1 . . . . 87 ARG HB3 . 34013 1
790 . 1 1 73 73 ARG HG2 H 1 1.745 0.020 . 1 . . . . 87 ARG HG2 . 34013 1
791 . 1 1 73 73 ARG HG3 H 1 1.745 0.020 . 1 . . . . 87 ARG HG3 . 34013 1
792 . 1 1 73 73 ARG HD2 H 1 3.051 0.020 . 2 . . . . 87 ARG HD2 . 34013 1
793 . 1 1 73 73 ARG HD3 H 1 2.751 0.020 . 2 . . . . 87 ARG HD3 . 34013 1
794 . 1 1 73 73 ARG C C 13 177.898 0.300 . 1 . . . . 87 ARG C . 34013 1
795 . 1 1 73 73 ARG CA C 13 58.676 0.300 . 1 . . . . 87 ARG CA . 34013 1
796 . 1 1 73 73 ARG CB C 13 28.595 0.300 . 1 . . . . 87 ARG CB . 34013 1
797 . 1 1 73 73 ARG CG C 13 26.105 0.300 . 1 . . . . 87 ARG CG . 34013 1
798 . 1 1 73 73 ARG CD C 13 42.341 0.300 . 1 . . . . 87 ARG CD . 34013 1
799 . 1 1 73 73 ARG N N 15 117.884 0.300 . 1 . . . . 87 ARG N . 34013 1
800 . 1 1 74 74 LEU H H 1 7.445 0.020 . 1 . . . . 88 LEU H . 34013 1
801 . 1 1 74 74 LEU HA H 1 4.022 0.020 . 1 . . . . 88 LEU HA . 34013 1
802 . 1 1 74 74 LEU HB2 H 1 1.928 0.020 . 2 . . . . 88 LEU HB2 . 34013 1
803 . 1 1 74 74 LEU HB3 H 1 1.597 0.020 . 2 . . . . 88 LEU HB3 . 34013 1
804 . 1 1 74 74 LEU HG H 1 1.726 0.020 . 1 . . . . 88 LEU HG . 34013 1
805 . 1 1 74 74 LEU HD11 H 1 0.739 0.020 . 1 . . . . 88 LEU HD1 . 34013 1
806 . 1 1 74 74 LEU HD12 H 1 0.739 0.020 . 1 . . . . 88 LEU HD1 . 34013 1
807 . 1 1 74 74 LEU HD13 H 1 0.739 0.020 . 1 . . . . 88 LEU HD1 . 34013 1
808 . 1 1 74 74 LEU HD21 H 1 0.753 0.020 . 1 . . . . 88 LEU HD2 . 34013 1
809 . 1 1 74 74 LEU HD22 H 1 0.753 0.020 . 1 . . . . 88 LEU HD2 . 34013 1
810 . 1 1 74 74 LEU HD23 H 1 0.753 0.020 . 1 . . . . 88 LEU HD2 . 34013 1
811 . 1 1 74 74 LEU C C 13 178.767 0.300 . 1 . . . . 88 LEU C . 34013 1
812 . 1 1 74 74 LEU CA C 13 57.075 0.300 . 1 . . . . 88 LEU CA . 34013 1
813 . 1 1 74 74 LEU CB C 13 41.621 0.300 . 1 . . . . 88 LEU CB . 34013 1
814 . 1 1 74 74 LEU CG C 13 25.480 0.300 . 1 . . . . 88 LEU CG . 34013 1
815 . 1 1 74 74 LEU CD1 C 13 23.625 0.300 . 1 . . . . 88 LEU CD1 . 34013 1
816 . 1 1 74 74 LEU CD2 C 13 22.342 0.300 . 1 . . . . 88 LEU CD2 . 34013 1
817 . 1 1 74 74 LEU N N 15 119.378 0.300 . 1 . . . . 88 LEU N . 34013 1
818 . 1 1 75 75 VAL H H 1 7.278 0.020 . 1 . . . . 89 VAL H . 34013 1
819 . 1 1 75 75 VAL HA H 1 3.268 0.020 . 1 . . . . 89 VAL HA . 34013 1
820 . 1 1 75 75 VAL HB H 1 2.119 0.020 . 1 . . . . 89 VAL HB . 34013 1
821 . 1 1 75 75 VAL HG11 H 1 0.928 0.020 . 1 . . . . 89 VAL HG1 . 34013 1
822 . 1 1 75 75 VAL HG12 H 1 0.928 0.020 . 1 . . . . 89 VAL HG1 . 34013 1
823 . 1 1 75 75 VAL HG13 H 1 0.928 0.020 . 1 . . . . 89 VAL HG1 . 34013 1
824 . 1 1 75 75 VAL HG21 H 1 0.661 0.020 . 1 . . . . 89 VAL HG2 . 34013 1
825 . 1 1 75 75 VAL HG22 H 1 0.661 0.020 . 1 . . . . 89 VAL HG2 . 34013 1
826 . 1 1 75 75 VAL HG23 H 1 0.661 0.020 . 1 . . . . 89 VAL HG2 . 34013 1
827 . 1 1 75 75 VAL C C 13 175.798 0.300 . 1 . . . . 89 VAL C . 34013 1
828 . 1 1 75 75 VAL CA C 13 65.790 0.300 . 1 . . . . 89 VAL CA . 34013 1
829 . 1 1 75 75 VAL CB C 13 30.221 0.300 . 1 . . . . 89 VAL CB . 34013 1
830 . 1 1 75 75 VAL CG1 C 13 20.813 0.300 . 1 . . . . 89 VAL CG1 . 34013 1
831 . 1 1 75 75 VAL CG2 C 13 20.453 0.300 . 1 . . . . 89 VAL CG2 . 34013 1
832 . 1 1 75 75 VAL N N 15 118.781 0.300 . 1 . . . . 89 VAL N . 34013 1
833 . 1 1 76 76 HIS H H 1 8.539 0.020 . 1 . . . . 90 HIS H . 34013 1
834 . 1 1 76 76 HIS HA H 1 3.755 0.020 . 1 . . . . 90 HIS HA . 34013 1
835 . 1 1 76 76 HIS HB2 H 1 2.927 0.020 . 2 . . . . 90 HIS HB2 . 34013 1
836 . 1 1 76 76 HIS HB3 H 1 2.870 0.020 . 2 . . . . 90 HIS HB3 . 34013 1
837 . 1 1 76 76 HIS HD2 H 1 6.431 0.020 . 1 . . . . 90 HIS HD2 . 34013 1
838 . 1 1 76 76 HIS HE1 H 1 7.597 0.020 . 1 . . . . 90 HIS HE1 . 34013 1
839 . 1 1 76 76 HIS C C 13 177.574 0.300 . 1 . . . . 90 HIS C . 34013 1
840 . 1 1 76 76 HIS CA C 13 58.305 0.300 . 1 . . . . 90 HIS CA . 34013 1
841 . 1 1 76 76 HIS CB C 13 29.490 0.300 . 1 . . . . 90 HIS CB . 34013 1
842 . 1 1 76 76 HIS N N 15 117.136 0.300 . 1 . . . . 90 HIS N . 34013 1
843 . 1 1 76 76 HIS ND1 N 15 223.905 0.300 . 1 . . . . 90 HIS ND1 . 34013 1
844 . 1 1 76 76 HIS NE2 N 15 187.512 0.300 . 1 . . . . 90 HIS NE2 . 34013 1
845 . 1 1 77 77 ALA H H 1 8.211 0.020 . 1 . . . . 91 ALA H . 34013 1
846 . 1 1 77 77 ALA HA H 1 3.984 0.020 . 1 . . . . 91 ALA HA . 34013 1
847 . 1 1 77 77 ALA HB1 H 1 1.374 0.020 . 1 . . . . 91 ALA HB . 34013 1
848 . 1 1 77 77 ALA HB2 H 1 1.374 0.020 . 1 . . . . 91 ALA HB . 34013 1
849 . 1 1 77 77 ALA HB3 H 1 1.374 0.020 . 1 . . . . 91 ALA HB . 34013 1
850 . 1 1 77 77 ALA C C 13 179.541 0.300 . 1 . . . . 91 ALA C . 34013 1
851 . 1 1 77 77 ALA CA C 13 53.809 0.300 . 1 . . . . 91 ALA CA . 34013 1
852 . 1 1 77 77 ALA CB C 13 16.933 0.300 . 1 . . . . 91 ALA CB . 34013 1
853 . 1 1 77 77 ALA N N 15 119.713 0.300 . 1 . . . . 91 ALA N . 34013 1
854 . 1 1 78 78 ALA H H 1 7.250 0.020 . 1 . . . . 92 ALA H . 34013 1
855 . 1 1 78 78 ALA HA H 1 4.114 0.020 . 1 . . . . 92 ALA HA . 34013 1
856 . 1 1 78 78 ALA HB1 H 1 1.189 0.020 . 1 . . . . 92 ALA HB . 34013 1
857 . 1 1 78 78 ALA HB2 H 1 1.189 0.020 . 1 . . . . 92 ALA HB . 34013 1
858 . 1 1 78 78 ALA HB3 H 1 1.189 0.020 . 1 . . . . 92 ALA HB . 34013 1
859 . 1 1 78 78 ALA C C 13 177.662 0.300 . 1 . . . . 92 ALA C . 34013 1
860 . 1 1 78 78 ALA CA C 13 52.911 0.300 . 1 . . . . 92 ALA CA . 34013 1
861 . 1 1 78 78 ALA CB C 13 16.811 0.300 . 1 . . . . 92 ALA CB . 34013 1
862 . 1 1 78 78 ALA N N 15 119.064 0.300 . 1 . . . . 92 ALA N . 34013 1
863 . 1 1 79 79 LEU H H 1 7.199 0.020 . 1 . . . . 93 LEU H . 34013 1
864 . 1 1 79 79 LEU HA H 1 4.789 0.020 . 1 . . . . 93 LEU HA . 34013 1
865 . 1 1 79 79 LEU HB2 H 1 1.556 0.020 . 2 . . . . 93 LEU HB2 . 34013 1
866 . 1 1 79 79 LEU HB3 H 1 1.441 0.020 . 2 . . . . 93 LEU HB3 . 34013 1
867 . 1 1 79 79 LEU HD11 H 1 0.636 0.020 . 1 . . . . 93 LEU HD1 . 34013 1
868 . 1 1 79 79 LEU HD12 H 1 0.636 0.020 . 1 . . . . 93 LEU HD1 . 34013 1
869 . 1 1 79 79 LEU HD13 H 1 0.636 0.020 . 1 . . . . 93 LEU HD1 . 34013 1
870 . 1 1 79 79 LEU HD21 H 1 0.617 0.020 . 1 . . . . 93 LEU HD2 . 34013 1
871 . 1 1 79 79 LEU HD22 H 1 0.617 0.020 . 1 . . . . 93 LEU HD2 . 34013 1
872 . 1 1 79 79 LEU HD23 H 1 0.617 0.020 . 1 . . . . 93 LEU HD2 . 34013 1
873 . 1 1 79 79 LEU C C 13 175.249 0.300 . 1 . . . . 93 LEU C . 34013 1
874 . 1 1 79 79 LEU CA C 13 51.539 0.300 . 1 . . . . 93 LEU CA . 34013 1
875 . 1 1 79 79 LEU CB C 13 40.365 0.300 . 1 . . . . 93 LEU CB . 34013 1
876 . 1 1 79 79 LEU CG C 13 26.106 0.300 . 1 . . . . 93 LEU CG . 34013 1
877 . 1 1 79 79 LEU CD1 C 13 22.608 0.300 . 1 . . . . 93 LEU CD1 . 34013 1
878 . 1 1 79 79 LEU CD2 C 13 22.193 0.300 . 1 . . . . 93 LEU CD2 . 34013 1
879 . 1 1 79 79 LEU N N 15 115.332 0.300 . 1 . . . . 93 LEU N . 34013 1
880 . 1 1 80 80 ALA H H 1 6.918 0.020 . 1 . . . . 94 ALA H . 34013 1
881 . 1 1 80 80 ALA HA H 1 3.768 0.020 . 1 . . . . 94 ALA HA . 34013 1
882 . 1 1 80 80 ALA HB1 H 1 1.312 0.020 . 1 . . . . 94 ALA HB . 34013 1
883 . 1 1 80 80 ALA HB2 H 1 1.312 0.020 . 1 . . . . 94 ALA HB . 34013 1
884 . 1 1 80 80 ALA HB3 H 1 1.312 0.020 . 1 . . . . 94 ALA HB . 34013 1
885 . 1 1 80 80 ALA C C 13 179.890 0.300 . 1 . . . . 94 ALA C . 34013 1
886 . 1 1 80 80 ALA CA C 13 55.090 0.300 . 1 . . . . 94 ALA CA . 34013 1
887 . 1 1 80 80 ALA CB C 13 17.766 0.300 . 1 . . . . 94 ALA CB . 34013 1
888 . 1 1 80 80 ALA N N 15 122.148 0.300 . 1 . . . . 94 ALA N . 34013 1
889 . 1 1 81 81 GLU H H 1 8.568 0.020 . 1 . . . . 95 GLU H . 34013 1
890 . 1 1 81 81 GLU HA H 1 3.798 0.020 . 1 . . . . 95 GLU HA . 34013 1
891 . 1 1 81 81 GLU HB2 H 1 1.683 0.020 . 1 . . . . 95 GLU HB2 . 34013 1
892 . 1 1 81 81 GLU HB3 H 1 1.683 0.020 . 1 . . . . 95 GLU HB3 . 34013 1
893 . 1 1 81 81 GLU HG2 H 1 2.149 0.020 . 1 . . . . 95 GLU HG2 . 34013 1
894 . 1 1 81 81 GLU HG3 H 1 2.149 0.020 . 1 . . . . 95 GLU HG3 . 34013 1
895 . 1 1 81 81 GLU C C 13 177.905 0.300 . 1 . . . . 95 GLU C . 34013 1
896 . 1 1 81 81 GLU CA C 13 58.077 0.300 . 1 . . . . 95 GLU CA . 34013 1
897 . 1 1 81 81 GLU CB C 13 28.039 0.300 . 1 . . . . 95 GLU CB . 34013 1
898 . 1 1 81 81 GLU CG C 13 34.833 0.300 . 1 . . . . 95 GLU CG . 34013 1
899 . 1 1 81 81 GLU N N 15 116.600 0.300 . 1 . . . . 95 GLU N . 34013 1
900 . 1 1 82 82 GLU H H 1 8.336 0.020 . 1 . . . . 96 GLU H . 34013 1
901 . 1 1 82 82 GLU HA H 1 3.765 0.020 . 1 . . . . 96 GLU HA . 34013 1
902 . 1 1 82 82 GLU HB2 H 1 2.175 0.020 . 2 . . . . 96 GLU HB2 . 34013 1
903 . 1 1 82 82 GLU HB3 H 1 1.434 0.020 . 2 . . . . 96 GLU HB3 . 34013 1
904 . 1 1 82 82 GLU HG2 H 1 2.074 0.020 . 2 . . . . 96 GLU HG2 . 34013 1
905 . 1 1 82 82 GLU HG3 H 1 1.944 0.020 . 2 . . . . 96 GLU HG3 . 34013 1
906 . 1 1 82 82 GLU C C 13 178.024 0.300 . 1 . . . . 96 GLU C . 34013 1
907 . 1 1 82 82 GLU CA C 13 60.591 0.300 . 1 . . . . 96 GLU CA . 34013 1
908 . 1 1 82 82 GLU CB C 13 26.884 0.300 . 1 . . . . 96 GLU CB . 34013 1
909 . 1 1 82 82 GLU CG C 13 36.726 0.300 . 1 . . . . 96 GLU CG . 34013 1
910 . 1 1 82 82 GLU N N 15 121.755 0.300 . 1 . . . . 96 GLU N . 34013 1
911 . 1 1 83 83 LEU H H 1 8.466 0.020 . 1 . . . . 97 LEU H . 34013 1
912 . 1 1 83 83 LEU HA H 1 4.238 0.020 . 1 . . . . 97 LEU HA . 34013 1
913 . 1 1 83 83 LEU HB2 H 1 1.462 0.020 . 2 . . . . 97 LEU HB2 . 34013 1
914 . 1 1 83 83 LEU HB3 H 1 1.332 0.020 . 2 . . . . 97 LEU HB3 . 34013 1
915 . 1 1 83 83 LEU HG H 1 1.562 0.020 . 1 . . . . 97 LEU HG . 34013 1
916 . 1 1 83 83 LEU HD11 H 1 0.483 0.020 . 1 . . . . 97 LEU HD1 . 34013 1
917 . 1 1 83 83 LEU HD12 H 1 0.483 0.020 . 1 . . . . 97 LEU HD1 . 34013 1
918 . 1 1 83 83 LEU HD13 H 1 0.483 0.020 . 1 . . . . 97 LEU HD1 . 34013 1
919 . 1 1 83 83 LEU HD21 H 1 0.490 0.020 . 1 . . . . 97 LEU HD2 . 34013 1
920 . 1 1 83 83 LEU HD22 H 1 0.490 0.020 . 1 . . . . 97 LEU HD2 . 34013 1
921 . 1 1 83 83 LEU HD23 H 1 0.490 0.020 . 1 . . . . 97 LEU HD2 . 34013 1
922 . 1 1 83 83 LEU C C 13 176.864 0.300 . 1 . . . . 97 LEU C . 34013 1
923 . 1 1 83 83 LEU CA C 13 55.064 0.300 . 1 . . . . 97 LEU CA . 34013 1
924 . 1 1 83 83 LEU CB C 13 39.790 0.300 . 1 . . . . 97 LEU CB . 34013 1
925 . 1 1 83 83 LEU CG C 13 27.983 0.300 . 1 . . . . 97 LEU CG . 34013 1
926 . 1 1 83 83 LEU CD1 C 13 24.418 0.300 . 1 . . . . 97 LEU CD1 . 34013 1
927 . 1 1 83 83 LEU CD2 C 13 24.835 0.300 . 1 . . . . 97 LEU CD2 . 34013 1
928 . 1 1 83 83 LEU N N 15 118.659 0.300 . 1 . . . . 97 LEU N . 34013 1
929 . 1 1 84 84 GLY H H 1 7.467 0.020 . 1 . . . . 98 GLY H . 34013 1
930 . 1 1 84 84 GLY HA2 H 1 4.080 0.020 . 2 . . . . 98 GLY HA2 . 34013 1
931 . 1 1 84 84 GLY HA3 H 1 3.583 0.020 . 2 . . . . 98 GLY HA3 . 34013 1
932 . 1 1 84 84 GLY C C 13 172.969 0.300 . 1 . . . . 98 GLY C . 34013 1
933 . 1 1 84 84 GLY CA C 13 43.917 0.300 . 1 . . . . 98 GLY CA . 34013 1
934 . 1 1 84 84 GLY N N 15 105.634 0.300 . 1 . . . . 98 GLY N . 34013 1
935 . 1 1 85 85 GLY H H 1 7.057 0.020 . 1 . . . . 99 GLY H . 34013 1
936 . 1 1 85 85 GLY HA2 H 1 3.796 0.020 . 1 . . . . 99 GLY HA2 . 34013 1
937 . 1 1 85 85 GLY HA3 H 1 3.796 0.020 . 1 . . . . 99 GLY HA3 . 34013 1
938 . 1 1 85 85 GLY C C 13 171.768 0.300 . 1 . . . . 99 GLY C . 34013 1
939 . 1 1 85 85 GLY CA C 13 44.220 0.300 . 1 . . . . 99 GLY CA . 34013 1
940 . 1 1 85 85 GLY N N 15 106.934 0.300 . 1 . . . . 99 GLY N . 34013 1
941 . 1 1 86 86 PRO HA H 1 4.242 0.020 . 1 . . . . 100 PRO HA . 34013 1
942 . 1 1 86 86 PRO HB2 H 1 2.299 0.020 . 2 . . . . 100 PRO HB2 . 34013 1
943 . 1 1 86 86 PRO HB3 H 1 1.932 0.020 . 2 . . . . 100 PRO HB3 . 34013 1
944 . 1 1 86 86 PRO HG2 H 1 2.103 0.020 . 1 . . . . 100 PRO HG2 . 34013 1
945 . 1 1 86 86 PRO HG3 H 1 2.103 0.020 . 1 . . . . 100 PRO HG3 . 34013 1
946 . 1 1 86 86 PRO HD2 H 1 4.040 0.020 . 2 . . . . 100 PRO HD2 . 34013 1
947 . 1 1 86 86 PRO HD3 H 1 3.554 0.020 . 2 . . . . 100 PRO HD3 . 34013 1
948 . 1 1 86 86 PRO C C 13 175.554 0.300 . 1 . . . . 100 PRO C . 34013 1
949 . 1 1 86 86 PRO CA C 13 63.576 0.300 . 1 . . . . 100 PRO CA . 34013 1
950 . 1 1 86 86 PRO CB C 13 31.691 0.300 . 1 . . . . 100 PRO CB . 34013 1
951 . 1 1 86 86 PRO CG C 13 26.100 0.300 . 1 . . . . 100 PRO CG . 34013 1
952 . 1 1 86 86 PRO CD C 13 50.502 0.300 . 1 . . . . 100 PRO CD . 34013 1
953 . 1 1 87 87 VAL H H 1 7.773 0.020 . 1 . . . . 101 VAL H . 34013 1
954 . 1 1 87 87 VAL HA H 1 3.887 0.020 . 1 . . . . 101 VAL HA . 34013 1
955 . 1 1 87 87 VAL HB H 1 1.552 0.020 . 1 . . . . 101 VAL HB . 34013 1
956 . 1 1 87 87 VAL HG11 H 1 0.606 0.020 . 1 . . . . 101 VAL HG1 . 34013 1
957 . 1 1 87 87 VAL HG12 H 1 0.606 0.020 . 1 . . . . 101 VAL HG1 . 34013 1
958 . 1 1 87 87 VAL HG13 H 1 0.606 0.020 . 1 . . . . 101 VAL HG1 . 34013 1
959 . 1 1 87 87 VAL HG21 H 1 0.609 0.020 . 1 . . . . 101 VAL HG2 . 34013 1
960 . 1 1 87 87 VAL HG22 H 1 0.609 0.020 . 1 . . . . 101 VAL HG2 . 34013 1
961 . 1 1 87 87 VAL HG23 H 1 0.609 0.020 . 1 . . . . 101 VAL HG2 . 34013 1
962 . 1 1 87 87 VAL C C 13 174.261 0.300 . 1 . . . . 101 VAL C . 34013 1
963 . 1 1 87 87 VAL CA C 13 62.021 0.300 . 1 . . . . 101 VAL CA . 34013 1
964 . 1 1 87 87 VAL CB C 13 30.827 0.300 . 1 . . . . 101 VAL CB . 34013 1
965 . 1 1 87 87 VAL CG1 C 13 22.355 0.300 . 1 . . . . 101 VAL CG1 . 34013 1
966 . 1 1 87 87 VAL CG2 C 13 20.993 0.300 . 1 . . . . 101 VAL CG2 . 34013 1
967 . 1 1 87 87 VAL N N 15 115.198 0.300 . 1 . . . . 101 VAL N . 34013 1
968 . 1 1 88 88 HIS H H 1 9.754 0.020 . 1 . . . . 102 HIS H . 34013 1
969 . 1 1 88 88 HIS HA H 1 4.287 0.020 . 1 . . . . 102 HIS HA . 34013 1
970 . 1 1 88 88 HIS HB2 H 1 2.659 0.020 . 2 . . . . 102 HIS HB2 . 34013 1
971 . 1 1 88 88 HIS HB3 H 1 2.097 0.020 . 2 . . . . 102 HIS HB3 . 34013 1
972 . 1 1 88 88 HIS HD2 H 1 6.809 0.020 . 1 . . . . 102 HIS HD2 . 34013 1
973 . 1 1 88 88 HIS HE1 H 1 7.876 0.020 . 1 . . . . 102 HIS HE1 . 34013 1
974 . 1 1 88 88 HIS C C 13 174.963 0.300 . 1 . . . . 102 HIS C . 34013 1
975 . 1 1 88 88 HIS CA C 13 55.128 0.300 . 1 . . . . 102 HIS CA . 34013 1
976 . 1 1 88 88 HIS CB C 13 30.112 0.300 . 1 . . . . 102 HIS CB . 34013 1
977 . 1 1 88 88 HIS N N 15 127.691 0.300 . 1 . . . . 102 HIS N . 34013 1
978 . 1 1 88 88 HIS ND1 N 15 205.591 0.300 . 1 . . . . 102 HIS ND1 . 34013 1
979 . 1 1 88 88 HIS NE2 N 15 178.301 0.300 . 1 . . . . 102 HIS NE2 . 34013 1
980 . 1 1 89 89 ALA H H 1 7.409 0.020 . 1 . . . . 103 ALA H . 34013 1
981 . 1 1 89 89 ALA HA H 1 4.351 0.020 . 1 . . . . 103 ALA HA . 34013 1
982 . 1 1 89 89 ALA HB1 H 1 1.130 0.020 . 1 . . . . 103 ALA HB . 34013 1
983 . 1 1 89 89 ALA HB2 H 1 1.130 0.020 . 1 . . . . 103 ALA HB . 34013 1
984 . 1 1 89 89 ALA HB3 H 1 1.130 0.020 . 1 . . . . 103 ALA HB . 34013 1
985 . 1 1 89 89 ALA C C 13 173.067 0.300 . 1 . . . . 103 ALA C . 34013 1
986 . 1 1 89 89 ALA CA C 13 51.133 0.300 . 1 . . . . 103 ALA CA . 34013 1
987 . 1 1 89 89 ALA CB C 13 21.733 0.300 . 1 . . . . 103 ALA CB . 34013 1
988 . 1 1 89 89 ALA N N 15 119.219 0.300 . 1 . . . . 103 ALA N . 34013 1
989 . 1 1 90 90 LEU H H 1 8.423 0.020 . 1 . . . . 104 LEU H . 34013 1
990 . 1 1 90 90 LEU HA H 1 4.984 0.020 . 1 . . . . 104 LEU HA . 34013 1
991 . 1 1 90 90 LEU HB2 H 1 1.367 0.020 . 2 . . . . 104 LEU HB2 . 34013 1
992 . 1 1 90 90 LEU HB3 H 1 1.055 0.020 . 2 . . . . 104 LEU HB3 . 34013 1
993 . 1 1 90 90 LEU HG H 1 1.163 0.020 . 1 . . . . 104 LEU HG . 34013 1
994 . 1 1 90 90 LEU HD11 H 1 0.544 0.020 . 1 . . . . 104 LEU HD1 . 34013 1
995 . 1 1 90 90 LEU HD12 H 1 0.544 0.020 . 1 . . . . 104 LEU HD1 . 34013 1
996 . 1 1 90 90 LEU HD13 H 1 0.544 0.020 . 1 . . . . 104 LEU HD1 . 34013 1
997 . 1 1 90 90 LEU HD21 H 1 0.505 0.020 . 1 . . . . 104 LEU HD2 . 34013 1
998 . 1 1 90 90 LEU HD22 H 1 0.505 0.020 . 1 . . . . 104 LEU HD2 . 34013 1
999 . 1 1 90 90 LEU HD23 H 1 0.505 0.020 . 1 . . . . 104 LEU HD2 . 34013 1
1000 . 1 1 90 90 LEU C C 13 173.722 0.300 . 1 . . . . 104 LEU C . 34013 1
1001 . 1 1 90 90 LEU CA C 13 51.730 0.300 . 1 . . . . 104 LEU CA . 34013 1
1002 . 1 1 90 90 LEU CB C 13 44.606 0.300 . 1 . . . . 104 LEU CB . 34013 1
1003 . 1 1 90 90 LEU CG C 13 25.484 0.300 . 1 . . . . 104 LEU CG . 34013 1
1004 . 1 1 90 90 LEU CD1 C 13 25.899 0.300 . 1 . . . . 104 LEU CD1 . 34013 1
1005 . 1 1 90 90 LEU CD2 C 13 24.190 0.300 . 1 . . . . 104 LEU CD2 . 34013 1
1006 . 1 1 90 90 LEU N N 15 121.313 0.300 . 1 . . . . 104 LEU N . 34013 1
1007 . 1 1 91 91 ALA H H 1 8.515 0.020 . 1 . . . . 105 ALA H . 34013 1
1008 . 1 1 91 91 ALA HA H 1 4.658 0.020 . 1 . . . . 105 ALA HA . 34013 1
1009 . 1 1 91 91 ALA HB1 H 1 1.254 0.020 . 1 . . . . 105 ALA HB . 34013 1
1010 . 1 1 91 91 ALA HB2 H 1 1.254 0.020 . 1 . . . . 105 ALA HB . 34013 1
1011 . 1 1 91 91 ALA HB3 H 1 1.254 0.020 . 1 . . . . 105 ALA HB . 34013 1
1012 . 1 1 91 91 ALA C C 13 175.445 0.300 . 1 . . . . 105 ALA C . 34013 1
1013 . 1 1 91 91 ALA CA C 13 50.114 0.300 . 1 . . . . 105 ALA CA . 34013 1
1014 . 1 1 91 91 ALA CB C 13 18.469 0.300 . 1 . . . . 105 ALA CB . 34013 1
1015 . 1 1 91 91 ALA N N 15 130.665 0.300 . 1 . . . . 105 ALA N . 34013 1
1016 . 1 1 92 92 ILE H H 1 8.556 0.020 . 1 . . . . 106 ILE H . 34013 1
1017 . 1 1 92 92 ILE HA H 1 4.517 0.020 . 1 . . . . 106 ILE HA . 34013 1
1018 . 1 1 92 92 ILE HB H 1 0.877 0.020 . 1 . . . . 106 ILE HB . 34013 1
1019 . 1 1 92 92 ILE HG12 H 1 1.329 0.020 . 2 . . . . 106 ILE HG12 . 34013 1
1020 . 1 1 92 92 ILE HG13 H 1 0.318 0.020 . 2 . . . . 106 ILE HG13 . 34013 1
1021 . 1 1 92 92 ILE HG21 H 1 0.349 0.020 . 1 . . . . 106 ILE HG2 . 34013 1
1022 . 1 1 92 92 ILE HG22 H 1 0.349 0.020 . 1 . . . . 106 ILE HG2 . 34013 1
1023 . 1 1 92 92 ILE HG23 H 1 0.349 0.020 . 1 . . . . 106 ILE HG2 . 34013 1
1024 . 1 1 92 92 ILE HD11 H 1 0.520 0.020 . 1 . . . . 106 ILE HD1 . 34013 1
1025 . 1 1 92 92 ILE HD12 H 1 0.520 0.020 . 1 . . . . 106 ILE HD1 . 34013 1
1026 . 1 1 92 92 ILE HD13 H 1 0.520 0.020 . 1 . . . . 106 ILE HD1 . 34013 1
1027 . 1 1 92 92 ILE C C 13 174.022 0.300 . 1 . . . . 106 ILE C . 34013 1
1028 . 1 1 92 92 ILE CA C 13 59.641 0.300 . 1 . . . . 106 ILE CA . 34013 1
1029 . 1 1 92 92 ILE CB C 13 40.240 0.300 . 1 . . . . 106 ILE CB . 34013 1
1030 . 1 1 92 92 ILE CG1 C 13 26.701 0.300 . 1 . . . . 106 ILE CG1 . 34013 1
1031 . 1 1 92 92 ILE CG2 C 13 16.724 0.300 . 1 . . . . 106 ILE CG2 . 34013 1
1032 . 1 1 92 92 ILE CD1 C 13 13.594 0.300 . 1 . . . . 106 ILE CD1 . 34013 1
1033 . 1 1 92 92 ILE N N 15 122.850 0.300 . 1 . . . . 106 ILE N . 34013 1
1034 . 1 1 93 93 GLN H H 1 8.714 0.020 . 1 . . . . 107 GLN H . 34013 1
1035 . 1 1 93 93 GLN HA H 1 4.554 0.020 . 1 . . . . 107 GLN HA . 34013 1
1036 . 1 1 93 93 GLN HB2 H 1 1.873 0.020 . 1 . . . . 107 GLN HB2 . 34013 1
1037 . 1 1 93 93 GLN HB3 H 1 1.873 0.020 . 1 . . . . 107 GLN HB3 . 34013 1
1038 . 1 1 93 93 GLN HG2 H 1 2.028 0.020 . 1 . . . . 107 GLN HG2 . 34013 1
1039 . 1 1 93 93 GLN HG3 H 1 2.028 0.020 . 1 . . . . 107 GLN HG3 . 34013 1
1040 . 1 1 93 93 GLN C C 13 172.481 0.300 . 1 . . . . 107 GLN C . 34013 1
1041 . 1 1 93 93 GLN CA C 13 54.095 0.300 . 1 . . . . 107 GLN CA . 34013 1
1042 . 1 1 93 93 GLN CB C 13 29.636 0.300 . 1 . . . . 107 GLN CB . 34013 1
1043 . 1 1 93 93 GLN CG C 13 35.460 0.300 . 1 . . . . 107 GLN CG . 34013 1
1044 . 1 1 93 93 GLN N N 15 127.476 0.300 . 1 . . . . 107 GLN N . 34013 1
1045 . 1 1 94 94 ALA H H 1 9.147 0.020 . 1 . . . . 108 ALA H . 34013 1
1046 . 1 1 94 94 ALA HA H 1 5.080 0.020 . 1 . . . . 108 ALA HA . 34013 1
1047 . 1 1 94 94 ALA HB1 H 1 0.319 0.020 . 1 . . . . 108 ALA HB . 34013 1
1048 . 1 1 94 94 ALA HB2 H 1 0.319 0.020 . 1 . . . . 108 ALA HB . 34013 1
1049 . 1 1 94 94 ALA HB3 H 1 0.319 0.020 . 1 . . . . 108 ALA HB . 34013 1
1050 . 1 1 94 94 ALA C C 13 175.433 0.300 . 1 . . . . 108 ALA C . 34013 1
1051 . 1 1 94 94 ALA CA C 13 49.350 0.300 . 1 . . . . 108 ALA CA . 34013 1
1052 . 1 1 94 94 ALA CB C 13 19.027 0.300 . 1 . . . . 108 ALA CB . 34013 1
1053 . 1 1 94 94 ALA N N 15 129.743 0.300 . 1 . . . . 108 ALA N . 34013 1
1054 . 1 1 95 95 ARG H H 1 8.813 0.020 . 1 . . . . 109 ARG H . 34013 1
1055 . 1 1 95 95 ARG HA H 1 4.984 0.020 . 1 . . . . 109 ARG HA . 34013 1
1056 . 1 1 95 95 ARG HB2 H 1 2.056 0.020 . 2 . . . . 109 ARG HB2 . 34013 1
1057 . 1 1 95 95 ARG HB3 H 1 1.642 0.020 . 2 . . . . 109 ARG HB3 . 34013 1
1058 . 1 1 95 95 ARG HG2 H 1 1.728 0.020 . 1 . . . . 109 ARG HG2 . 34013 1
1059 . 1 1 95 95 ARG HG3 H 1 1.728 0.020 . 1 . . . . 109 ARG HG3 . 34013 1
1060 . 1 1 95 95 ARG HD2 H 1 3.119 0.020 . 2 . . . . 109 ARG HD2 . 34013 1
1061 . 1 1 95 95 ARG HD3 H 1 3.010 0.020 . 2 . . . . 109 ARG HD3 . 34013 1
1062 . 1 1 95 95 ARG C C 13 174.377 0.300 . 1 . . . . 109 ARG C . 34013 1
1063 . 1 1 95 95 ARG CA C 13 52.526 0.300 . 1 . . . . 109 ARG CA . 34013 1
1064 . 1 1 95 95 ARG CB C 13 34.055 0.300 . 1 . . . . 109 ARG CB . 34013 1
1065 . 1 1 95 95 ARG CG C 13 26.087 0.300 . 1 . . . . 109 ARG CG . 34013 1
1066 . 1 1 95 95 ARG CD C 13 41.725 0.300 . 1 . . . . 109 ARG CD . 34013 1
1067 . 1 1 95 95 ARG N N 15 123.798 0.300 . 1 . . . . 109 ARG N . 34013 1
1068 . 1 1 96 96 THR H H 1 9.109 0.020 . 1 . . . . 110 THR H . 34013 1
1069 . 1 1 96 96 THR HA H 1 4.789 0.020 . 1 . . . . 110 THR HA . 34013 1
1070 . 1 1 96 96 THR HB H 1 4.775 0.020 . 1 . . . . 110 THR HB . 34013 1
1071 . 1 1 96 96 THR HG21 H 1 1.252 0.020 . 1 . . . . 110 THR HG2 . 34013 1
1072 . 1 1 96 96 THR HG22 H 1 1.252 0.020 . 1 . . . . 110 THR HG2 . 34013 1
1073 . 1 1 96 96 THR HG23 H 1 1.252 0.020 . 1 . . . . 110 THR HG2 . 34013 1
1074 . 1 1 96 96 THR C C 13 173.431 0.300 . 1 . . . . 110 THR C . 34013 1
1075 . 1 1 96 96 THR CA C 13 58.872 0.300 . 1 . . . . 110 THR CA . 34013 1
1076 . 1 1 96 96 THR CB C 13 66.689 0.300 . 1 . . . . 110 THR CB . 34013 1
1077 . 1 1 96 96 THR CG2 C 13 21.104 0.300 . 1 . . . . 110 THR CG2 . 34013 1
1078 . 1 1 96 96 THR N N 15 112.445 0.300 . 1 . . . . 110 THR N . 34013 1
1079 . 1 1 97 97 PRO HA H 1 4.017 0.020 . 1 . . . . 111 PRO HA . 34013 1
1080 . 1 1 97 97 PRO HB2 H 1 2.429 0.020 . 1 . . . . 111 PRO HB2 . 34013 1
1081 . 1 1 97 97 PRO HB3 H 1 2.429 0.020 . 1 . . . . 111 PRO HB3 . 34013 1
1082 . 1 1 97 97 PRO HG2 H 1 2.146 0.020 . 1 . . . . 111 PRO HG2 . 34013 1
1083 . 1 1 97 97 PRO HG3 H 1 2.146 0.020 . 1 . . . . 111 PRO HG3 . 34013 1
1084 . 1 1 97 97 PRO HD2 H 1 3.916 0.020 . 2 . . . . 111 PRO HD2 . 34013 1
1085 . 1 1 97 97 PRO HD3 H 1 3.353 0.020 . 2 . . . . 111 PRO HD3 . 34013 1
1086 . 1 1 97 97 PRO C C 13 177.445 0.300 . 1 . . . . 111 PRO C . 34013 1
1087 . 1 1 97 97 PRO CA C 13 65.409 0.300 . 1 . . . . 111 PRO CA . 34013 1
1088 . 1 1 97 97 PRO CB C 13 30.692 0.300 . 1 . . . . 111 PRO CB . 34013 1
1089 . 1 1 97 97 PRO CG C 13 27.305 0.300 . 1 . . . . 111 PRO CG . 34013 1
1090 . 1 1 97 97 PRO CD C 13 48.603 0.300 . 1 . . . . 111 PRO CD . 34013 1
1091 . 1 1 98 98 ALA H H 1 8.472 0.020 . 1 . . . . 112 ALA H . 34013 1
1092 . 1 1 98 98 ALA HA H 1 3.961 0.020 . 1 . . . . 112 ALA HA . 34013 1
1093 . 1 1 98 98 ALA HB1 H 1 1.306 0.020 . 1 . . . . 112 ALA HB . 34013 1
1094 . 1 1 98 98 ALA HB2 H 1 1.306 0.020 . 1 . . . . 112 ALA HB . 34013 1
1095 . 1 1 98 98 ALA HB3 H 1 1.306 0.020 . 1 . . . . 112 ALA HB . 34013 1
1096 . 1 1 98 98 ALA C C 13 179.749 0.300 . 1 . . . . 112 ALA C . 34013 1
1097 . 1 1 98 98 ALA CA C 13 54.399 0.300 . 1 . . . . 112 ALA CA . 34013 1
1098 . 1 1 98 98 ALA CB C 13 17.308 0.300 . 1 . . . . 112 ALA CB . 34013 1
1099 . 1 1 98 98 ALA N N 15 118.756 0.300 . 1 . . . . 112 ALA N . 34013 1
1100 . 1 1 99 99 GLN H H 1 7.719 0.020 . 1 . . . . 113 GLN H . 34013 1
1101 . 1 1 99 99 GLN HA H 1 4.631 0.020 . 1 . . . . 113 GLN HA . 34013 1
1102 . 1 1 99 99 GLN HB2 H 1 2.327 0.020 . 1 . . . . 113 GLN HB2 . 34013 1
1103 . 1 1 99 99 GLN HB3 H 1 2.327 0.020 . 1 . . . . 113 GLN HB3 . 34013 1
1104 . 1 1 99 99 GLN HG2 H 1 2.195 0.020 . 1 . . . . 113 GLN HG2 . 34013 1
1105 . 1 1 99 99 GLN HG3 H 1 2.195 0.020 . 1 . . . . 113 GLN HG3 . 34013 1
1106 . 1 1 99 99 GLN C C 13 178.148 0.300 . 1 . . . . 113 GLN C . 34013 1
1107 . 1 1 99 99 GLN CA C 13 57.631 0.300 . 1 . . . . 113 GLN CA . 34013 1
1108 . 1 1 99 99 GLN CB C 13 29.408 0.300 . 1 . . . . 113 GLN CB . 34013 1
1109 . 1 1 99 99 GLN CG C 13 32.418 0.300 . 1 . . . . 113 GLN CG . 34013 1
1110 . 1 1 99 99 GLN N N 15 116.999 0.300 . 1 . . . . 113 GLN N . 34013 1
1111 . 1 1 100 100 TRP H H 1 8.393 0.020 . 1 . . . . 114 TRP H . 34013 1
1112 . 1 1 100 100 TRP HA H 1 4.302 0.020 . 1 . . . . 114 TRP HA . 34013 1
1113 . 1 1 100 100 TRP HB2 H 1 3.284 0.020 . 2 . . . . 114 TRP HB2 . 34013 1
1114 . 1 1 100 100 TRP HB3 H 1 2.914 0.020 . 2 . . . . 114 TRP HB3 . 34013 1
1115 . 1 1 100 100 TRP HD1 H 1 7.060 0.020 . 1 . . . . 114 TRP HD1 . 34013 1
1116 . 1 1 100 100 TRP HE1 H 1 10.159 0.020 . 1 . . . . 114 TRP HE1 . 34013 1
1117 . 1 1 100 100 TRP HE3 H 1 7.934 0.020 . 1 . . . . 114 TRP HE3 . 34013 1
1118 . 1 1 100 100 TRP HZ2 H 1 7.310 0.020 . 1 . . . . 114 TRP HZ2 . 34013 1
1119 . 1 1 100 100 TRP HZ3 H 1 6.810 0.020 . 1 . . . . 114 TRP HZ3 . 34013 1
1120 . 1 1 100 100 TRP HH2 H 1 6.960 0.020 . 1 . . . . 114 TRP HH2 . 34013 1
1121 . 1 1 100 100 TRP C C 13 176.385 0.300 . 1 . . . . 114 TRP C . 34013 1
1122 . 1 1 100 100 TRP CA C 13 58.041 0.300 . 1 . . . . 114 TRP CA . 34013 1
1123 . 1 1 100 100 TRP CB C 13 29.546 0.300 . 1 . . . . 114 TRP CB . 34013 1
1124 . 1 1 100 100 TRP N N 15 121.072 0.300 . 1 . . . . 114 TRP N . 34013 1
1125 . 1 1 100 100 TRP NE1 N 15 129.348 0.300 . 1 . . . . 114 TRP NE1 . 34013 1
1126 . 1 1 101 101 ARG H H 1 7.919 0.020 . 1 . . . . 115 ARG H . 34013 1
1127 . 1 1 101 101 ARG HA H 1 3.739 0.020 . 1 . . . . 115 ARG HA . 34013 1
1128 . 1 1 101 101 ARG HB2 H 1 1.733 0.020 . 1 . . . . 115 ARG HB2 . 34013 1
1129 . 1 1 101 101 ARG HB3 H 1 1.733 0.020 . 1 . . . . 115 ARG HB3 . 34013 1
1130 . 1 1 101 101 ARG HG2 H 1 1.733 0.020 . 2 . . . . 115 ARG HG2 . 34013 1
1131 . 1 1 101 101 ARG HG3 H 1 1.473 0.020 . 2 . . . . 115 ARG HG3 . 34013 1
1132 . 1 1 101 101 ARG HD2 H 1 3.115 0.020 . 2 . . . . 115 ARG HD2 . 34013 1
1133 . 1 1 101 101 ARG HD3 H 1 3.047 0.020 . 2 . . . . 115 ARG HD3 . 34013 1
1134 . 1 1 101 101 ARG C C 13 176.964 0.300 . 1 . . . . 115 ARG C . 34013 1
1135 . 1 1 101 101 ARG CA C 13 57.270 0.300 . 1 . . . . 115 ARG CA . 34013 1
1136 . 1 1 101 101 ARG CB C 13 29.236 0.300 . 1 . . . . 115 ARG CB . 34013 1
1137 . 1 1 101 101 ARG CG C 13 26.484 0.300 . 1 . . . . 115 ARG CG . 34013 1
1138 . 1 1 101 101 ARG CD C 13 42.323 0.300 . 1 . . . . 115 ARG CD . 34013 1
1139 . 1 1 101 101 ARG N N 15 116.773 0.300 . 1 . . . . 115 ARG N . 34013 1
1140 . 1 1 102 102 GLU H H 1 7.453 0.020 . 1 . . . . 116 GLU H . 34013 1
1141 . 1 1 102 102 GLU HA H 1 3.962 0.020 . 1 . . . . 116 GLU HA . 34013 1
1142 . 1 1 102 102 GLU HB2 H 1 1.936 0.020 . 1 . . . . 116 GLU HB2 . 34013 1
1143 . 1 1 102 102 GLU HB3 H 1 1.936 0.020 . 1 . . . . 116 GLU HB3 . 34013 1
1144 . 1 1 102 102 GLU HG2 H 1 2.148 0.020 . 1 . . . . 116 GLU HG2 . 34013 1
1145 . 1 1 102 102 GLU HG3 H 1 2.148 0.020 . 1 . . . . 116 GLU HG3 . 34013 1
1146 . 1 1 102 102 GLU C C 13 175.899 0.300 . 1 . . . . 116 GLU C . 34013 1
1147 . 1 1 102 102 GLU CA C 13 56.673 0.300 . 1 . . . . 116 GLU CA . 34013 1
1148 . 1 1 102 102 GLU CB C 13 28.768 0.300 . 1 . . . . 116 GLU CB . 34013 1
1149 . 1 1 102 102 GLU CG C 13 34.837 0.300 . 1 . . . . 116 GLU CG . 34013 1
1150 . 1 1 102 102 GLU N N 15 117.776 0.300 . 1 . . . . 116 GLU N . 34013 1
1151 . 1 1 103 103 ASN H H 1 7.746 0.020 . 1 . . . . 117 ASN H . 34013 1
1152 . 1 1 103 103 ASN HA H 1 4.391 0.020 . 1 . . . . 117 ASN HA . 34013 1
1153 . 1 1 103 103 ASN HB2 H 1 2.655 0.020 . 2 . . . . 117 ASN HB2 . 34013 1
1154 . 1 1 103 103 ASN HB3 H 1 2.509 0.020 . 2 . . . . 117 ASN HB3 . 34013 1
1155 . 1 1 103 103 ASN HD21 H 1 7.336 0.020 . 1 . . . . 117 ASN HD21 . 34013 1
1156 . 1 1 103 103 ASN HD22 H 1 6.712 0.020 . 1 . . . . 117 ASN HD22 . 34013 1
1157 . 1 1 103 103 ASN C C 13 173.658 0.300 . 1 . . . . 117 ASN C . 34013 1
1158 . 1 1 103 103 ASN CA C 13 52.736 0.300 . 1 . . . . 117 ASN CA . 34013 1
1159 . 1 1 103 103 ASN CB C 13 37.896 0.300 . 1 . . . . 117 ASN CB . 34013 1
1160 . 1 1 103 103 ASN N N 15 116.747 0.300 . 1 . . . . 117 ASN N . 34013 1
1161 . 1 1 103 103 ASN ND2 N 15 111.657 0.300 . 1 . . . . 117 ASN ND2 . 34013 1
1162 . 1 1 104 104 SER H H 1 7.986 0.020 . 1 . . . . 118 SER H . 34013 1
1163 . 1 1 104 104 SER HA H 1 3.722 0.020 . 1 . . . . 118 SER HA . 34013 1
1164 . 1 1 104 104 SER HB2 H 1 3.318 0.020 . 2 . . . . 118 SER HB2 . 34013 1
1165 . 1 1 104 104 SER HB3 H 1 3.213 0.020 . 2 . . . . 118 SER HB3 . 34013 1
1166 . 1 1 104 104 SER C C 13 173.562 0.300 . 1 . . . . 118 SER C . 34013 1
1167 . 1 1 104 104 SER CA C 13 56.849 0.300 . 1 . . . . 118 SER CA . 34013 1
1168 . 1 1 104 104 SER CB C 13 61.758 0.300 . 1 . . . . 118 SER CB . 34013 1
1169 . 1 1 104 104 SER N N 15 116.427 0.300 . 1 . . . . 118 SER N . 34013 1
1170 . 1 1 105 105 GLN H H 1 7.860 0.020 . 1 . . . . 119 GLN H . 34013 1
1171 . 1 1 105 105 GLN HA H 1 4.107 0.020 . 1 . . . . 119 GLN HA . 34013 1
1172 . 1 1 105 105 GLN HB2 H 1 1.863 0.020 . 1 . . . . 119 GLN HB2 . 34013 1
1173 . 1 1 105 105 GLN HB3 H 1 1.863 0.020 . 1 . . . . 119 GLN HB3 . 34013 1
1174 . 1 1 105 105 GLN HG2 H 1 2.270 0.020 . 2 . . . . 119 GLN HG2 . 34013 1
1175 . 1 1 105 105 GLN HG3 H 1 2.186 0.020 . 2 . . . . 119 GLN HG3 . 34013 1
1176 . 1 1 105 105 GLN HE21 H 1 7.391 0.020 . 1 . . . . 119 GLN HE21 . 34013 1
1177 . 1 1 105 105 GLN HE22 H 1 6.703 0.020 . 1 . . . . 119 GLN HE22 . 34013 1
1178 . 1 1 105 105 GLN C C 13 175.022 0.300 . 1 . . . . 119 GLN C . 34013 1
1179 . 1 1 105 105 GLN CA C 13 54.787 0.300 . 1 . . . . 119 GLN CA . 34013 1
1180 . 1 1 105 105 GLN CB C 13 28.046 0.300 . 1 . . . . 119 GLN CB . 34013 1
1181 . 1 1 105 105 GLN CG C 13 32.341 0.300 . 1 . . . . 119 GLN CG . 34013 1
1182 . 1 1 105 105 GLN N N 15 120.572 0.300 . 1 . . . . 119 GLN N . 34013 1
1183 . 1 1 105 105 GLN NE2 N 15 112.341 0.300 . 1 . . . . 119 GLN NE2 . 34013 1
1184 . 1 1 106 106 LEU H H 1 8.146 0.020 . 1 . . . . 120 LEU H . 34013 1
1185 . 1 1 106 106 LEU HA H 1 4.264 0.020 . 1 . . . . 120 LEU HA . 34013 1
1186 . 1 1 106 106 LEU HB2 H 1 1.554 0.020 . 2 . . . . 120 LEU HB2 . 34013 1
1187 . 1 1 106 106 LEU HB3 H 1 1.453 0.020 . 2 . . . . 120 LEU HB3 . 34013 1
1188 . 1 1 106 106 LEU HG H 1 1.525 0.020 . 1 . . . . 120 LEU HG . 34013 1
1189 . 1 1 106 106 LEU HD11 H 1 0.808 0.020 . 1 . . . . 120 LEU HD1 . 34013 1
1190 . 1 1 106 106 LEU HD12 H 1 0.808 0.020 . 1 . . . . 120 LEU HD1 . 34013 1
1191 . 1 1 106 106 LEU HD13 H 1 0.808 0.020 . 1 . . . . 120 LEU HD1 . 34013 1
1192 . 1 1 106 106 LEU HD21 H 1 0.746 0.020 . 1 . . . . 120 LEU HD2 . 34013 1
1193 . 1 1 106 106 LEU HD22 H 1 0.746 0.020 . 1 . . . . 120 LEU HD2 . 34013 1
1194 . 1 1 106 106 LEU HD23 H 1 0.746 0.020 . 1 . . . . 120 LEU HD2 . 34013 1
1195 . 1 1 106 106 LEU C C 13 176.022 0.300 . 1 . . . . 120 LEU C . 34013 1
1196 . 1 1 106 106 LEU CA C 13 54.009 0.300 . 1 . . . . 120 LEU CA . 34013 1
1197 . 1 1 106 106 LEU CB C 13 41.436 0.300 . 1 . . . . 120 LEU CB . 34013 1
1198 . 1 1 106 106 LEU CG C 13 25.464 0.300 . 1 . . . . 120 LEU CG . 34013 1
1199 . 1 1 106 106 LEU CD1 C 13 23.617 0.300 . 1 . . . . 120 LEU CD1 . 34013 1
1200 . 1 1 106 106 LEU CD2 C 13 22.338 0.300 . 1 . . . . 120 LEU CD2 . 34013 1
1201 . 1 1 106 106 LEU N N 15 123.345 0.300 . 1 . . . . 120 LEU N . 34013 1
1202 . 1 1 107 107 ASP H H 1 8.348 0.020 . 1 . . . . 121 ASP H . 34013 1
1203 . 1 1 107 107 ASP HA H 1 4.505 0.020 . 1 . . . . 121 ASP HA . 34013 1
1204 . 1 1 107 107 ASP HB2 H 1 2.607 0.020 . 2 . . . . 121 ASP HB2 . 34013 1
1205 . 1 1 107 107 ASP HB3 H 1 2.507 0.020 . 2 . . . . 121 ASP HB3 . 34013 1
1206 . 1 1 107 107 ASP C C 13 175.439 0.300 . 1 . . . . 121 ASP C . 34013 1
1207 . 1 1 107 107 ASP CA C 13 53.333 0.300 . 1 . . . . 121 ASP CA . 34013 1
1208 . 1 1 107 107 ASP CB C 13 40.029 0.300 . 1 . . . . 121 ASP CB . 34013 1
1209 . 1 1 107 107 ASP N N 15 121.556 0.300 . 1 . . . . 121 ASP N . 34013 1
1210 . 1 1 108 108 THR H H 1 7.997 0.020 . 1 . . . . 122 THR H . 34013 1
1211 . 1 1 108 108 THR HA H 1 4.200 0.020 . 1 . . . . 122 THR HA . 34013 1
1212 . 1 1 108 108 THR HB H 1 4.147 0.020 . 1 . . . . 122 THR HB . 34013 1
1213 . 1 1 108 108 THR HG21 H 1 1.089 0.020 . 1 . . . . 122 THR HG2 . 34013 1
1214 . 1 1 108 108 THR HG22 H 1 1.089 0.020 . 1 . . . . 122 THR HG2 . 34013 1
1215 . 1 1 108 108 THR HG23 H 1 1.089 0.020 . 1 . . . . 122 THR HG2 . 34013 1
1216 . 1 1 108 108 THR C C 13 173.595 0.300 . 1 . . . . 122 THR C . 34013 1
1217 . 1 1 108 108 THR CA C 13 60.451 0.300 . 1 . . . . 122 THR CA . 34013 1
1218 . 1 1 108 108 THR CB C 13 68.313 0.300 . 1 . . . . 122 THR CB . 34013 1
1219 . 1 1 108 108 THR CG2 C 13 20.477 0.300 . 1 . . . . 122 THR CG2 . 34013 1
1220 . 1 1 108 108 THR N N 15 113.351 0.300 . 1 . . . . 122 THR N . 34013 1
1221 . 1 1 109 109 SER H H 1 8.209 0.020 . 1 . . . . 123 SER H . 34013 1
1222 . 1 1 109 109 SER HA H 1 4.590 0.020 . 1 . . . . 123 SER HA . 34013 1
1223 . 1 1 109 109 SER HB2 H 1 3.678 0.020 . 1 . . . . 123 SER HB2 . 34013 1
1224 . 1 1 109 109 SER HB3 H 1 3.678 0.020 . 1 . . . . 123 SER HB3 . 34013 1
1225 . 1 1 109 109 SER C C 13 170.899 0.300 . 1 . . . . 123 SER C . 34013 1
1226 . 1 1 109 109 SER CA C 13 55.910 0.300 . 1 . . . . 123 SER CA . 34013 1
1227 . 1 1 109 109 SER CB C 13 62.004 0.300 . 1 . . . . 123 SER CB . 34013 1
1228 . 1 1 109 109 SER N N 15 119.459 0.300 . 1 . . . . 123 SER N . 34013 1
1229 . 1 1 111 111 PRO HA H 1 4.286 0.020 . 1 . . . . 125 PRO HA . 34013 1
1230 . 1 1 111 111 PRO HB2 H 1 2.137 0.020 . 2 . . . . 125 PRO HB2 . 34013 1
1231 . 1 1 111 111 PRO HB3 H 1 1.736 0.020 . 2 . . . . 125 PRO HB3 . 34013 1
1232 . 1 1 111 111 PRO HG2 H 1 1.907 0.020 . 1 . . . . 125 PRO HG2 . 34013 1
1233 . 1 1 111 111 PRO HG3 H 1 1.907 0.020 . 1 . . . . 125 PRO HG3 . 34013 1
1234 . 1 1 111 111 PRO HD2 H 1 3.694 0.020 . 2 . . . . 125 PRO HD2 . 34013 1
1235 . 1 1 111 111 PRO HD3 H 1 3.552 0.020 . 2 . . . . 125 PRO HD3 . 34013 1
1236 . 1 1 111 111 PRO C C 13 175.629 0.300 . 1 . . . . 125 PRO C . 34013 1
1237 . 1 1 111 111 PRO CA C 13 62.057 0.300 . 1 . . . . 125 PRO CA . 34013 1
1238 . 1 1 111 111 PRO CB C 13 30.865 0.300 . 1 . . . . 125 PRO CB . 34013 1
1239 . 1 1 111 111 PRO CG C 13 26.103 0.300 . 1 . . . . 125 PRO CG . 34013 1
1240 . 1 1 111 111 PRO CD C 13 49.206 0.300 . 1 . . . . 125 PRO CD . 34013 1
1241 . 1 1 112 112 CYS H H 1 8.365 0.020 . 1 . . . . 126 CYS H . 34013 1
1242 . 1 1 112 112 CYS HA H 1 4.362 0.020 . 1 . . . . 126 CYS HA . 34013 1
1243 . 1 1 112 112 CYS HB2 H 1 2.745 0.020 . 1 . . . . 126 CYS HB2 . 34013 1
1244 . 1 1 112 112 CYS HB3 H 1 2.745 0.020 . 1 . . . . 126 CYS HB3 . 34013 1
1245 . 1 1 112 112 CYS C C 13 173.792 0.300 . 1 . . . . 126 CYS C . 34013 1
1246 . 1 1 112 112 CYS CA C 13 57.275 0.300 . 1 . . . . 126 CYS CA . 34013 1
1247 . 1 1 112 112 CYS CB C 13 26.700 0.300 . 1 . . . . 126 CYS CB . 34013 1
1248 . 1 1 112 112 CYS N N 15 119.277 0.300 . 1 . . . . 126 CYS N . 34013 1
1249 . 1 1 113 113 LEU H H 1 8.368 0.020 . 1 . . . . 127 LEU H . 34013 1
1250 . 1 1 113 113 LEU HA H 1 4.235 0.020 . 1 . . . . 127 LEU HA . 34013 1
1251 . 1 1 113 113 LEU HB2 H 1 1.487 0.020 . 1 . . . . 127 LEU HB2 . 34013 1
1252 . 1 1 113 113 LEU HB3 H 1 1.487 0.020 . 1 . . . . 127 LEU HB3 . 34013 1
1253 . 1 1 113 113 LEU HG H 1 1.525 0.020 . 1 . . . . 127 LEU HG . 34013 1
1254 . 1 1 113 113 LEU HD11 H 1 0.808 0.020 . 1 . . . . 127 LEU HD1 . 34013 1
1255 . 1 1 113 113 LEU HD12 H 1 0.808 0.020 . 1 . . . . 127 LEU HD1 . 34013 1
1256 . 1 1 113 113 LEU HD13 H 1 0.808 0.020 . 1 . . . . 127 LEU HD1 . 34013 1
1257 . 1 1 113 113 LEU HD21 H 1 0.740 0.020 . 1 . . . . 127 LEU HD2 . 34013 1
1258 . 1 1 113 113 LEU HD22 H 1 0.740 0.020 . 1 . . . . 127 LEU HD2 . 34013 1
1259 . 1 1 113 113 LEU HD23 H 1 0.740 0.020 . 1 . . . . 127 LEU HD2 . 34013 1
1260 . 1 1 113 113 LEU C C 13 176.782 0.300 . 1 . . . . 127 LEU C . 34013 1
1261 . 1 1 113 113 LEU CA C 13 54.293 0.300 . 1 . . . . 127 LEU CA . 34013 1
1262 . 1 1 113 113 LEU CB C 13 41.207 0.300 . 1 . . . . 127 LEU CB . 34013 1
1263 . 1 1 113 113 LEU CG C 13 25.464 0.300 . 1 . . . . 127 LEU CG . 34013 1
1264 . 1 1 113 113 LEU CD1 C 13 23.581 0.300 . 1 . . . . 127 LEU CD1 . 34013 1
1265 . 1 1 113 113 LEU CD2 C 13 22.351 0.300 . 1 . . . . 127 LEU CD2 . 34013 1
1266 . 1 1 113 113 LEU N N 15 125.444 0.300 . 1 . . . . 127 LEU N . 34013 1
1267 . 1 1 114 114 GLY H H 1 8.381 0.020 . 1 . . . . 128 GLY H . 34013 1
1268 . 1 1 114 114 GLY HA2 H 1 3.810 0.020 . 1 . . . . 128 GLY HA2 . 34013 1
1269 . 1 1 114 114 GLY HA3 H 1 3.810 0.020 . 1 . . . . 128 GLY HA3 . 34013 1
1270 . 1 1 114 114 GLY C C 13 173.635 0.300 . 1 . . . . 128 GLY C . 34013 1
1271 . 1 1 114 114 GLY CA C 13 44.284 0.300 . 1 . . . . 128 GLY CA . 34013 1
1272 . 1 1 114 114 GLY N N 15 109.598 0.300 . 1 . . . . 128 GLY N . 34013 1
1273 . 1 1 115 115 GLY H H 1 8.174 0.020 . 1 . . . . 129 GLY H . 34013 1
1274 . 1 1 115 115 GLY HA2 H 1 3.810 0.020 . 1 . . . . 129 GLY HA2 . 34013 1
1275 . 1 1 115 115 GLY HA3 H 1 3.810 0.020 . 1 . . . . 129 GLY HA3 . 34013 1
1276 . 1 1 115 115 GLY C C 13 172.969 0.300 . 1 . . . . 129 GLY C . 34013 1
1277 . 1 1 115 115 GLY CA C 13 44.187 0.300 . 1 . . . . 129 GLY CA . 34013 1
1278 . 1 1 115 115 GLY N N 15 108.342 0.300 . 1 . . . . 129 GLY N . 34013 1
1279 . 1 1 116 116 ASN H H 1 8.277 0.020 . 1 . . . . 130 ASN H . 34013 1
1280 . 1 1 116 116 ASN HA H 1 4.550 0.020 . 1 . . . . 130 ASN HA . 34013 1
1281 . 1 1 116 116 ASN HB2 H 1 2.709 0.020 . 2 . . . . 130 ASN HB2 . 34013 1
1282 . 1 1 116 116 ASN HB3 H 1 2.652 0.020 . 2 . . . . 130 ASN HB3 . 34013 1
1283 . 1 1 116 116 ASN HD21 H 1 6.830 0.020 . 1 . . . . 130 ASN HD21 . 34013 1
1284 . 1 1 116 116 ASN HD22 H 1 7.508 0.020 . 1 . . . . 130 ASN HD22 . 34013 1
1285 . 1 1 116 116 ASN C C 13 174.272 0.300 . 1 . . . . 130 ASN C . 34013 1
1286 . 1 1 116 116 ASN CA C 13 52.118 0.300 . 1 . . . . 130 ASN CA . 34013 1
1287 . 1 1 116 116 ASN CB C 13 37.768 0.300 . 1 . . . . 130 ASN CB . 34013 1
1288 . 1 1 116 116 ASN N N 15 118.356 0.300 . 1 . . . . 130 ASN N . 34013 1
1289 . 1 1 116 116 ASN ND2 N 15 112.619 0.300 . 1 . . . . 130 ASN ND2 . 34013 1
1290 . 1 1 117 117 LYS H H 1 8.223 0.020 . 1 . . . . 131 LYS H . 34013 1
1291 . 1 1 117 117 LYS HA H 1 4.144 0.020 . 1 . . . . 131 LYS HA . 34013 1
1292 . 1 1 117 117 LYS HB2 H 1 1.725 0.020 . 2 . . . . 131 LYS HB2 . 34013 1
1293 . 1 1 117 117 LYS HB3 H 1 1.656 0.020 . 2 . . . . 131 LYS HB3 . 34013 1
1294 . 1 1 117 117 LYS HG2 H 1 1.335 0.020 . 2 . . . . 131 LYS HG2 . 34013 1
1295 . 1 1 117 117 LYS HG3 H 1 1.288 0.020 . 2 . . . . 131 LYS HG3 . 34013 1
1296 . 1 1 117 117 LYS HD2 H 1 1.562 0.020 . 1 . . . . 131 LYS HD2 . 34013 1
1297 . 1 1 117 117 LYS HD3 H 1 1.562 0.020 . 1 . . . . 131 LYS HD3 . 34013 1
1298 . 1 1 117 117 LYS HE2 H 1 2.876 0.020 . 1 . . . . 131 LYS HE2 . 34013 1
1299 . 1 1 117 117 LYS HE3 H 1 2.876 0.020 . 1 . . . . 131 LYS HE3 . 34013 1
1300 . 1 1 117 117 LYS C C 13 175.552 0.300 . 1 . . . . 131 LYS C . 34013 1
1301 . 1 1 117 117 LYS CA C 13 55.559 0.300 . 1 . . . . 131 LYS CA . 34013 1
1302 . 1 1 117 117 LYS CB C 13 31.861 0.300 . 1 . . . . 131 LYS CB . 34013 1
1303 . 1 1 117 117 LYS CG C 13 23.601 0.300 . 1 . . . . 131 LYS CG . 34013 1
1304 . 1 1 117 117 LYS CD C 13 27.900 0.300 . 1 . . . . 131 LYS CD . 34013 1
1305 . 1 1 117 117 LYS CE C 13 41.093 0.300 . 1 . . . . 131 LYS CE . 34013 1
1306 . 1 1 117 117 LYS N N 15 121.335 0.300 . 1 . . . . 131 LYS N . 34013 1
1307 . 1 1 118 118 LYS H H 1 8.257 0.020 . 1 . . . . 132 LYS H . 34013 1
1308 . 1 1 118 118 LYS HA H 1 4.216 0.020 . 1 . . . . 132 LYS HA . 34013 1
1309 . 1 1 118 118 LYS HB2 H 1 1.652 0.020 . 1 . . . . 132 LYS HB2 . 34013 1
1310 . 1 1 118 118 LYS HB3 H 1 1.652 0.020 . 1 . . . . 132 LYS HB3 . 34013 1
1311 . 1 1 118 118 LYS HG2 H 1 1.562 0.020 . 1 . . . . 132 LYS HG2 . 34013 1
1312 . 1 1 118 118 LYS HG3 H 1 1.562 0.020 . 1 . . . . 132 LYS HG3 . 34013 1
1313 . 1 1 118 118 LYS HD2 H 1 1.562 0.020 . 1 . . . . 132 LYS HD2 . 34013 1
1314 . 1 1 118 118 LYS HD3 H 1 1.562 0.020 . 1 . . . . 132 LYS HD3 . 34013 1
1315 . 1 1 118 118 LYS HE2 H 1 2.874 0.020 . 1 . . . . 132 LYS HE2 . 34013 1
1316 . 1 1 118 118 LYS HE3 H 1 2.874 0.020 . 1 . . . . 132 LYS HE3 . 34013 1
1317 . 1 1 118 118 LYS C C 13 175.666 0.300 . 1 . . . . 132 LYS C . 34013 1
1318 . 1 1 118 118 LYS CA C 13 55.477 0.300 . 1 . . . . 132 LYS CA . 34013 1
1319 . 1 1 118 118 LYS CB C 13 31.904 0.300 . 1 . . . . 132 LYS CB . 34013 1
1320 . 1 1 118 118 LYS CG C 13 23.594 0.300 . 1 . . . . 132 LYS CG . 34013 1
1321 . 1 1 118 118 LYS CD C 13 27.935 0.300 . 1 . . . . 132 LYS CD . 34013 1
1322 . 1 1 118 118 LYS CE C 13 41.089 0.300 . 1 . . . . 132 LYS CE . 34013 1
1323 . 1 1 118 118 LYS N N 15 122.264 0.300 . 1 . . . . 132 LYS N . 34013 1
1324 . 1 1 119 119 THR H H 1 8.096 0.020 . 1 . . . . 133 THR H . 34013 1
1325 . 1 1 119 119 THR HA H 1 4.176 0.020 . 1 . . . . 133 THR HA . 34013 1
1326 . 1 1 119 119 THR HB H 1 4.074 0.020 . 1 . . . . 133 THR HB . 34013 1
1327 . 1 1 119 119 THR HG21 H 1 1.090 0.020 . 1 . . . . 133 THR HG2 . 34013 1
1328 . 1 1 119 119 THR HG22 H 1 1.090 0.020 . 1 . . . . 133 THR HG2 . 34013 1
1329 . 1 1 119 119 THR HG23 H 1 1.090 0.020 . 1 . . . . 133 THR HG2 . 34013 1
1330 . 1 1 119 119 THR C C 13 173.435 0.300 . 1 . . . . 133 THR C . 34013 1
1331 . 1 1 119 119 THR CA C 13 60.729 0.300 . 1 . . . . 133 THR CA . 34013 1
1332 . 1 1 119 119 THR CB C 13 68.602 0.300 . 1 . . . . 133 THR CB . 34013 1
1333 . 1 1 119 119 THR CG2 C 13 20.781 0.300 . 1 . . . . 133 THR CG2 . 34013 1
1334 . 1 1 119 119 THR N N 15 115.813 0.300 . 1 . . . . 133 THR N . 34013 1
1335 . 1 1 120 120 LEU H H 1 8.258 0.020 . 1 . . . . 134 LEU H . 34013 1
1336 . 1 1 120 120 LEU HA H 1 4.212 0.020 . 1 . . . . 134 LEU HA . 34013 1
1337 . 1 1 120 120 LEU HB2 H 1 1.499 0.020 . 2 . . . . 134 LEU HB2 . 34013 1
1338 . 1 1 120 120 LEU HB3 H 1 1.443 0.020 . 2 . . . . 134 LEU HB3 . 34013 1
1339 . 1 1 120 120 LEU HG H 1 1.510 0.020 . 1 . . . . 134 LEU HG . 34013 1
1340 . 1 1 120 120 LEU HD11 H 1 1.517 0.020 . 1 . . . . 134 LEU HD1 . 34013 1
1341 . 1 1 120 120 LEU HD12 H 1 1.517 0.020 . 1 . . . . 134 LEU HD1 . 34013 1
1342 . 1 1 120 120 LEU HD13 H 1 1.517 0.020 . 1 . . . . 134 LEU HD1 . 34013 1
1343 . 1 1 120 120 LEU HD21 H 1 0.788 0.020 . 1 . . . . 134 LEU HD2 . 34013 1
1344 . 1 1 120 120 LEU HD22 H 1 0.788 0.020 . 1 . . . . 134 LEU HD2 . 34013 1
1345 . 1 1 120 120 LEU HD23 H 1 0.788 0.020 . 1 . . . . 134 LEU HD2 . 34013 1
1346 . 1 1 120 120 LEU C C 13 176.728 0.300 . 1 . . . . 134 LEU C . 34013 1
1347 . 1 1 120 120 LEU CA C 13 54.384 0.300 . 1 . . . . 134 LEU CA . 34013 1
1348 . 1 1 120 120 LEU CB C 13 41.221 0.300 . 1 . . . . 134 LEU CB . 34013 1
1349 . 1 1 120 120 LEU CG C 13 25.479 0.300 . 1 . . . . 134 LEU CG . 34013 1
1350 . 1 1 120 120 LEU CD1 C 13 23.632 0.300 . 1 . . . . 134 LEU CD1 . 34013 1
1351 . 1 1 120 120 LEU CD2 C 13 22.349 0.300 . 1 . . . . 134 LEU CD2 . 34013 1
1352 . 1 1 120 120 LEU N N 15 124.632 0.300 . 1 . . . . 134 LEU N . 34013 1
1353 . 1 1 121 121 GLY H H 1 8.342 0.020 . 1 . . . . 135 GLY H . 34013 1
1354 . 1 1 121 121 GLY HA2 H 1 3.831 0.020 . 1 . . . . 135 GLY HA2 . 34013 1
1355 . 1 1 121 121 GLY HA3 H 1 3.831 0.020 . 1 . . . . 135 GLY HA3 . 34013 1
1356 . 1 1 121 121 GLY C C 13 172.846 0.300 . 1 . . . . 135 GLY C . 34013 1
1357 . 1 1 121 121 GLY CA C 13 44.086 0.300 . 1 . . . . 135 GLY CA . 34013 1
1358 . 1 1 121 121 GLY N N 15 109.662 0.300 . 1 . . . . 135 GLY N . 34013 1
1359 . 1 1 122 122 THR H H 1 7.877 0.020 . 1 . . . . 136 THR H . 34013 1
1360 . 1 1 122 122 THR HA H 1 4.507 0.020 . 1 . . . . 136 THR HA . 34013 1
1361 . 1 1 122 122 THR HB H 1 4.040 0.020 . 1 . . . . 136 THR HB . 34013 1
1362 . 1 1 122 122 THR HG21 H 1 1.139 0.020 . 1 . . . . 136 THR HG2 . 34013 1
1363 . 1 1 122 122 THR HG22 H 1 1.139 0.020 . 1 . . . . 136 THR HG2 . 34013 1
1364 . 1 1 122 122 THR HG23 H 1 1.139 0.020 . 1 . . . . 136 THR HG2 . 34013 1
1365 . 1 1 122 122 THR C C 13 171.187 0.300 . 1 . . . . 136 THR C . 34013 1
1366 . 1 1 122 122 THR CA C 13 58.490 0.300 . 1 . . . . 136 THR CA . 34013 1
1367 . 1 1 122 122 THR CB C 13 68.748 0.300 . 1 . . . . 136 THR CB . 34013 1
1368 . 1 1 122 122 THR CG2 C 13 19.848 0.300 . 1 . . . . 136 THR CG2 . 34013 1
1369 . 1 1 122 122 THR N N 15 115.983 0.300 . 1 . . . . 136 THR N . 34013 1
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