Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15958
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15958 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY H H 1 7.574 0.020 . 1 . . . . . 1 GLY H . 15958 1
2 . 1 1 1 1 GLY HA2 H 1 3.690 0.020 . 2 . . . . . 1 GLY HA2 . 15958 1
3 . 1 1 1 1 GLY HA3 H 1 3.861 0.020 . 2 . . . . . 1 GLY HA3 . 15958 1
4 . 1 1 1 1 GLY N N 15 115.100 0.400 . 1 . . . . . 1 GLY N . 15958 1
5 . 1 1 2 2 ILE H H 1 8.486 0.020 . 1 . . . . . 2 ILE H . 15958 1
6 . 1 1 2 2 ILE HA H 1 4.471 0.020 . 1 . . . . . 2 ILE HA . 15958 1
7 . 1 1 2 2 ILE HB H 1 1.476 0.020 . 1 . . . . . 2 ILE HB . 15958 1
8 . 1 1 2 2 ILE HD11 H 1 0.658 0.020 . 1 . . . . . 2 ILE HD1 . 15958 1
9 . 1 1 2 2 ILE HD12 H 1 0.658 0.020 . 1 . . . . . 2 ILE HD1 . 15958 1
10 . 1 1 2 2 ILE HD13 H 1 0.658 0.020 . 1 . . . . . 2 ILE HD1 . 15958 1
11 . 1 1 2 2 ILE HG12 H 1 1.354 0.020 . 2 . . . . . 2 ILE HG12 . 15958 1
12 . 1 1 2 2 ILE HG13 H 1 1.354 0.020 . 2 . . . . . 2 ILE HG13 . 15958 1
13 . 1 1 2 2 ILE HG21 H 1 0.937 0.020 . 1 . . . . . 2 ILE HG2 . 15958 1
14 . 1 1 2 2 ILE HG22 H 1 0.937 0.020 . 1 . . . . . 2 ILE HG2 . 15958 1
15 . 1 1 2 2 ILE HG23 H 1 0.937 0.020 . 1 . . . . . 2 ILE HG2 . 15958 1
16 . 1 1 2 2 ILE CA C 13 60.290 0.400 . 1 . . . . . 2 ILE CA . 15958 1
17 . 1 1 2 2 ILE CB C 13 40.065 0.400 . 1 . . . . . 2 ILE CB . 15958 1
18 . 1 1 2 2 ILE CD1 C 13 12.465 0.400 . 1 . . . . . 2 ILE CD1 . 15958 1
19 . 1 1 2 2 ILE CG1 C 13 26.225 0.400 . 1 . . . . . 2 ILE CG1 . 15958 1
20 . 1 1 2 2 ILE CG2 C 13 17.494 0.400 . 1 . . . . . 2 ILE CG2 . 15958 1
21 . 1 1 2 2 ILE N N 15 120.600 0.400 . 1 . . . . . 2 ILE N . 15958 1
22 . 1 1 3 3 THR H H 1 9.044 0.020 . 1 . . . . . 3 THR H . 15958 1
23 . 1 1 3 3 THR HA H 1 5.119 0.020 . 1 . . . . . 3 THR HA . 15958 1
24 . 1 1 3 3 THR HB H 1 4.253 0.020 . 1 . . . . . 3 THR HB . 15958 1
25 . 1 1 3 3 THR HG21 H 1 1.553 0.020 . 1 . . . . . 3 THR HG2 . 15958 1
26 . 1 1 3 3 THR HG22 H 1 1.553 0.020 . 1 . . . . . 3 THR HG2 . 15958 1
27 . 1 1 3 3 THR HG23 H 1 1.553 0.020 . 1 . . . . . 3 THR HG2 . 15958 1
28 . 1 1 3 3 THR CA C 13 60.500 0.400 . 1 . . . . . 3 THR CA . 15958 1
29 . 1 1 3 3 THR CB C 13 69.135 0.400 . 1 . . . . . 3 THR CB . 15958 1
30 . 1 1 3 3 THR CG2 C 13 21.795 0.400 . 1 . . . . . 3 THR CG2 . 15958 1
31 . 1 1 3 3 THR N N 15 125.900 0.400 . 1 . . . . . 3 THR N . 15958 1
32 . 1 1 4 4 PRO HA H 1 4.821 0.020 . 1 . . . . . 4 PRO HA . 15958 1
33 . 1 1 4 4 PRO HB2 H 1 2.302 0.020 . 2 . . . . . 4 PRO HB2 . 15958 1
34 . 1 1 4 4 PRO HB3 H 1 1.911 0.020 . 2 . . . . . 4 PRO HB3 . 15958 1
35 . 1 1 4 4 PRO HG2 H 1 1.714 0.020 . 2 . . . . . 4 PRO HG2 . 15958 1
36 . 1 1 4 4 PRO HG3 H 1 1.714 0.020 . 2 . . . . . 4 PRO HG3 . 15958 1
37 . 1 1 4 4 PRO CB C 13 31.377 0.400 . 1 . . . . . 4 PRO CB . 15958 1
38 . 1 1 4 4 PRO CG C 13 29.251 0.400 . 1 . . . . . 4 PRO CG . 15958 1
39 . 1 1 5 5 ARG H H 1 8.806 0.020 . 1 . . . . . 5 ARG H . 15958 1
40 . 1 1 5 5 ARG HA H 1 4.394 0.020 . 1 . . . . . 5 ARG HA . 15958 1
41 . 1 1 5 5 ARG HB2 H 1 1.853 0.020 . 2 . . . . . 5 ARG HB2 . 15958 1
42 . 1 1 5 5 ARG HB3 H 1 1.853 0.020 . 2 . . . . . 5 ARG HB3 . 15958 1
43 . 1 1 5 5 ARG HD2 H 1 3.080 0.020 . 2 . . . . . 5 ARG HD2 . 15958 1
44 . 1 1 5 5 ARG HD3 H 1 2.966 0.020 . 2 . . . . . 5 ARG HD3 . 15958 1
45 . 1 1 5 5 ARG HG2 H 1 1.523 0.020 . 2 . . . . . 5 ARG HG2 . 15958 1
46 . 1 1 5 5 ARG HG3 H 1 1.715 0.020 . 2 . . . . . 5 ARG HG3 . 15958 1
47 . 1 1 5 5 ARG CA C 13 56.857 0.400 . 1 . . . . . 5 ARG CA . 15958 1
48 . 1 1 5 5 ARG CB C 13 31.124 0.400 . 1 . . . . . 5 ARG CB . 15958 1
49 . 1 1 5 5 ARG CD C 13 43.195 0.400 . 1 . . . . . 5 ARG CD . 15958 1
50 . 1 1 5 5 ARG CG C 13 27.640 0.400 . 1 . . . . . 5 ARG CG . 15958 1
51 . 1 1 5 5 ARG N N 15 120.700 0.400 . 1 . . . . . 5 ARG N . 15958 1
52 . 1 1 6 6 PHE H H 1 7.903 0.020 . 1 . . . . . 6 PHE H . 15958 1
53 . 1 1 6 6 PHE HA H 1 5.961 0.020 . 1 . . . . . 6 PHE HA . 15958 1
54 . 1 1 6 6 PHE HB2 H 1 2.859 0.020 . 2 . . . . . 6 PHE HB2 . 15958 1
55 . 1 1 6 6 PHE HB3 H 1 2.917 0.020 . 2 . . . . . 6 PHE HB3 . 15958 1
56 . 1 1 6 6 PHE HD1 H 1 7.138 0.020 . 1 . . . . . 6 PHE HD1 . 15958 1
57 . 1 1 6 6 PHE HD2 H 1 7.138 0.020 . 1 . . . . . 6 PHE HD2 . 15958 1
58 . 1 1 6 6 PHE HE1 H 1 7.032 0.020 . 1 . . . . . 6 PHE HE1 . 15958 1
59 . 1 1 6 6 PHE HE2 H 1 7.032 0.020 . 1 . . . . . 6 PHE HE2 . 15958 1
60 . 1 1 6 6 PHE HZ H 1 7.092 0.020 . 1 . . . . . 6 PHE HZ . 15958 1
61 . 1 1 6 6 PHE CA C 13 55.777 0.400 . 1 . . . . . 6 PHE CA . 15958 1
62 . 1 1 6 6 PHE CB C 13 41.793 0.400 . 1 . . . . . 6 PHE CB . 15958 1
63 . 1 1 6 6 PHE N N 15 118.800 0.400 . 1 . . . . . 6 PHE N . 15958 1
64 . 1 1 7 7 SER H H 1 9.323 0.020 . 1 . . . . . 7 SER H . 15958 1
65 . 1 1 7 7 SER HA H 1 4.684 0.020 . 1 . . . . . 7 SER HA . 15958 1
66 . 1 1 7 7 SER HB2 H 1 3.790 0.020 . 2 . . . . . 7 SER HB2 . 15958 1
67 . 1 1 7 7 SER HB3 H 1 3.946 0.020 . 2 . . . . . 7 SER HB3 . 15958 1
68 . 1 1 7 7 SER CB C 13 65.745 0.400 . 1 . . . . . 7 SER CB . 15958 1
69 . 1 1 7 7 SER N N 15 115.400 0.400 . 1 . . . . . 7 SER N . 15958 1
70 . 1 1 8 8 ILE H H 1 9.049 0.020 . 1 . . . . . 8 ILE H . 15958 1
71 . 1 1 8 8 ILE HA H 1 5.539 0.020 . 1 . . . . . 8 ILE HA . 15958 1
72 . 1 1 8 8 ILE HB H 1 1.951 0.020 . 1 . . . . . 8 ILE HB . 15958 1
73 . 1 1 8 8 ILE HD11 H 1 1.124 0.020 . 1 . . . . . 8 ILE HD1 . 15958 1
74 . 1 1 8 8 ILE HD12 H 1 1.124 0.020 . 1 . . . . . 8 ILE HD1 . 15958 1
75 . 1 1 8 8 ILE HD13 H 1 1.124 0.020 . 1 . . . . . 8 ILE HD1 . 15958 1
76 . 1 1 8 8 ILE HG12 H 1 1.865 0.020 . 2 . . . . . 8 ILE HG12 . 15958 1
77 . 1 1 8 8 ILE HG13 H 1 1.229 0.020 . 2 . . . . . 8 ILE HG13 . 15958 1
78 . 1 1 8 8 ILE HG21 H 1 1.220 0.020 . 1 . . . . . 8 ILE HG2 . 15958 1
79 . 1 1 8 8 ILE HG22 H 1 1.220 0.020 . 1 . . . . . 8 ILE HG2 . 15958 1
80 . 1 1 8 8 ILE HG23 H 1 1.220 0.020 . 1 . . . . . 8 ILE HG2 . 15958 1
81 . 1 1 8 8 ILE CA C 13 59.925 0.400 . 1 . . . . . 8 ILE CA . 15958 1
82 . 1 1 8 8 ILE CB C 13 40.855 0.400 . 1 . . . . . 8 ILE CB . 15958 1
83 . 1 1 8 8 ILE CD1 C 13 15.700 0.400 . 1 . . . . . 8 ILE CD1 . 15958 1
84 . 1 1 8 8 ILE CG1 C 13 27.888 0.400 . 1 . . . . . 8 ILE CG1 . 15958 1
85 . 1 1 8 8 ILE CG2 C 13 20.017 0.400 . 1 . . . . . 8 ILE CG2 . 15958 1
86 . 1 1 8 8 ILE N N 15 122.100 0.400 . 1 . . . . . 8 ILE N . 15958 1
87 . 1 1 9 9 THR H H 1 8.978 0.020 . 1 . . . . . 9 THR H . 15958 1
88 . 1 1 9 9 THR HA H 1 4.688 0.020 . 1 . . . . . 9 THR HA . 15958 1
89 . 1 1 9 9 THR HB H 1 4.474 0.020 . 1 . . . . . 9 THR HB . 15958 1
90 . 1 1 9 9 THR HG21 H 1 1.218 0.020 . 1 . . . . . 9 THR HG2 . 15958 1
91 . 1 1 9 9 THR HG22 H 1 1.218 0.020 . 1 . . . . . 9 THR HG2 . 15958 1
92 . 1 1 9 9 THR HG23 H 1 1.218 0.020 . 1 . . . . . 9 THR HG2 . 15958 1
93 . 1 1 9 9 THR CB C 13 71.905 0.400 . 1 . . . . . 9 THR CB . 15958 1
94 . 1 1 9 9 THR CG2 C 13 20.074 0.400 . 1 . . . . . 9 THR CG2 . 15958 1
95 . 1 1 9 9 THR N N 15 118.200 0.400 . 1 . . . . . 9 THR N . 15958 1
96 . 1 1 10 10 GLN H H 1 8.835 0.020 . 1 . . . . . 10 GLN H . 15958 1
97 . 1 1 10 10 GLN HA H 1 5.643 0.020 . 1 . . . . . 10 GLN HA . 15958 1
98 . 1 1 10 10 GLN HB2 H 1 1.642 0.020 . 2 . . . . . 10 GLN HB2 . 15958 1
99 . 1 1 10 10 GLN HB3 H 1 2.231 0.020 . 2 . . . . . 10 GLN HB3 . 15958 1
100 . 1 1 10 10 GLN HE21 H 1 7.191 0.020 . 2 . . . . . 10 GLN HE21 . 15958 1
101 . 1 1 10 10 GLN HE22 H 1 7.997 0.020 . 2 . . . . . 10 GLN HE22 . 15958 1
102 . 1 1 10 10 GLN HG2 H 1 1.976 0.020 . 2 . . . . . 10 GLN HG2 . 15958 1
103 . 1 1 10 10 GLN HG3 H 1 2.264 0.020 . 2 . . . . . 10 GLN HG3 . 15958 1
104 . 1 1 10 10 GLN CA C 13 53.725 0.400 . 1 . . . . . 10 GLN CA . 15958 1
105 . 1 1 10 10 GLN CB C 13 33.827 0.400 . 1 . . . . . 10 GLN CB . 15958 1
106 . 1 1 10 10 GLN CG C 13 31.887 0.400 . 1 . . . . . 10 GLN CG . 15958 1
107 . 1 1 10 10 GLN N N 15 114.448 0.400 . 1 . . . . . 10 GLN N . 15958 1
108 . 1 1 10 10 GLN NE2 N 15 118.648 0.400 . 1 . . . . . 10 GLN NE2 . 15958 1
109 . 1 1 11 11 ASP H H 1 9.034 0.020 . 1 . . . . . 11 ASP H . 15958 1
110 . 1 1 11 11 ASP HB2 H 1 2.928 0.020 . 2 . . . . . 11 ASP HB2 . 15958 1
111 . 1 1 11 11 ASP HB3 H 1 3.326 0.020 . 2 . . . . . 11 ASP HB3 . 15958 1
112 . 1 1 11 11 ASP CB C 13 41.390 0.400 . 1 . . . . . 11 ASP CB . 15958 1
113 . 1 1 11 11 ASP N N 15 123.224 0.400 . 1 . . . . . 11 ASP N . 15958 1
114 . 1 1 12 12 GLU H H 1 8.922 0.020 . 1 . . . . . 12 GLU H . 15958 1
115 . 1 1 12 12 GLU HA H 1 4.100 0.020 . 1 . . . . . 12 GLU HA . 15958 1
116 . 1 1 12 12 GLU HB2 H 1 2.010 0.020 . 2 . . . . . 12 GLU HB2 . 15958 1
117 . 1 1 12 12 GLU HB3 H 1 2.115 0.020 . 2 . . . . . 12 GLU HB3 . 15958 1
118 . 1 1 12 12 GLU HG2 H 1 2.335 0.020 . 2 . . . . . 12 GLU HG2 . 15958 1
119 . 1 1 12 12 GLU HG3 H 1 2.386 0.020 . 2 . . . . . 12 GLU HG3 . 15958 1
120 . 1 1 12 12 GLU CA C 13 59.847 0.400 . 1 . . . . . 12 GLU CA . 15958 1
121 . 1 1 12 12 GLU CB C 13 28.625 0.400 . 1 . . . . . 12 GLU CB . 15958 1
122 . 1 1 12 12 GLU CG C 13 36.362 0.400 . 1 . . . . . 12 GLU CG . 15958 1
123 . 1 1 12 12 GLU N N 15 115.401 0.400 . 1 . . . . . 12 GLU N . 15958 1
124 . 1 1 13 13 GLU H H 1 8.432 0.020 . 1 . . . . . 13 GLU H . 15958 1
125 . 1 1 13 13 GLU HA H 1 4.264 0.020 . 1 . . . . . 13 GLU HA . 15958 1
126 . 1 1 13 13 GLU HB2 H 1 1.400 0.020 . 2 . . . . . 13 GLU HB2 . 15958 1
127 . 1 1 13 13 GLU HB3 H 1 1.542 0.020 . 2 . . . . . 13 GLU HB3 . 15958 1
128 . 1 1 13 13 GLU HG2 H 1 1.807 0.020 . 2 . . . . . 13 GLU HG2 . 15958 1
129 . 1 1 13 13 GLU HG3 H 1 1.105 0.020 . 2 . . . . . 13 GLU HG3 . 15958 1
130 . 1 1 13 13 GLU CA C 13 56.035 0.400 . 1 . . . . . 13 GLU CA . 15958 1
131 . 1 1 13 13 GLU CB C 13 34.710 0.400 . 1 . . . . . 13 GLU CB . 15958 1
132 . 1 1 13 13 GLU CG C 13 36.632 0.400 . 1 . . . . . 13 GLU CG . 15958 1
133 . 1 1 13 13 GLU N N 15 117.000 0.400 . 1 . . . . . 13 GLU N . 15958 1
134 . 1 1 14 14 PHE H H 1 8.837 0.020 . 1 . . . . . 14 PHE H . 15958 1
135 . 1 1 14 14 PHE HA H 1 4.887 0.020 . 1 . . . . . 14 PHE HA . 15958 1
136 . 1 1 14 14 PHE HB2 H 1 1.922 0.020 . 2 . . . . . 14 PHE HB2 . 15958 1
137 . 1 1 14 14 PHE HB3 H 1 2.106 0.020 . 2 . . . . . 14 PHE HB3 . 15958 1
138 . 1 1 14 14 PHE HD1 H 1 7.108 0.020 . 1 . . . . . 14 PHE HD1 . 15958 1
139 . 1 1 14 14 PHE HD2 H 1 7.108 0.020 . 1 . . . . . 14 PHE HD2 . 15958 1
140 . 1 1 14 14 PHE HE1 H 1 7.166 0.020 . 1 . . . . . 14 PHE HE1 . 15958 1
141 . 1 1 14 14 PHE HE2 H 1 7.166 0.020 . 1 . . . . . 14 PHE HE2 . 15958 1
142 . 1 1 14 14 PHE CA C 13 57.660 0.400 . 1 . . . . . 14 PHE CA . 15958 1
143 . 1 1 14 14 PHE CB C 13 42.670 0.400 . 1 . . . . . 14 PHE CB . 15958 1
144 . 1 1 14 14 PHE N N 15 118.500 0.400 . 1 . . . . . 14 PHE N . 15958 1
145 . 1 1 15 15 ILE H H 1 8.514 0.020 . 1 . . . . . 15 ILE H . 15958 1
146 . 1 1 15 15 ILE HA H 1 4.321 0.020 . 1 . . . . . 15 ILE HA . 15958 1
147 . 1 1 15 15 ILE HB H 1 1.473 0.020 . 1 . . . . . 15 ILE HB . 15958 1
148 . 1 1 15 15 ILE HD11 H 1 0.024 0.020 . 1 . . . . . 15 ILE HD1 . 15958 1
149 . 1 1 15 15 ILE HD12 H 1 0.024 0.020 . 1 . . . . . 15 ILE HD1 . 15958 1
150 . 1 1 15 15 ILE HD13 H 1 0.024 0.020 . 1 . . . . . 15 ILE HD1 . 15958 1
151 . 1 1 15 15 ILE HG12 H 1 0.557 0.020 . 2 . . . . . 15 ILE HG12 . 15958 1
152 . 1 1 15 15 ILE HG13 H 1 0.766 0.020 . 2 . . . . . 15 ILE HG13 . 15958 1
153 . 1 1 15 15 ILE HG21 H 1 0.339 0.020 . 1 . . . . . 15 ILE HG2 . 15958 1
154 . 1 1 15 15 ILE HG22 H 1 0.339 0.020 . 1 . . . . . 15 ILE HG2 . 15958 1
155 . 1 1 15 15 ILE HG23 H 1 0.339 0.020 . 1 . . . . . 15 ILE HG2 . 15958 1
156 . 1 1 15 15 ILE CA C 13 57.835 0.400 . 1 . . . . . 15 ILE CA . 15958 1
157 . 1 1 15 15 ILE CB C 13 38.587 0.400 . 1 . . . . . 15 ILE CB . 15958 1
158 . 1 1 15 15 ILE CD1 C 13 11.662 0.400 . 1 . . . . . 15 ILE CD1 . 15958 1
159 . 1 1 15 15 ILE CG1 C 13 26.249 0.400 . 1 . . . . . 15 ILE CG1 . 15958 1
160 . 1 1 15 15 ILE CG2 C 13 17.807 0.400 . 1 . . . . . 15 ILE CG2 . 15958 1
161 . 1 1 15 15 ILE N N 15 115.400 0.400 . 1 . . . . . 15 ILE N . 15958 1
162 . 1 1 16 16 PHE H H 1 8.532 0.020 . 1 . . . . . 16 PHE H . 15958 1
163 . 1 1 16 16 PHE HA H 1 5.098 0.020 . 1 . . . . . 16 PHE HA . 15958 1
164 . 1 1 16 16 PHE HB2 H 1 2.733 0.020 . 2 . . . . . 16 PHE HB2 . 15958 1
165 . 1 1 16 16 PHE HB3 H 1 2.971 0.020 . 2 . . . . . 16 PHE HB3 . 15958 1
166 . 1 1 16 16 PHE HD1 H 1 6.888 0.020 . 1 . . . . . 16 PHE HD1 . 15958 1
167 . 1 1 16 16 PHE HD2 H 1 6.888 0.020 . 1 . . . . . 16 PHE HD2 . 15958 1
168 . 1 1 16 16 PHE HE1 H 1 6.910 0.020 . 1 . . . . . 16 PHE HE1 . 15958 1
169 . 1 1 16 16 PHE HE2 H 1 6.910 0.020 . 1 . . . . . 16 PHE HE2 . 15958 1
170 . 1 1 16 16 PHE HZ H 1 7.152 0.020 . 1 . . . . . 16 PHE HZ . 15958 1
171 . 1 1 16 16 PHE CA C 13 55.857 0.400 . 1 . . . . . 16 PHE CA . 15958 1
172 . 1 1 16 16 PHE CB C 13 38.687 0.400 . 1 . . . . . 16 PHE CB . 15958 1
173 . 1 1 16 16 PHE N N 15 121.924 0.400 . 1 . . . . . 16 PHE N . 15958 1
174 . 1 1 17 17 LEU H H 1 9.466 0.020 . 1 . . . . . 17 LEU H . 15958 1
175 . 1 1 17 17 LEU HA H 1 5.096 0.020 . 1 . . . . . 17 LEU HA . 15958 1
176 . 1 1 17 17 LEU HB2 H 1 1.234 0.020 . 2 . . . . . 17 LEU HB2 . 15958 1
177 . 1 1 17 17 LEU HB3 H 1 1.637 0.020 . 2 . . . . . 17 LEU HB3 . 15958 1
178 . 1 1 17 17 LEU HD11 H 1 0.757 0.020 . 2 . . . . . 17 LEU HD1 . 15958 1
179 . 1 1 17 17 LEU HD12 H 1 0.757 0.020 . 2 . . . . . 17 LEU HD1 . 15958 1
180 . 1 1 17 17 LEU HD13 H 1 0.757 0.020 . 2 . . . . . 17 LEU HD1 . 15958 1
181 . 1 1 17 17 LEU HD21 H 1 0.635 0.020 . 2 . . . . . 17 LEU HD2 . 15958 1
182 . 1 1 17 17 LEU HD22 H 1 0.635 0.020 . 2 . . . . . 17 LEU HD2 . 15958 1
183 . 1 1 17 17 LEU HD23 H 1 0.635 0.020 . 2 . . . . . 17 LEU HD2 . 15958 1
184 . 1 1 17 17 LEU HG H 1 1.420 0.020 . 1 . . . . . 17 LEU HG . 15958 1
185 . 1 1 17 17 LEU CA C 13 53.687 0.400 . 1 . . . . . 17 LEU CA . 15958 1
186 . 1 1 17 17 LEU CB C 13 44.847 0.400 . 1 . . . . . 17 LEU CB . 15958 1
187 . 1 1 17 17 LEU CD1 C 13 24.494 0.400 . 1 . . . . . 17 LEU CD1 . 15958 1
188 . 1 1 17 17 LEU CD2 C 13 26.528 0.400 . 1 . . . . . 17 LEU CD2 . 15958 1
189 . 1 1 17 17 LEU CG C 13 27.628 0.400 . 1 . . . . . 17 LEU CG . 15958 1
190 . 1 1 17 17 LEU N N 15 127.124 0.400 . 1 . . . . . 17 LEU N . 15958 1
191 . 1 1 18 18 LYS H H 1 9.100 0.020 . 1 . . . . . 18 LYS H . 15958 1
192 . 1 1 18 18 LYS HA H 1 4.848 0.020 . 1 . . . . . 18 LYS HA . 15958 1
193 . 1 1 18 18 LYS HB2 H 1 1.312 0.020 . 2 . . . . . 18 LYS HB2 . 15958 1
194 . 1 1 18 18 LYS HB3 H 1 1.532 0.020 . 2 . . . . . 18 LYS HB3 . 15958 1
195 . 1 1 18 18 LYS HD2 H 1 1.523 0.020 . 2 . . . . . 18 LYS HD2 . 15958 1
196 . 1 1 18 18 LYS HD3 H 1 1.463 0.020 . 2 . . . . . 18 LYS HD3 . 15958 1
197 . 1 1 18 18 LYS HE2 H 1 2.846 0.020 . 2 . . . . . 18 LYS HE2 . 15958 1
198 . 1 1 18 18 LYS HE3 H 1 2.905 0.020 . 2 . . . . . 18 LYS HE3 . 15958 1
199 . 1 1 18 18 LYS HG2 H 1 0.818 0.020 . 2 . . . . . 18 LYS HG2 . 15958 1
200 . 1 1 18 18 LYS HG3 H 1 1.181 0.020 . 2 . . . . . 18 LYS HG3 . 15958 1
201 . 1 1 18 18 LYS CB C 13 33.755 0.400 . 1 . . . . . 18 LYS CB . 15958 1
202 . 1 1 18 18 LYS CD C 13 29.547 0.400 . 1 . . . . . 18 LYS CD . 15958 1
203 . 1 1 18 18 LYS CE C 13 40.987 0.400 . 1 . . . . . 18 LYS CE . 15958 1
204 . 1 1 18 18 LYS CG C 13 23.448 0.400 . 1 . . . . . 18 LYS CG . 15958 1
205 . 1 1 18 18 LYS N N 15 128.826 0.400 . 1 . . . . . 18 LYS N . 15958 1
206 . 1 1 19 19 ILE H H 1 8.465 0.020 . 1 . . . . . 19 ILE H . 15958 1
207 . 1 1 19 19 ILE HA H 1 4.241 0.020 . 1 . . . . . 19 ILE HA . 15958 1
208 . 1 1 19 19 ILE HB H 1 1.156 0.020 . 1 . . . . . 19 ILE HB . 15958 1
209 . 1 1 19 19 ILE HD11 H 1 -0.195 0.020 . 1 . . . . . 19 ILE HD1 . 15958 1
210 . 1 1 19 19 ILE HD12 H 1 -0.195 0.020 . 1 . . . . . 19 ILE HD1 . 15958 1
211 . 1 1 19 19 ILE HD13 H 1 -0.195 0.020 . 1 . . . . . 19 ILE HD1 . 15958 1
212 . 1 1 19 19 ILE HG12 H 1 1.109 0.020 . 2 . . . . . 19 ILE HG12 . 15958 1
213 . 1 1 19 19 ILE HG13 H 1 0.213 0.020 . 2 . . . . . 19 ILE HG13 . 15958 1
214 . 1 1 19 19 ILE HG21 H 1 0.190 0.020 . 1 . . . . . 19 ILE HG2 . 15958 1
215 . 1 1 19 19 ILE HG22 H 1 0.190 0.020 . 1 . . . . . 19 ILE HG2 . 15958 1
216 . 1 1 19 19 ILE HG23 H 1 0.190 0.020 . 1 . . . . . 19 ILE HG2 . 15958 1
217 . 1 1 19 19 ILE CA C 13 59.825 0.400 . 1 . . . . . 19 ILE CA . 15958 1
218 . 1 1 19 19 ILE CB C 13 39.705 0.400 . 1 . . . . . 19 ILE CB . 15958 1
219 . 1 1 19 19 ILE CD1 C 13 12.927 0.400 . 1 . . . . . 19 ILE CD1 . 15958 1
220 . 1 1 19 19 ILE CG1 C 13 26.542 0.400 . 1 . . . . . 19 ILE CG1 . 15958 1
221 . 1 1 19 19 ILE CG2 C 13 17.828 0.400 . 1 . . . . . 19 ILE CG2 . 15958 1
222 . 1 1 19 19 ILE N N 15 123.007 0.400 . 1 . . . . . 19 ILE N . 15958 1
223 . 1 1 20 20 PHE H H 1 8.615 0.020 . 1 . . . . . 20 PHE H . 15958 1
224 . 1 1 20 20 PHE HA H 1 4.415 0.020 . 1 . . . . . 20 PHE HA . 15958 1
225 . 1 1 20 20 PHE HB2 H 1 2.814 0.020 . 2 . . . . . 20 PHE HB2 . 15958 1
226 . 1 1 20 20 PHE HB3 H 1 3.217 0.020 . 2 . . . . . 20 PHE HB3 . 15958 1
227 . 1 1 20 20 PHE HD1 H 1 7.034 0.020 . 1 . . . . . 20 PHE HD1 . 15958 1
228 . 1 1 20 20 PHE HD2 H 1 7.034 0.020 . 1 . . . . . 20 PHE HD2 . 15958 1
229 . 1 1 20 20 PHE HE1 H 1 7.083 0.020 . 1 . . . . . 20 PHE HE1 . 15958 1
230 . 1 1 20 20 PHE HE2 H 1 7.083 0.020 . 1 . . . . . 20 PHE HE2 . 15958 1
231 . 1 1 20 20 PHE CA C 13 59.707 0.400 . 1 . . . . . 20 PHE CA . 15958 1
232 . 1 1 20 20 PHE CB C 13 37.923 0.400 . 1 . . . . . 20 PHE CB . 15958 1
233 . 1 1 20 20 PHE N N 15 128.400 0.400 . 1 . . . . . 20 PHE N . 15958 1
234 . 1 1 21 21 ILE H H 1 7.879 0.020 . 1 . . . . . 21 ILE H . 15958 1
235 . 1 1 21 21 ILE HA H 1 4.262 0.020 . 1 . . . . . 21 ILE HA . 15958 1
236 . 1 1 21 21 ILE HB H 1 1.751 0.020 . 1 . . . . . 21 ILE HB . 15958 1
237 . 1 1 21 21 ILE HD11 H 1 0.685 0.020 . 1 . . . . . 21 ILE HD1 . 15958 1
238 . 1 1 21 21 ILE HD12 H 1 0.685 0.020 . 1 . . . . . 21 ILE HD1 . 15958 1
239 . 1 1 21 21 ILE HD13 H 1 0.685 0.020 . 1 . . . . . 21 ILE HD1 . 15958 1
240 . 1 1 21 21 ILE HG12 H 1 1.403 0.020 . 2 . . . . . 21 ILE HG12 . 15958 1
241 . 1 1 21 21 ILE HG13 H 1 1.403 0.020 . 2 . . . . . 21 ILE HG13 . 15958 1
242 . 1 1 21 21 ILE HG21 H 1 0.658 0.020 . 1 . . . . . 21 ILE HG2 . 15958 1
243 . 1 1 21 21 ILE HG22 H 1 0.658 0.020 . 1 . . . . . 21 ILE HG2 . 15958 1
244 . 1 1 21 21 ILE HG23 H 1 0.658 0.020 . 1 . . . . . 21 ILE HG2 . 15958 1
245 . 1 1 21 21 ILE CA C 13 58.997 0.400 . 1 . . . . . 21 ILE CA . 15958 1
246 . 1 1 21 21 ILE CB C 13 40.455 0.400 . 1 . . . . . 21 ILE CB . 15958 1
247 . 1 1 21 21 ILE CD1 C 13 13.526 0.400 . 1 . . . . . 21 ILE CD1 . 15958 1
248 . 1 1 21 21 ILE CG1 C 13 26.400 0.400 . 1 . . . . . 21 ILE CG1 . 15958 1
249 . 1 1 21 21 ILE CG2 C 13 17.407 0.400 . 1 . . . . . 21 ILE CG2 . 15958 1
250 . 1 1 21 21 ILE N N 15 121.193 0.400 . 1 . . . . . 21 ILE N . 15958 1
251 . 1 1 22 22 SER H H 1 8.091 0.020 . 1 . . . . . 22 SER H . 15958 1
252 . 1 1 22 22 SER HA H 1 4.503 0.020 . 1 . . . . . 22 SER HA . 15958 1
253 . 1 1 22 22 SER HB2 H 1 3.952 0.020 . 2 . . . . . 22 SER HB2 . 15958 1
254 . 1 1 22 22 SER HB3 H 1 3.952 0.020 . 2 . . . . . 22 SER HB3 . 15958 1
255 . 1 1 22 22 SER CA C 13 58.307 0.400 . 1 . . . . . 22 SER CA . 15958 1
256 . 1 1 22 22 SER CB C 13 63.827 0.400 . 1 . . . . . 22 SER CB . 15958 1
257 . 1 1 22 22 SER N N 15 118.148 0.400 . 1 . . . . . 22 SER N . 15958 1
258 . 1 1 23 23 ASN H H 1 9.284 0.020 . 1 . . . . . 23 ASN H . 15958 1
259 . 1 1 23 23 ASN HA H 1 4.515 0.020 . 1 . . . . . 23 ASN HA . 15958 1
260 . 1 1 23 23 ASN HB2 H 1 2.948 0.020 . 2 . . . . . 23 ASN HB2 . 15958 1
261 . 1 1 23 23 ASN HB3 H 1 2.948 0.020 . 2 . . . . . 23 ASN HB3 . 15958 1
262 . 1 1 23 23 ASN HD21 H 1 7.660 0.020 . 2 . . . . . 23 ASN HD21 . 15958 1
263 . 1 1 23 23 ASN HD22 H 1 6.982 0.020 . 2 . . . . . 23 ASN HD22 . 15958 1
264 . 1 1 23 23 ASN CA C 13 55.470 0.400 . 1 . . . . . 23 ASN CA . 15958 1
265 . 1 1 23 23 ASN CB C 13 37.755 0.400 . 1 . . . . . 23 ASN CB . 15958 1
266 . 1 1 23 23 ASN N N 15 120.700 0.400 . 1 . . . . . 23 ASN N . 15958 1
267 . 1 1 23 23 ASN ND2 N 15 113.000 0.400 . 1 . . . . . 23 ASN ND2 . 15958 1
268 . 1 1 24 24 ILE H H 1 7.707 0.020 . 1 . . . . . 24 ILE H . 15958 1
269 . 1 1 24 24 ILE HA H 1 4.298 0.020 . 1 . . . . . 24 ILE HA . 15958 1
270 . 1 1 24 24 ILE HB H 1 1.882 0.020 . 1 . . . . . 24 ILE HB . 15958 1
271 . 1 1 24 24 ILE HD11 H 1 0.874 0.020 . 1 . . . . . 24 ILE HD1 . 15958 1
272 . 1 1 24 24 ILE HD12 H 1 0.874 0.020 . 1 . . . . . 24 ILE HD1 . 15958 1
273 . 1 1 24 24 ILE HD13 H 1 0.874 0.020 . 1 . . . . . 24 ILE HD1 . 15958 1
274 . 1 1 24 24 ILE HG12 H 1 1.240 0.020 . 2 . . . . . 24 ILE HG12 . 15958 1
275 . 1 1 24 24 ILE HG13 H 1 1.351 0.020 . 2 . . . . . 24 ILE HG13 . 15958 1
276 . 1 1 24 24 ILE HG21 H 1 0.903 0.020 . 1 . . . . . 24 ILE HG2 . 15958 1
277 . 1 1 24 24 ILE HG22 H 1 0.903 0.020 . 1 . . . . . 24 ILE HG2 . 15958 1
278 . 1 1 24 24 ILE HG23 H 1 0.903 0.020 . 1 . . . . . 24 ILE HG2 . 15958 1
279 . 1 1 24 24 ILE CA C 13 60.450 0.400 . 1 . . . . . 24 ILE CA . 15958 1
280 . 1 1 24 24 ILE CB C 13 39.510 0.400 . 1 . . . . . 24 ILE CB . 15958 1
281 . 1 1 24 24 ILE CD1 C 13 13.217 0.400 . 1 . . . . . 24 ILE CD1 . 15958 1
282 . 1 1 24 24 ILE CG1 C 13 26.850 0.400 . 1 . . . . . 24 ILE CG1 . 15958 1
283 . 1 1 24 24 ILE CG2 C 13 17.532 0.400 . 1 . . . . . 24 ILE CG2 . 15958 1
284 . 1 1 24 24 ILE N N 15 115.900 0.400 . 1 . . . . . 24 ILE N . 15958 1
285 . 1 1 25 25 ARG H H 1 8.375 0.020 . 1 . . . . . 25 ARG H . 15958 1
286 . 1 1 25 25 ARG HA H 1 4.325 0.020 . 1 . . . . . 25 ARG HA . 15958 1
287 . 1 1 25 25 ARG HB2 H 1 1.660 0.020 . 2 . . . . . 25 ARG HB2 . 15958 1
288 . 1 1 25 25 ARG HB3 H 1 1.660 0.020 . 2 . . . . . 25 ARG HB3 . 15958 1
289 . 1 1 25 25 ARG HD2 H 1 2.038 0.020 . 2 . . . . . 25 ARG HD2 . 15958 1
290 . 1 1 25 25 ARG HD3 H 1 2.148 0.020 . 2 . . . . . 25 ARG HD3 . 15958 1
291 . 1 1 25 25 ARG HG2 H 1 1.384 0.020 . 2 . . . . . 25 ARG HG2 . 15958 1
292 . 1 1 25 25 ARG HG3 H 1 1.422 0.020 . 2 . . . . . 25 ARG HG3 . 15958 1
293 . 1 1 25 25 ARG CA C 13 54.735 0.400 . 1 . . . . . 25 ARG CA . 15958 1
294 . 1 1 25 25 ARG CB C 13 28.837 0.400 . 1 . . . . . 25 ARG CB . 15958 1
295 . 1 1 25 25 ARG CD C 13 36.073 0.400 . 1 . . . . . 25 ARG CD . 15958 1
296 . 1 1 25 25 ARG CG C 13 24.137 0.400 . 1 . . . . . 25 ARG CG . 15958 1
297 . 1 1 25 25 ARG N N 15 124.900 0.400 . 1 . . . . . 25 ARG N . 15958 1
298 . 1 1 26 26 PHE H H 1 8.247 0.020 . 1 . . . . . 26 PHE H . 15958 1
299 . 1 1 26 26 PHE HA H 1 3.877 0.020 . 1 . . . . . 26 PHE HA . 15958 1
300 . 1 1 26 26 PHE HB2 H 1 2.276 0.020 . 2 . . . . . 26 PHE HB2 . 15958 1
301 . 1 1 26 26 PHE HB3 H 1 2.368 0.020 . 2 . . . . . 26 PHE HB3 . 15958 1
302 . 1 1 26 26 PHE HD1 H 1 6.664 0.020 . 1 . . . . . 26 PHE HD1 . 15958 1
303 . 1 1 26 26 PHE HD2 H 1 6.664 0.020 . 1 . . . . . 26 PHE HD2 . 15958 1
304 . 1 1 26 26 PHE HE1 H 1 7.040 0.020 . 1 . . . . . 26 PHE HE1 . 15958 1
305 . 1 1 26 26 PHE HE2 H 1 7.040 0.020 . 1 . . . . . 26 PHE HE2 . 15958 1
306 . 1 1 26 26 PHE HZ H 1 6.916 0.020 . 1 . . . . . 26 PHE HZ . 15958 1
307 . 1 1 26 26 PHE CA C 13 59.595 0.400 . 1 . . . . . 26 PHE CA . 15958 1
308 . 1 1 26 26 PHE CB C 13 38.697 0.400 . 1 . . . . . 26 PHE CB . 15958 1
309 . 1 1 26 26 PHE N N 15 123.800 0.400 . 1 . . . . . 26 PHE N . 15958 1
310 . 1 1 27 27 SER H H 1 6.509 0.020 . 1 . . . . . 27 SER H . 15958 1
311 . 1 1 27 27 SER HA H 1 3.996 0.020 . 1 . . . . . 27 SER HA . 15958 1
312 . 1 1 27 27 SER HB2 H 1 3.674 0.020 . 2 . . . . . 27 SER HB2 . 15958 1
313 . 1 1 27 27 SER HB3 H 1 3.454 0.020 . 2 . . . . . 27 SER HB3 . 15958 1
314 . 1 1 27 27 SER CA C 13 56.650 0.400 . 1 . . . . . 27 SER CA . 15958 1
315 . 1 1 27 27 SER CB C 13 63.910 0.400 . 1 . . . . . 27 SER CB . 15958 1
316 . 1 1 27 27 SER N N 15 120.000 0.400 . 1 . . . . . 27 SER N . 15958 1
317 . 1 1 28 28 ALA H H 1 8.251 0.020 . 1 . . . . . 28 ALA H . 15958 1
318 . 1 1 28 28 ALA HA H 1 3.889 0.020 . 1 . . . . . 28 ALA HA . 15958 1
319 . 1 1 28 28 ALA HB1 H 1 1.399 0.020 . 1 . . . . . 28 ALA HB . 15958 1
320 . 1 1 28 28 ALA HB2 H 1 1.399 0.020 . 1 . . . . . 28 ALA HB . 15958 1
321 . 1 1 28 28 ALA HB3 H 1 1.399 0.020 . 1 . . . . . 28 ALA HB . 15958 1
322 . 1 1 28 28 ALA CA C 13 53.277 0.400 . 1 . . . . . 28 ALA CA . 15958 1
323 . 1 1 28 28 ALA CB C 13 18.215 0.400 . 1 . . . . . 28 ALA CB . 15958 1
324 . 1 1 28 28 ALA N N 15 126.100 0.400 . 1 . . . . . 28 ALA N . 15958 1
325 . 1 1 29 29 VAL H H 1 7.572 0.020 . 1 . . . . . 29 VAL H . 15958 1
326 . 1 1 29 29 VAL HA H 1 3.840 0.020 . 1 . . . . . 29 VAL HA . 15958 1
327 . 1 1 29 29 VAL HB H 1 1.905 0.020 . 1 . . . . . 29 VAL HB . 15958 1
328 . 1 1 29 29 VAL HG11 H 1 0.855 0.020 . 2 . . . . . 29 VAL HG1 . 15958 1
329 . 1 1 29 29 VAL HG12 H 1 0.855 0.020 . 2 . . . . . 29 VAL HG1 . 15958 1
330 . 1 1 29 29 VAL HG13 H 1 0.855 0.020 . 2 . . . . . 29 VAL HG1 . 15958 1
331 . 1 1 29 29 VAL HG21 H 1 0.851 0.020 . 2 . . . . . 29 VAL HG2 . 15958 1
332 . 1 1 29 29 VAL HG22 H 1 0.851 0.020 . 2 . . . . . 29 VAL HG2 . 15958 1
333 . 1 1 29 29 VAL HG23 H 1 0.851 0.020 . 2 . . . . . 29 VAL HG2 . 15958 1
334 . 1 1 29 29 VAL CA C 13 63.557 0.400 . 1 . . . . . 29 VAL CA . 15958 1
335 . 1 1 29 29 VAL CB C 13 31.137 0.400 . 1 . . . . . 29 VAL CB . 15958 1
336 . 1 1 29 29 VAL CG1 C 13 20.687 0.400 . 1 . . . . . 29 VAL CG1 . 15958 1
337 . 1 1 29 29 VAL CG2 C 13 20.688 0.400 . 1 . . . . . 29 VAL CG2 . 15958 1
338 . 1 1 29 29 VAL N N 15 117.100 0.400 . 1 . . . . . 29 VAL N . 15958 1
339 . 1 1 30 30 GLY H H 1 8.081 0.020 . 1 . . . . . 30 GLY H . 15958 1
340 . 1 1 30 30 GLY HA2 H 1 3.856 0.020 . 2 . . . . . 30 GLY HA2 . 15958 1
341 . 1 1 30 30 GLY HA3 H 1 3.668 0.020 . 2 . . . . . 30 GLY HA3 . 15958 1
342 . 1 1 30 30 GLY CA C 13 44.335 0.400 . 1 . . . . . 30 GLY CA . 15958 1
343 . 1 1 30 30 GLY N N 15 110.848 0.400 . 1 . . . . . 30 GLY N . 15958 1
344 . 1 1 31 31 LEU H H 1 7.145 0.020 . 1 . . . . . 31 LEU H . 15958 1
345 . 1 1 31 31 LEU HA H 1 4.357 0.020 . 1 . . . . . 31 LEU HA . 15958 1
346 . 1 1 31 31 LEU HB2 H 1 1.849 0.020 . 2 . . . . . 31 LEU HB2 . 15958 1
347 . 1 1 31 31 LEU HB3 H 1 1.392 0.020 . 2 . . . . . 31 LEU HB3 . 15958 1
348 . 1 1 31 31 LEU HD11 H 1 0.933 0.020 . 2 . . . . . 31 LEU HD1 . 15958 1
349 . 1 1 31 31 LEU HD12 H 1 0.933 0.020 . 2 . . . . . 31 LEU HD1 . 15958 1
350 . 1 1 31 31 LEU HD13 H 1 0.933 0.020 . 2 . . . . . 31 LEU HD1 . 15958 1
351 . 1 1 31 31 LEU HD21 H 1 0.740 0.020 . 2 . . . . . 31 LEU HD2 . 15958 1
352 . 1 1 31 31 LEU HD22 H 1 0.740 0.020 . 2 . . . . . 31 LEU HD2 . 15958 1
353 . 1 1 31 31 LEU HD23 H 1 0.740 0.020 . 2 . . . . . 31 LEU HD2 . 15958 1
354 . 1 1 31 31 LEU HG H 1 0.931 0.020 . 1 . . . . . 31 LEU HG . 15958 1
355 . 1 1 31 31 LEU CA C 13 55.113 0.400 . 1 . . . . . 31 LEU CA . 15958 1
356 . 1 1 31 31 LEU CB C 13 42.667 0.400 . 1 . . . . . 31 LEU CB . 15958 1
357 . 1 1 31 31 LEU CD1 C 13 26.340 0.400 . 1 . . . . . 31 LEU CD1 . 15958 1
358 . 1 1 31 31 LEU CD2 C 13 23.710 0.400 . 1 . . . . . 31 LEU CD2 . 15958 1
359 . 1 1 31 31 LEU CG C 13 26.440 0.400 . 1 . . . . . 31 LEU CG . 15958 1
360 . 1 1 31 31 LEU N N 15 122.500 0.400 . 1 . . . . . 31 LEU N . 15958 1
361 . 1 1 32 32 GLU H H 1 8.712 0.020 . 1 . . . . . 32 GLU H . 15958 1
362 . 1 1 32 32 GLU HA H 1 4.020 0.020 . 1 . . . . . 32 GLU HA . 15958 1
363 . 1 1 32 32 GLU HB2 H 1 1.914 0.020 . 2 . . . . . 32 GLU HB2 . 15958 1
364 . 1 1 32 32 GLU HB3 H 1 1.914 0.020 . 2 . . . . . 32 GLU HB3 . 15958 1
365 . 1 1 32 32 GLU HG2 H 1 2.197 0.020 . 2 . . . . . 32 GLU HG2 . 15958 1
366 . 1 1 32 32 GLU HG3 H 1 2.140 0.020 . 2 . . . . . 32 GLU HG3 . 15958 1
367 . 1 1 32 32 GLU CA C 13 54.742 0.400 . 1 . . . . . 32 GLU CA . 15958 1
368 . 1 1 32 32 GLU CB C 13 32.375 0.400 . 1 . . . . . 32 GLU CB . 15958 1
369 . 1 1 32 32 GLU CG C 13 37.677 0.400 . 1 . . . . . 32 GLU CG . 15958 1
370 . 1 1 32 32 GLU N N 15 128.103 0.400 . 1 . . . . . 32 GLU N . 15958 1
371 . 1 1 33 33 ILE H H 1 8.384 0.020 . 1 . . . . . 33 ILE H . 15958 1
372 . 1 1 33 33 ILE HA H 1 4.949 0.020 . 1 . . . . . 33 ILE HA . 15958 1
373 . 1 1 33 33 ILE HB H 1 1.694 0.020 . 1 . . . . . 33 ILE HB . 15958 1
374 . 1 1 33 33 ILE HD11 H 1 0.792 0.020 . 1 . . . . . 33 ILE HD1 . 15958 1
375 . 1 1 33 33 ILE HD12 H 1 0.792 0.020 . 1 . . . . . 33 ILE HD1 . 15958 1
376 . 1 1 33 33 ILE HD13 H 1 0.792 0.020 . 1 . . . . . 33 ILE HD1 . 15958 1
377 . 1 1 33 33 ILE HG12 H 1 1.048 0.020 . 2 . . . . . 33 ILE HG12 . 15958 1
378 . 1 1 33 33 ILE HG13 H 1 1.570 0.020 . 2 . . . . . 33 ILE HG13 . 15958 1
379 . 1 1 33 33 ILE HG21 H 1 0.723 0.020 . 1 . . . . . 33 ILE HG2 . 15958 1
380 . 1 1 33 33 ILE HG22 H 1 0.723 0.020 . 1 . . . . . 33 ILE HG2 . 15958 1
381 . 1 1 33 33 ILE HG23 H 1 0.723 0.020 . 1 . . . . . 33 ILE HG2 . 15958 1
382 . 1 1 33 33 ILE CA C 13 59.576 0.400 . 1 . . . . . 33 ILE CA . 15958 1
383 . 1 1 33 33 ILE CB C 13 40.038 0.400 . 1 . . . . . 33 ILE CB . 15958 1
384 . 1 1 33 33 ILE CD1 C 13 14.120 0.400 . 1 . . . . . 33 ILE CD1 . 15958 1
385 . 1 1 33 33 ILE CG1 C 13 27.833 0.400 . 1 . . . . . 33 ILE CG1 . 15958 1
386 . 1 1 33 33 ILE CG2 C 13 16.317 0.400 . 1 . . . . . 33 ILE CG2 . 15958 1
387 . 1 1 33 33 ILE N N 15 124.548 0.400 . 1 . . . . . 33 ILE N . 15958 1
388 . 1 1 34 34 ILE H H 1 9.317 0.020 . 1 . . . . . 34 ILE H . 15958 1
389 . 1 1 34 34 ILE HA H 1 4.272 0.020 . 1 . . . . . 34 ILE HA . 15958 1
390 . 1 1 34 34 ILE HB H 1 1.741 0.020 . 1 . . . . . 34 ILE HB . 15958 1
391 . 1 1 34 34 ILE HD11 H 1 0.821 0.020 . 1 . . . . . 34 ILE HD1 . 15958 1
392 . 1 1 34 34 ILE HD12 H 1 0.821 0.020 . 1 . . . . . 34 ILE HD1 . 15958 1
393 . 1 1 34 34 ILE HD13 H 1 0.821 0.020 . 1 . . . . . 34 ILE HD1 . 15958 1
394 . 1 1 34 34 ILE HG12 H 1 1.393 0.020 . 2 . . . . . 34 ILE HG12 . 15958 1
395 . 1 1 34 34 ILE HG13 H 1 1.393 0.020 . 2 . . . . . 34 ILE HG13 . 15958 1
396 . 1 1 34 34 ILE HG21 H 1 0.732 0.020 . 1 . . . . . 34 ILE HG2 . 15958 1
397 . 1 1 34 34 ILE HG22 H 1 0.732 0.020 . 1 . . . . . 34 ILE HG2 . 15958 1
398 . 1 1 34 34 ILE HG23 H 1 0.732 0.020 . 1 . . . . . 34 ILE HG2 . 15958 1
399 . 1 1 34 34 ILE CA C 13 60.094 0.400 . 1 . . . . . 34 ILE CA . 15958 1
400 . 1 1 34 34 ILE CB C 13 40.453 0.400 . 1 . . . . . 34 ILE CB . 15958 1
401 . 1 1 34 34 ILE CD1 C 13 17.256 0.400 . 1 . . . . . 34 ILE CD1 . 15958 1
402 . 1 1 34 34 ILE CG1 C 13 27.027 0.400 . 1 . . . . . 34 ILE CG1 . 15958 1
403 . 1 1 34 34 ILE CG2 C 13 18.120 0.400 . 1 . . . . . 34 ILE CG2 . 15958 1
404 . 1 1 34 34 ILE N N 15 130.100 0.400 . 1 . . . . . 34 ILE N . 15958 1
405 . 1 1 35 35 ILE H H 1 8.790 0.020 . 1 . . . . . 35 ILE H . 15958 1
406 . 1 1 35 35 ILE HA H 1 4.631 0.020 . 1 . . . . . 35 ILE HA . 15958 1
407 . 1 1 35 35 ILE HB H 1 1.649 0.020 . 1 . . . . . 35 ILE HB . 15958 1
408 . 1 1 35 35 ILE HD11 H 1 0.784 0.020 . 1 . . . . . 35 ILE HD1 . 15958 1
409 . 1 1 35 35 ILE HD12 H 1 0.784 0.020 . 1 . . . . . 35 ILE HD1 . 15958 1
410 . 1 1 35 35 ILE HD13 H 1 0.784 0.020 . 1 . . . . . 35 ILE HD1 . 15958 1
411 . 1 1 35 35 ILE HG12 H 1 1.371 0.020 . 2 . . . . . 35 ILE HG12 . 15958 1
412 . 1 1 35 35 ILE HG13 H 1 1.371 0.020 . 2 . . . . . 35 ILE HG13 . 15958 1
413 . 1 1 35 35 ILE HG21 H 1 0.635 0.020 . 1 . . . . . 35 ILE HG2 . 15958 1
414 . 1 1 35 35 ILE HG22 H 1 0.635 0.020 . 1 . . . . . 35 ILE HG2 . 15958 1
415 . 1 1 35 35 ILE HG23 H 1 0.635 0.020 . 1 . . . . . 35 ILE HG2 . 15958 1
416 . 1 1 35 35 ILE CA C 13 59.987 0.400 . 1 . . . . . 35 ILE CA . 15958 1
417 . 1 1 35 35 ILE CB C 13 39.860 0.400 . 1 . . . . . 35 ILE CB . 15958 1
418 . 1 1 35 35 ILE CD1 C 13 14.447 0.400 . 1 . . . . . 35 ILE CD1 . 15958 1
419 . 1 1 35 35 ILE CG1 C 13 27.674 0.400 . 1 . . . . . 35 ILE CG1 . 15958 1
420 . 1 1 35 35 ILE CG2 C 13 18.109 0.400 . 1 . . . . . 35 ILE CG2 . 15958 1
421 . 1 1 35 35 ILE N N 15 129.000 0.400 . 1 . . . . . 35 ILE N . 15958 1
422 . 1 1 36 36 GLN H H 1 8.782 0.020 . 1 . . . . . 36 GLN H . 15958 1
423 . 1 1 36 36 GLN HA H 1 4.511 0.020 . 1 . . . . . 36 GLN HA . 15958 1
424 . 1 1 36 36 GLN HB2 H 1 1.841 0.020 . 2 . . . . . 36 GLN HB2 . 15958 1
425 . 1 1 36 36 GLN HB3 H 1 1.975 0.020 . 2 . . . . . 36 GLN HB3 . 15958 1
426 . 1 1 36 36 GLN HE21 H 1 7.467 0.020 . 2 . . . . . 36 GLN HE21 . 15958 1
427 . 1 1 36 36 GLN HE22 H 1 6.693 0.020 . 2 . . . . . 36 GLN HE22 . 15958 1
428 . 1 1 36 36 GLN HG2 H 1 2.227 0.020 . 2 . . . . . 36 GLN HG2 . 15958 1
429 . 1 1 36 36 GLN HG3 H 1 2.227 0.020 . 2 . . . . . 36 GLN HG3 . 15958 1
430 . 1 1 36 36 GLN CA C 13 54.575 0.400 . 1 . . . . . 36 GLN CA . 15958 1
431 . 1 1 36 36 GLN CB C 13 31.110 0.400 . 1 . . . . . 36 GLN CB . 15958 1
432 . 1 1 36 36 GLN CG C 13 33.236 0.400 . 1 . . . . . 36 GLN CG . 15958 1
433 . 1 1 36 36 GLN N N 15 127.597 0.400 . 1 . . . . . 36 GLN N . 15958 1
434 . 1 1 36 36 GLN NE2 N 15 111.320 0.400 . 1 . . . . . 36 GLN NE2 . 15958 1
435 . 1 1 37 37 GLU H H 1 9.356 0.020 . 1 . . . . . 37 GLU H . 15958 1
436 . 1 1 37 37 GLU HA H 1 3.833 0.020 . 1 . . . . . 37 GLU HA . 15958 1
437 . 1 1 37 37 GLU HB2 H 1 2.055 0.020 . 2 . . . . . 37 GLU HB2 . 15958 1
438 . 1 1 37 37 GLU HB3 H 1 2.344 0.020 . 2 . . . . . 37 GLU HB3 . 15958 1
439 . 1 1 37 37 GLU HG2 H 1 2.260 0.020 . 2 . . . . . 37 GLU HG2 . 15958 1
440 . 1 1 37 37 GLU HG3 H 1 2.351 0.020 . 2 . . . . . 37 GLU HG3 . 15958 1
441 . 1 1 37 37 GLU CA C 13 59.207 0.400 . 1 . . . . . 37 GLU CA . 15958 1
442 . 1 1 37 37 GLU CB C 13 27.337 0.400 . 1 . . . . . 37 GLU CB . 15958 1
443 . 1 1 37 37 GLU CG C 13 36.717 0.400 . 1 . . . . . 37 GLU CG . 15958 1
444 . 1 1 37 37 GLU N N 15 125.100 0.400 . 1 . . . . . 37 GLU N . 15958 1
445 . 1 1 38 38 ASN H H 1 8.393 0.020 . 1 . . . . . 38 ASN H . 15958 1
446 . 1 1 38 38 ASN HA H 1 4.896 0.020 . 1 . . . . . 38 ASN HA . 15958 1
447 . 1 1 38 38 ASN HB2 H 1 3.177 0.020 . 2 . . . . . 38 ASN HB2 . 15958 1
448 . 1 1 38 38 ASN HB3 H 1 2.470 0.020 . 2 . . . . . 38 ASN HB3 . 15958 1
449 . 1 1 38 38 ASN HD21 H 1 7.438 0.020 . 2 . . . . . 38 ASN HD21 . 15958 1
450 . 1 1 38 38 ASN HD22 H 1 6.784 0.020 . 2 . . . . . 38 ASN HD22 . 15958 1
451 . 1 1 38 38 ASN CA C 13 52.647 0.400 . 1 . . . . . 38 ASN CA . 15958 1
452 . 1 1 38 38 ASN CB C 13 37.759 0.400 . 1 . . . . . 38 ASN CB . 15958 1
453 . 1 1 38 38 ASN N N 15 119.741 0.400 . 1 . . . . . 38 ASN N . 15958 1
454 . 1 1 38 38 ASN ND2 N 15 111.400 0.400 . 1 . . . . . 38 ASN ND2 . 15958 1
455 . 1 1 39 39 MET H H 1 8.502 0.020 . 1 . . . . . 39 MET H . 15958 1
456 . 1 1 39 39 MET HA H 1 5.833 0.020 . 1 . . . . . 39 MET HA . 15958 1
457 . 1 1 39 39 MET HB2 H 1 2.066 0.020 . 2 . . . . . 39 MET HB2 . 15958 1
458 . 1 1 39 39 MET HB3 H 1 2.066 0.020 . 2 . . . . . 39 MET HB3 . 15958 1
459 . 1 1 39 39 MET HE1 H 1 1.932 0.020 . 1 . . . . . 39 MET HE . 15958 1
460 . 1 1 39 39 MET HE2 H 1 1.932 0.020 . 1 . . . . . 39 MET HE . 15958 1
461 . 1 1 39 39 MET HE3 H 1 1.932 0.020 . 1 . . . . . 39 MET HE . 15958 1
462 . 1 1 39 39 MET HG2 H 1 2.595 0.020 . 2 . . . . . 39 MET HG2 . 15958 1
463 . 1 1 39 39 MET HG3 H 1 2.390 0.020 . 2 . . . . . 39 MET HG3 . 15958 1
464 . 1 1 39 39 MET CA C 13 53.775 0.400 . 1 . . . . . 39 MET CA . 15958 1
465 . 1 1 39 39 MET CB C 13 36.187 0.400 . 1 . . . . . 39 MET CB . 15958 1
466 . 1 1 39 39 MET CE C 13 15.938 0.400 . 1 . . . . . 39 MET CE . 15958 1
467 . 1 1 39 39 MET CG C 13 31.187 0.400 . 1 . . . . . 39 MET CG . 15958 1
468 . 1 1 39 39 MET N N 15 120.300 0.400 . 1 . . . . . 39 MET N . 15958 1
469 . 1 1 40 40 ILE H H 1 8.329 0.020 . 1 . . . . . 40 ILE H . 15958 1
470 . 1 1 40 40 ILE HA H 1 4.959 0.020 . 1 . . . . . 40 ILE HA . 15958 1
471 . 1 1 40 40 ILE HB H 1 1.487 0.020 . 1 . . . . . 40 ILE HB . 15958 1
472 . 1 1 40 40 ILE HD11 H 1 0.577 0.020 . 1 . . . . . 40 ILE HD1 . 15958 1
473 . 1 1 40 40 ILE HD12 H 1 0.577 0.020 . 1 . . . . . 40 ILE HD1 . 15958 1
474 . 1 1 40 40 ILE HD13 H 1 0.577 0.020 . 1 . . . . . 40 ILE HD1 . 15958 1
475 . 1 1 40 40 ILE HG12 H 1 0.908 0.020 . 2 . . . . . 40 ILE HG12 . 15958 1
476 . 1 1 40 40 ILE HG13 H 1 1.612 0.020 . 2 . . . . . 40 ILE HG13 . 15958 1
477 . 1 1 40 40 ILE HG21 H 1 0.637 0.020 . 1 . . . . . 40 ILE HG2 . 15958 1
478 . 1 1 40 40 ILE HG22 H 1 0.637 0.020 . 1 . . . . . 40 ILE HG2 . 15958 1
479 . 1 1 40 40 ILE HG23 H 1 0.637 0.020 . 1 . . . . . 40 ILE HG2 . 15958 1
480 . 1 1 40 40 ILE CA C 13 60.197 0.400 . 1 . . . . . 40 ILE CA . 15958 1
481 . 1 1 40 40 ILE CB C 13 41.965 0.400 . 1 . . . . . 40 ILE CB . 15958 1
482 . 1 1 40 40 ILE CD1 C 13 14.100 0.400 . 1 . . . . . 40 ILE CD1 . 15958 1
483 . 1 1 40 40 ILE CG1 C 13 27.623 0.400 . 1 . . . . . 40 ILE CG1 . 15958 1
484 . 1 1 40 40 ILE CG2 C 13 15.391 0.400 . 1 . . . . . 40 ILE CG2 . 15958 1
485 . 1 1 40 40 ILE N N 15 119.400 0.400 . 1 . . . . . 40 ILE N . 15958 1
486 . 1 1 41 41 ILE H H 1 9.170 0.020 . 1 . . . . . 41 ILE H . 15958 1
487 . 1 1 41 41 ILE HA H 1 4.691 0.020 . 1 . . . . . 41 ILE HA . 15958 1
488 . 1 1 41 41 ILE HB H 1 1.684 0.020 . 1 . . . . . 41 ILE HB . 15958 1
489 . 1 1 41 41 ILE HD11 H 1 0.860 0.020 . 1 . . . . . 41 ILE HD1 . 15958 1
490 . 1 1 41 41 ILE HD12 H 1 0.860 0.020 . 1 . . . . . 41 ILE HD1 . 15958 1
491 . 1 1 41 41 ILE HD13 H 1 0.860 0.020 . 1 . . . . . 41 ILE HD1 . 15958 1
492 . 1 1 41 41 ILE HG12 H 1 0.883 0.020 . 2 . . . . . 41 ILE HG12 . 15958 1
493 . 1 1 41 41 ILE HG13 H 1 1.464 0.020 . 2 . . . . . 41 ILE HG13 . 15958 1
494 . 1 1 41 41 ILE HG21 H 1 0.725 0.020 . 1 . . . . . 41 ILE HG2 . 15958 1
495 . 1 1 41 41 ILE HG22 H 1 0.725 0.020 . 1 . . . . . 41 ILE HG2 . 15958 1
496 . 1 1 41 41 ILE HG23 H 1 0.725 0.020 . 1 . . . . . 41 ILE HG2 . 15958 1
497 . 1 1 41 41 ILE CB C 13 40.450 0.400 . 1 . . . . . 41 ILE CB . 15958 1
498 . 1 1 41 41 ILE CD1 C 13 14.203 0.400 . 1 . . . . . 41 ILE CD1 . 15958 1
499 . 1 1 41 41 ILE CG1 C 13 28.200 0.400 . 1 . . . . . 41 ILE CG1 . 15958 1
500 . 1 1 41 41 ILE CG2 C 13 18.120 0.400 . 1 . . . . . 41 ILE CG2 . 15958 1
501 . 1 1 41 41 ILE N N 15 127.000 0.400 . 1 . . . . . 41 ILE N . 15958 1
502 . 1 1 42 42 PHE H H 1 9.169 0.020 . 1 . . . . . 42 PHE H . 15958 1
503 . 1 1 42 42 PHE HA H 1 5.243 0.020 . 1 . . . . . 42 PHE HA . 15958 1
504 . 1 1 42 42 PHE HB2 H 1 2.555 0.020 . 2 . . . . . 42 PHE HB2 . 15958 1
505 . 1 1 42 42 PHE HB3 H 1 2.796 0.020 . 2 . . . . . 42 PHE HB3 . 15958 1
506 . 1 1 42 42 PHE HD1 H 1 6.866 0.020 . 1 . . . . . 42 PHE HD1 . 15958 1
507 . 1 1 42 42 PHE HD2 H 1 6.866 0.020 . 1 . . . . . 42 PHE HD2 . 15958 1
508 . 1 1 42 42 PHE HE1 H 1 6.917 0.020 . 1 . . . . . 42 PHE HE1 . 15958 1
509 . 1 1 42 42 PHE HE2 H 1 6.917 0.020 . 1 . . . . . 42 PHE HE2 . 15958 1
510 . 1 1 42 42 PHE HZ H 1 7.083 0.020 . 1 . . . . . 42 PHE HZ . 15958 1
511 . 1 1 42 42 PHE CA C 13 54.945 0.400 . 1 . . . . . 42 PHE CA . 15958 1
512 . 1 1 42 42 PHE CB C 13 41.963 0.400 . 1 . . . . . 42 PHE CB . 15958 1
513 . 1 1 42 42 PHE N N 15 128.400 0.400 . 1 . . . . . 42 PHE N . 15958 1
514 . 1 1 43 43 HIS H H 1 8.614 0.020 . 1 . . . . . 43 HIS H . 15958 1
515 . 1 1 43 43 HIS HA H 1 4.902 0.020 . 1 . . . . . 43 HIS HA . 15958 1
516 . 1 1 43 43 HIS HB2 H 1 2.857 0.020 . 2 . . . . . 43 HIS HB2 . 15958 1
517 . 1 1 43 43 HIS HB3 H 1 3.098 0.020 . 2 . . . . . 43 HIS HB3 . 15958 1
518 . 1 1 43 43 HIS HD2 H 1 7.116 0.020 . 1 . . . . . 43 HIS HD2 . 15958 1
519 . 1 1 43 43 HIS HE1 H 1 7.880 0.020 . 1 . . . . . 43 HIS HE1 . 15958 1
520 . 1 1 43 43 HIS CA C 13 54.390 0.400 . 1 . . . . . 43 HIS CA . 15958 1
521 . 1 1 43 43 HIS CB C 13 32.495 0.400 . 1 . . . . . 43 HIS CB . 15958 1
522 . 1 1 43 43 HIS N N 15 126.048 0.400 . 1 . . . . . 43 HIS N . 15958 1
523 . 1 1 44 44 LEU H H 1 7.564 0.020 . 1 . . . . . 44 LEU H . 15958 1
524 . 1 1 44 44 LEU HA H 1 4.023 0.020 . 1 . . . . . 44 LEU HA . 15958 1
525 . 1 1 44 44 LEU HB2 H 1 1.152 0.020 . 2 . . . . . 44 LEU HB2 . 15958 1
526 . 1 1 44 44 LEU HB3 H 1 1.710 0.020 . 2 . . . . . 44 LEU HB3 . 15958 1
527 . 1 1 44 44 LEU HD11 H 1 0.739 0.020 . 2 . . . . . 44 LEU HD1 . 15958 1
528 . 1 1 44 44 LEU HD12 H 1 0.739 0.020 . 2 . . . . . 44 LEU HD1 . 15958 1
529 . 1 1 44 44 LEU HD13 H 1 0.739 0.020 . 2 . . . . . 44 LEU HD1 . 15958 1
530 . 1 1 44 44 LEU HD21 H 1 0.930 0.020 . 2 . . . . . 44 LEU HD2 . 15958 1
531 . 1 1 44 44 LEU HD22 H 1 0.930 0.020 . 2 . . . . . 44 LEU HD2 . 15958 1
532 . 1 1 44 44 LEU HD23 H 1 0.930 0.020 . 2 . . . . . 44 LEU HD2 . 15958 1
533 . 1 1 44 44 LEU HG H 1 1.436 0.020 . 1 . . . . . 44 LEU HG . 15958 1
534 . 1 1 44 44 LEU CA C 13 54.742 0.400 . 1 . . . . . 44 LEU CA . 15958 1
535 . 1 1 44 44 LEU CB C 13 42.735 0.400 . 1 . . . . . 44 LEU CB . 15958 1
536 . 1 1 44 44 LEU CD1 C 13 24.486 0.400 . 1 . . . . . 44 LEU CD1 . 15958 1
537 . 1 1 44 44 LEU CD2 C 13 26.787 0.400 . 1 . . . . . 44 LEU CD2 . 15958 1
538 . 1 1 44 44 LEU CG C 13 27.172 0.400 . 1 . . . . . 44 LEU CG . 15958 1
539 . 1 1 44 44 LEU N N 15 127.200 0.400 . 1 . . . . . 44 LEU N . 15958 1
540 . 1 1 45 45 SER H H 1 8.391 0.020 . 1 . . . . . 45 SER H . 15958 1
541 . 1 1 45 45 SER HA H 1 4.115 0.020 . 1 . . . . . 45 SER HA . 15958 1
542 . 1 1 45 45 SER HB2 H 1 3.684 0.020 . 2 . . . . . 45 SER HB2 . 15958 1
543 . 1 1 45 45 SER HB3 H 1 3.756 0.020 . 2 . . . . . 45 SER HB3 . 15958 1
544 . 1 1 45 45 SER CA C 13 57.917 0.400 . 1 . . . . . 45 SER CA . 15958 1
545 . 1 1 45 45 SER CB C 13 62.934 0.400 . 1 . . . . . 45 SER CB . 15958 1
546 . 1 1 45 45 SER N N 15 119.595 0.400 . 1 . . . . . 45 SER N . 15958 1
547 . 1 1 46 46 PRO HA H 1 4.769 0.020 . 1 . . . . . 46 PRO HA . 15958 1
548 . 1 1 46 46 PRO HB2 H 1 2.028 0.020 . 2 . . . . . 46 PRO HB2 . 15958 1
549 . 1 1 46 46 PRO HB3 H 1 2.145 0.020 . 2 . . . . . 46 PRO HB3 . 15958 1
550 . 1 1 46 46 PRO HD2 H 1 3.239 0.020 . 2 . . . . . 46 PRO HD2 . 15958 1
551 . 1 1 46 46 PRO HD3 H 1 3.377 0.020 . 2 . . . . . 46 PRO HD3 . 15958 1
552 . 1 1 46 46 PRO HG2 H 1 1.699 0.020 . 2 . . . . . 46 PRO HG2 . 15958 1
553 . 1 1 46 46 PRO HG3 H 1 0.635 0.020 . 2 . . . . . 46 PRO HG3 . 15958 1
554 . 1 1 46 46 PRO CB C 13 33.975 0.400 . 1 . . . . . 46 PRO CB . 15958 1
555 . 1 1 46 46 PRO CD C 13 49.520 0.400 . 1 . . . . . 46 PRO CD . 15958 1
556 . 1 1 46 46 PRO CG C 13 23.930 0.400 . 1 . . . . . 46 PRO CG . 15958 1
557 . 1 1 47 47 TYR H H 1 9.477 0.020 . 1 . . . . . 47 TYR H . 15958 1
558 . 1 1 47 47 TYR HA H 1 5.364 0.020 . 1 . . . . . 47 TYR HA . 15958 1
559 . 1 1 47 47 TYR HB2 H 1 3.352 0.020 . 2 . . . . . 47 TYR HB2 . 15958 1
560 . 1 1 47 47 TYR HB3 H 1 2.841 0.020 . 2 . . . . . 47 TYR HB3 . 15958 1
561 . 1 1 47 47 TYR HD1 H 1 7.153 0.020 . 1 . . . . . 47 TYR HD1 . 15958 1
562 . 1 1 47 47 TYR HD2 H 1 7.153 0.020 . 1 . . . . . 47 TYR HD2 . 15958 1
563 . 1 1 47 47 TYR HE1 H 1 6.913 0.020 . 1 . . . . . 47 TYR HE1 . 15958 1
564 . 1 1 47 47 TYR HE2 H 1 6.913 0.020 . 1 . . . . . 47 TYR HE2 . 15958 1
565 . 1 1 47 47 TYR CA C 13 58.145 0.400 . 1 . . . . . 47 TYR CA . 15958 1
566 . 1 1 47 47 TYR CB C 13 40.127 0.400 . 1 . . . . . 47 TYR CB . 15958 1
567 . 1 1 47 47 TYR N N 15 129.305 0.400 . 1 . . . . . 47 TYR N . 15958 1
568 . 1 1 48 48 TYR H H 1 8.723 0.020 . 1 . . . . . 48 TYR H . 15958 1
569 . 1 1 48 48 TYR HA H 1 5.326 0.020 . 1 . . . . . 48 TYR HA . 15958 1
570 . 1 1 48 48 TYR HB2 H 1 2.615 0.020 . 2 . . . . . 48 TYR HB2 . 15958 1
571 . 1 1 48 48 TYR HB3 H 1 2.976 0.020 . 2 . . . . . 48 TYR HB3 . 15958 1
572 . 1 1 48 48 TYR HD1 H 1 6.819 0.020 . 1 . . . . . 48 TYR HD1 . 15958 1
573 . 1 1 48 48 TYR HD2 H 1 6.819 0.020 . 1 . . . . . 48 TYR HD2 . 15958 1
574 . 1 1 48 48 TYR HE1 H 1 6.536 0.020 . 1 . . . . . 48 TYR HE1 . 15958 1
575 . 1 1 48 48 TYR HE2 H 1 6.536 0.020 . 1 . . . . . 48 TYR HE2 . 15958 1
576 . 1 1 48 48 TYR CA C 13 56.895 0.400 . 1 . . . . . 48 TYR CA . 15958 1
577 . 1 1 48 48 TYR CB C 13 42.486 0.400 . 1 . . . . . 48 TYR CB . 15958 1
578 . 1 1 48 48 TYR N N 15 123.224 0.400 . 1 . . . . . 48 TYR N . 15958 1
579 . 1 1 49 49 LEU H H 1 8.846 0.020 . 1 . . . . . 49 LEU H . 15958 1
580 . 1 1 49 49 LEU HA H 1 4.512 0.020 . 1 . . . . . 49 LEU HA . 15958 1
581 . 1 1 49 49 LEU HB2 H 1 1.176 0.020 . 2 . . . . . 49 LEU HB2 . 15958 1
582 . 1 1 49 49 LEU HB3 H 1 1.574 0.020 . 2 . . . . . 49 LEU HB3 . 15958 1
583 . 1 1 49 49 LEU HD11 H 1 0.497 0.020 . 2 . . . . . 49 LEU HD1 . 15958 1
584 . 1 1 49 49 LEU HD12 H 1 0.497 0.020 . 2 . . . . . 49 LEU HD1 . 15958 1
585 . 1 1 49 49 LEU HD13 H 1 0.497 0.020 . 2 . . . . . 49 LEU HD1 . 15958 1
586 . 1 1 49 49 LEU HD21 H 1 0.337 0.020 . 2 . . . . . 49 LEU HD2 . 15958 1
587 . 1 1 49 49 LEU HD22 H 1 0.337 0.020 . 2 . . . . . 49 LEU HD2 . 15958 1
588 . 1 1 49 49 LEU HD23 H 1 0.337 0.020 . 2 . . . . . 49 LEU HD2 . 15958 1
589 . 1 1 49 49 LEU HG H 1 1.548 0.020 . 1 . . . . . 49 LEU HG . 15958 1
590 . 1 1 49 49 LEU CA C 13 53.435 0.400 . 1 . . . . . 49 LEU CA . 15958 1
591 . 1 1 49 49 LEU CB C 13 47.448 0.400 . 1 . . . . . 49 LEU CB . 15958 1
592 . 1 1 49 49 LEU CD1 C 13 24.162 0.400 . 1 . . . . . 49 LEU CD1 . 15958 1
593 . 1 1 49 49 LEU CD2 C 13 25.200 0.400 . 1 . . . . . 49 LEU CD2 . 15958 1
594 . 1 1 49 49 LEU CG C 13 21.814 0.400 . 1 . . . . . 49 LEU CG . 15958 1
595 . 1 1 49 49 LEU N N 15 129.000 0.400 . 1 . . . . . 49 LEU N . 15958 1
596 . 1 1 50 50 ARG H H 1 8.295 0.020 . 1 . . . . . 50 ARG H . 15958 1
597 . 1 1 50 50 ARG HA H 1 4.958 0.020 . 1 . . . . . 50 ARG HA . 15958 1
598 . 1 1 50 50 ARG HB2 H 1 1.590 0.020 . 2 . . . . . 50 ARG HB2 . 15958 1
599 . 1 1 50 50 ARG HB3 H 1 1.810 0.020 . 2 . . . . . 50 ARG HB3 . 15958 1
600 . 1 1 50 50 ARG HD2 H 1 3.212 0.020 . 2 . . . . . 50 ARG HD2 . 15958 1
601 . 1 1 50 50 ARG HD3 H 1 3.212 0.020 . 2 . . . . . 50 ARG HD3 . 15958 1
602 . 1 1 50 50 ARG HG2 H 1 1.243 0.020 . 2 . . . . . 50 ARG HG2 . 15958 1
603 . 1 1 50 50 ARG HG3 H 1 1.479 0.020 . 2 . . . . . 50 ARG HG3 . 15958 1
604 . 1 1 50 50 ARG CA C 13 55.287 0.400 . 1 . . . . . 50 ARG CA . 15958 1
605 . 1 1 50 50 ARG CB C 13 31.855 0.400 . 1 . . . . . 50 ARG CB . 15958 1
606 . 1 1 50 50 ARG CD C 13 43.490 0.400 . 1 . . . . . 50 ARG CD . 15958 1
607 . 1 1 50 50 ARG CG C 13 27.387 0.400 . 1 . . . . . 50 ARG CG . 15958 1
608 . 1 1 50 50 ARG N N 15 126.700 0.400 . 1 . . . . . 50 ARG N . 15958 1
609 . 1 1 51 51 LEU H H 1 8.841 0.020 . 1 . . . . . 51 LEU H . 15958 1
610 . 1 1 51 51 LEU HA H 1 4.753 0.020 . 1 . . . . . 51 LEU HA . 15958 1
611 . 1 1 51 51 LEU HB2 H 1 1.569 0.020 . 2 . . . . . 51 LEU HB2 . 15958 1
612 . 1 1 51 51 LEU HB3 H 1 0.655 0.020 . 2 . . . . . 51 LEU HB3 . 15958 1
613 . 1 1 51 51 LEU HD11 H 1 0.417 0.020 . 2 . . . . . 51 LEU HD1 . 15958 1
614 . 1 1 51 51 LEU HD12 H 1 0.417 0.020 . 2 . . . . . 51 LEU HD1 . 15958 1
615 . 1 1 51 51 LEU HD13 H 1 0.417 0.020 . 2 . . . . . 51 LEU HD1 . 15958 1
616 . 1 1 51 51 LEU HD21 H 1 0.297 0.020 . 2 . . . . . 51 LEU HD2 . 15958 1
617 . 1 1 51 51 LEU HD22 H 1 0.297 0.020 . 2 . . . . . 51 LEU HD2 . 15958 1
618 . 1 1 51 51 LEU HD23 H 1 0.297 0.020 . 2 . . . . . 51 LEU HD2 . 15958 1
619 . 1 1 51 51 LEU HG H 1 1.068 0.020 . 1 . . . . . 51 LEU HG . 15958 1
620 . 1 1 51 51 LEU CB C 13 46.247 0.400 . 1 . . . . . 51 LEU CB . 15958 1
621 . 1 1 51 51 LEU CD1 C 13 26.502 0.400 . 1 . . . . . 51 LEU CD1 . 15958 1
622 . 1 1 51 51 LEU CD2 C 13 24.171 0.400 . 1 . . . . . 51 LEU CD2 . 15958 1
623 . 1 1 51 51 LEU CG C 13 26.563 0.400 . 1 . . . . . 51 LEU CG . 15958 1
624 . 1 1 51 51 LEU N N 15 126.200 0.400 . 1 . . . . . 51 LEU N . 15958 1
625 . 1 1 52 52 ARG H H 1 8.776 0.020 . 1 . . . . . 52 ARG H . 15958 1
626 . 1 1 52 52 ARG HA H 1 4.940 0.020 . 1 . . . . . 52 ARG HA . 15958 1
627 . 1 1 52 52 ARG HB2 H 1 1.408 0.020 . 2 . . . . . 52 ARG HB2 . 15958 1
628 . 1 1 52 52 ARG HB3 H 1 1.694 0.020 . 2 . . . . . 52 ARG HB3 . 15958 1
629 . 1 1 52 52 ARG HD2 H 1 3.079 0.020 . 2 . . . . . 52 ARG HD2 . 15958 1
630 . 1 1 52 52 ARG HD3 H 1 3.079 0.020 . 2 . . . . . 52 ARG HD3 . 15958 1
631 . 1 1 52 52 ARG HG2 H 1 1.356 0.020 . 2 . . . . . 52 ARG HG2 . 15958 1
632 . 1 1 52 52 ARG HG3 H 1 1.493 0.020 . 2 . . . . . 52 ARG HG3 . 15958 1
633 . 1 1 52 52 ARG CA C 13 54.077 0.400 . 1 . . . . . 52 ARG CA . 15958 1
634 . 1 1 52 52 ARG CB C 13 32.320 0.400 . 1 . . . . . 52 ARG CB . 15958 1
635 . 1 1 52 52 ARG CD C 13 43.190 0.400 . 1 . . . . . 52 ARG CD . 15958 1
636 . 1 1 52 52 ARG CG C 13 27.387 0.400 . 1 . . . . . 52 ARG CG . 15958 1
637 . 1 1 52 52 ARG N N 15 122.400 0.400 . 1 . . . . . 52 ARG N . 15958 1
638 . 1 1 53 53 PHE H H 1 9.481 0.020 . 1 . . . . . 53 PHE H . 15958 1
639 . 1 1 53 53 PHE HA H 1 4.523 0.020 . 1 . . . . . 53 PHE HA . 15958 1
640 . 1 1 53 53 PHE HB2 H 1 3.154 0.020 . 2 . . . . . 53 PHE HB2 . 15958 1
641 . 1 1 53 53 PHE HB3 H 1 3.397 0.020 . 2 . . . . . 53 PHE HB3 . 15958 1
642 . 1 1 53 53 PHE HD1 H 1 7.367 0.020 . 1 . . . . . 53 PHE HD1 . 15958 1
643 . 1 1 53 53 PHE HD2 H 1 7.367 0.020 . 1 . . . . . 53 PHE HD2 . 15958 1
644 . 1 1 53 53 PHE HE1 H 1 7.101 0.020 . 1 . . . . . 53 PHE HE1 . 15958 1
645 . 1 1 53 53 PHE HE2 H 1 7.101 0.020 . 1 . . . . . 53 PHE HE2 . 15958 1
646 . 1 1 53 53 PHE HZ H 1 6.885 0.020 . 1 . . . . . 53 PHE HZ . 15958 1
647 . 1 1 53 53 PHE CA C 13 56.465 0.400 . 1 . . . . . 53 PHE CA . 15958 1
648 . 1 1 53 53 PHE CB C 13 40.136 0.400 . 1 . . . . . 53 PHE CB . 15958 1
649 . 1 1 53 53 PHE N N 15 123.024 0.400 . 1 . . . . . 53 PHE N . 15958 1
650 . 1 1 54 54 PRO HA H 1 4.160 0.020 . 1 . . . . . 54 PRO HA . 15958 1
651 . 1 1 54 54 PRO HB2 H 1 2.108 0.020 . 2 . . . . . 54 PRO HB2 . 15958 1
652 . 1 1 54 54 PRO HB3 H 1 1.286 0.020 . 2 . . . . . 54 PRO HB3 . 15958 1
653 . 1 1 54 54 PRO HD2 H 1 3.844 0.020 . 2 . . . . . 54 PRO HD2 . 15958 1
654 . 1 1 54 54 PRO HD3 H 1 3.729 0.020 . 2 . . . . . 54 PRO HD3 . 15958 1
655 . 1 1 54 54 PRO HG2 H 1 1.506 0.020 . 2 . . . . . 54 PRO HG2 . 15958 1
656 . 1 1 54 54 PRO HG3 H 1 2.571 0.020 . 2 . . . . . 54 PRO HG3 . 15958 1
657 . 1 1 54 54 PRO CA C 13 62.766 0.400 . 1 . . . . . 54 PRO CA . 15958 1
658 . 1 1 54 54 PRO CB C 13 31.711 0.400 . 1 . . . . . 54 PRO CB . 15958 1
659 . 1 1 54 54 PRO CD C 13 50.089 0.400 . 1 . . . . . 54 PRO CD . 15958 1
660 . 1 1 54 54 PRO CG C 13 27.050 0.400 . 1 . . . . . 54 PRO CG . 15958 1
661 . 1 1 55 55 HIS H H 1 6.346 0.020 . 1 . . . . . 55 HIS H . 15958 1
662 . 1 1 55 55 HIS HA H 1 4.568 0.020 . 1 . . . . . 55 HIS HA . 15958 1
663 . 1 1 55 55 HIS HB2 H 1 1.284 0.020 . 2 . . . . . 55 HIS HB2 . 15958 1
664 . 1 1 55 55 HIS HB3 H 1 3.009 0.020 . 2 . . . . . 55 HIS HB3 . 15958 1
665 . 1 1 55 55 HIS HD2 H 1 6.207 0.020 . 1 . . . . . 55 HIS HD2 . 15958 1
666 . 1 1 55 55 HIS HE1 H 1 8.445 0.020 . 1 . . . . . 55 HIS HE1 . 15958 1
667 . 1 1 55 55 HIS CA C 13 51.727 0.400 . 1 . . . . . 55 HIS CA . 15958 1
668 . 1 1 55 55 HIS CB C 13 31.343 0.400 . 1 . . . . . 55 HIS CB . 15958 1
669 . 1 1 55 55 HIS N N 15 111.471 0.400 . 1 . . . . . 55 HIS N . 15958 1
670 . 1 1 56 56 GLU H H 1 8.678 0.020 . 1 . . . . . 56 GLU H . 15958 1
671 . 1 1 56 56 GLU HA H 1 3.927 0.020 . 1 . . . . . 56 GLU HA . 15958 1
672 . 1 1 56 56 GLU HB2 H 1 1.975 0.020 . 2 . . . . . 56 GLU HB2 . 15958 1
673 . 1 1 56 56 GLU HB3 H 1 1.975 0.020 . 2 . . . . . 56 GLU HB3 . 15958 1
674 . 1 1 56 56 GLU HG2 H 1 2.130 0.020 . 2 . . . . . 56 GLU HG2 . 15958 1
675 . 1 1 56 56 GLU HG3 H 1 2.191 0.020 . 2 . . . . . 56 GLU HG3 . 15958 1
676 . 1 1 56 56 GLU CA C 13 58.217 0.400 . 1 . . . . . 56 GLU CA . 15958 1
677 . 1 1 56 56 GLU CB C 13 31.400 0.400 . 1 . . . . . 56 GLU CB . 15958 1
678 . 1 1 56 56 GLU CG C 13 37.677 0.400 . 1 . . . . . 56 GLU CG . 15958 1
679 . 1 1 56 56 GLU N N 15 115.400 0.400 . 1 . . . . . 56 GLU N . 15958 1
680 . 1 1 57 57 LEU H H 1 8.253 0.020 . 1 . . . . . 57 LEU H . 15958 1
681 . 1 1 57 57 LEU HA H 1 4.763 0.020 . 1 . . . . . 57 LEU HA . 15958 1
682 . 1 1 57 57 LEU HB2 H 1 1.334 0.020 . 2 . . . . . 57 LEU HB2 . 15958 1
683 . 1 1 57 57 LEU HB3 H 1 1.495 0.020 . 2 . . . . . 57 LEU HB3 . 15958 1
684 . 1 1 57 57 LEU HD11 H 1 0.357 0.020 . 2 . . . . . 57 LEU HD1 . 15958 1
685 . 1 1 57 57 LEU HD12 H 1 0.357 0.020 . 2 . . . . . 57 LEU HD1 . 15958 1
686 . 1 1 57 57 LEU HD13 H 1 0.357 0.020 . 2 . . . . . 57 LEU HD1 . 15958 1
687 . 1 1 57 57 LEU HD21 H 1 0.413 0.020 . 2 . . . . . 57 LEU HD2 . 15958 1
688 . 1 1 57 57 LEU HD22 H 1 0.413 0.020 . 2 . . . . . 57 LEU HD2 . 15958 1
689 . 1 1 57 57 LEU HD23 H 1 0.413 0.020 . 2 . . . . . 57 LEU HD2 . 15958 1
690 . 1 1 57 57 LEU HG H 1 1.514 0.020 . 1 . . . . . 57 LEU HG . 15958 1
691 . 1 1 57 57 LEU CB C 13 43.715 0.400 . 1 . . . . . 57 LEU CB . 15958 1
692 . 1 1 57 57 LEU CD1 C 13 24.726 0.400 . 1 . . . . . 57 LEU CD1 . 15958 1
693 . 1 1 57 57 LEU CD2 C 13 23.260 0.400 . 1 . . . . . 57 LEU CD2 . 15958 1
694 . 1 1 57 57 LEU CG C 13 26.963 0.400 . 1 . . . . . 57 LEU CG . 15958 1
695 . 1 1 57 57 LEU N N 15 123.373 0.400 . 1 . . . . . 57 LEU N . 15958 1
696 . 1 1 58 58 ILE H H 1 8.090 0.020 . 1 . . . . . 58 ILE H . 15958 1
697 . 1 1 58 58 ILE HA H 1 4.344 0.020 . 1 . . . . . 58 ILE HA . 15958 1
698 . 1 1 58 58 ILE HB H 1 1.481 0.020 . 1 . . . . . 58 ILE HB . 15958 1
699 . 1 1 58 58 ILE HD11 H 1 0.873 0.020 . 1 . . . . . 58 ILE HD1 . 15958 1
700 . 1 1 58 58 ILE HD12 H 1 0.873 0.020 . 1 . . . . . 58 ILE HD1 . 15958 1
701 . 1 1 58 58 ILE HD13 H 1 0.873 0.020 . 1 . . . . . 58 ILE HD1 . 15958 1
702 . 1 1 58 58 ILE HG12 H 1 0.885 0.020 . 2 . . . . . 58 ILE HG12 . 15958 1
703 . 1 1 58 58 ILE HG13 H 1 1.331 0.020 . 2 . . . . . 58 ILE HG13 . 15958 1
704 . 1 1 58 58 ILE HG21 H 1 0.615 0.020 . 1 . . . . . 58 ILE HG2 . 15958 1
705 . 1 1 58 58 ILE HG22 H 1 0.615 0.020 . 1 . . . . . 58 ILE HG2 . 15958 1
706 . 1 1 58 58 ILE HG23 H 1 0.615 0.020 . 1 . . . . . 58 ILE HG2 . 15958 1
707 . 1 1 58 58 ILE CA C 13 59.167 0.400 . 1 . . . . . 58 ILE CA . 15958 1
708 . 1 1 58 58 ILE CB C 13 41.455 0.400 . 1 . . . . . 58 ILE CB . 15958 1
709 . 1 1 58 58 ILE CD1 C 13 13.206 0.400 . 1 . . . . . 58 ILE CD1 . 15958 1
710 . 1 1 58 58 ILE CG1 C 13 28.830 0.400 . 1 . . . . . 58 ILE CG1 . 15958 1
711 . 1 1 58 58 ILE CG2 C 13 15.867 0.400 . 1 . . . . . 58 ILE CG2 . 15958 1
712 . 1 1 58 58 ILE N N 15 116.200 0.400 . 1 . . . . . 58 ILE N . 15958 1
713 . 1 1 59 59 ASP H H 1 8.448 0.020 . 1 . . . . . 59 ASP H . 15958 1
714 . 1 1 59 59 ASP HA H 1 4.628 0.020 . 1 . . . . . 59 ASP HA . 15958 1
715 . 1 1 59 59 ASP HB2 H 1 2.934 0.020 . 2 . . . . . 59 ASP HB2 . 15958 1
716 . 1 1 59 59 ASP HB3 H 1 2.367 0.020 . 2 . . . . . 59 ASP HB3 . 15958 1
717 . 1 1 59 59 ASP CA C 13 52.657 0.400 . 1 . . . . . 59 ASP CA . 15958 1
718 . 1 1 59 59 ASP CB C 13 40.969 0.400 . 1 . . . . . 59 ASP CB . 15958 1
719 . 1 1 59 59 ASP N N 15 126.600 0.400 . 1 . . . . . 59 ASP N . 15958 1
720 . 1 1 60 60 ASP H H 1 7.553 0.020 . 1 . . . . . 60 ASP H . 15958 1
721 . 1 1 60 60 ASP HA H 1 4.682 0.020 . 1 . . . . . 60 ASP HA . 15958 1
722 . 1 1 60 60 ASP HB2 H 1 2.680 0.020 . 2 . . . . . 60 ASP HB2 . 15958 1
723 . 1 1 60 60 ASP HB3 H 1 3.158 0.020 . 2 . . . . . 60 ASP HB3 . 15958 1
724 . 1 1 60 60 ASP CB C 13 41.090 0.400 . 1 . . . . . 60 ASP CB . 15958 1
725 . 1 1 60 60 ASP N N 15 125.604 0.400 . 1 . . . . . 60 ASP N . 15958 1
726 . 1 1 61 61 GLU H H 1 9.028 0.020 . 1 . . . . . 61 GLU H . 15958 1
727 . 1 1 61 61 GLU HA H 1 4.310 0.020 . 1 . . . . . 61 GLU HA . 15958 1
728 . 1 1 61 61 GLU HB2 H 1 2.115 0.020 . 2 . . . . . 61 GLU HB2 . 15958 1
729 . 1 1 61 61 GLU HB3 H 1 2.115 0.020 . 2 . . . . . 61 GLU HB3 . 15958 1
730 . 1 1 61 61 GLU HG2 H 1 2.245 0.020 . 2 . . . . . 61 GLU HG2 . 15958 1
731 . 1 1 61 61 GLU HG3 H 1 2.325 0.020 . 2 . . . . . 61 GLU HG3 . 15958 1
732 . 1 1 61 61 GLU CA C 13 58.247 0.400 . 1 . . . . . 61 GLU CA . 15958 1
733 . 1 1 61 61 GLU CB C 13 28.757 0.400 . 1 . . . . . 61 GLU CB . 15958 1
734 . 1 1 61 61 GLU CG C 13 35.312 0.400 . 1 . . . . . 61 GLU CG . 15958 1
735 . 1 1 61 61 GLU N N 15 116.800 0.400 . 1 . . . . . 61 GLU N . 15958 1
736 . 1 1 62 62 ARG H H 1 8.557 0.020 . 1 . . . . . 62 ARG H . 15958 1
737 . 1 1 62 62 ARG HA H 1 4.201 0.020 . 1 . . . . . 62 ARG HA . 15958 1
738 . 1 1 62 62 ARG HB2 H 1 2.075 0.020 . 2 . . . . . 62 ARG HB2 . 15958 1
739 . 1 1 62 62 ARG HB3 H 1 2.296 0.020 . 2 . . . . . 62 ARG HB3 . 15958 1
740 . 1 1 62 62 ARG HD2 H 1 3.122 0.020 . 2 . . . . . 62 ARG HD2 . 15958 1
741 . 1 1 62 62 ARG HD3 H 1 3.307 0.020 . 2 . . . . . 62 ARG HD3 . 15958 1
742 . 1 1 62 62 ARG HG2 H 1 1.617 0.020 . 2 . . . . . 62 ARG HG2 . 15958 1
743 . 1 1 62 62 ARG HG3 H 1 1.894 0.020 . 2 . . . . . 62 ARG HG3 . 15958 1
744 . 1 1 62 62 ARG HH11 H 1 7.119 0.020 . 2 . . . . . 62 ARG HH11 . 15958 1
745 . 1 1 62 62 ARG HH12 H 1 6.985 0.020 . 2 . . . . . 62 ARG HH12 . 15958 1
746 . 1 1 62 62 ARG HH21 H 1 7.512 0.020 . 2 . . . . . 62 ARG HH21 . 15958 1
747 . 1 1 62 62 ARG HH22 H 1 7.600 0.020 . 2 . . . . . 62 ARG HH22 . 15958 1
748 . 1 1 62 62 ARG CA C 13 56.698 0.400 . 1 . . . . . 62 ARG CA . 15958 1
749 . 1 1 62 62 ARG CB C 13 31.230 0.400 . 1 . . . . . 62 ARG CB . 15958 1
750 . 1 1 62 62 ARG CD C 13 43.462 0.400 . 1 . . . . . 62 ARG CD . 15958 1
751 . 1 1 62 62 ARG CG C 13 26.638 0.400 . 1 . . . . . 62 ARG CG . 15958 1
752 . 1 1 62 62 ARG N N 15 119.448 0.400 . 1 . . . . . 62 ARG N . 15958 1
753 . 1 1 62 62 ARG NH2 N 15 128.470 0.400 . 1 . . . . . 62 ARG NH2 . 15958 1
754 . 1 1 63 63 SER H H 1 7.719 0.020 . 1 . . . . . 63 SER H . 15958 1
755 . 1 1 63 63 SER HA H 1 4.867 0.020 . 1 . . . . . 63 SER HA . 15958 1
756 . 1 1 63 63 SER HB2 H 1 4.224 0.020 . 2 . . . . . 63 SER HB2 . 15958 1
757 . 1 1 63 63 SER HB3 H 1 4.325 0.020 . 2 . . . . . 63 SER HB3 . 15958 1
758 . 1 1 63 63 SER CA C 13 58.188 0.400 . 1 . . . . . 63 SER CA . 15958 1
759 . 1 1 63 63 SER CB C 13 63.381 0.400 . 1 . . . . . 63 SER CB . 15958 1
760 . 1 1 63 63 SER N N 15 114.424 0.400 . 1 . . . . . 63 SER N . 15958 1
761 . 1 1 64 64 THR H H 1 8.458 0.020 . 1 . . . . . 64 THR H . 15958 1
762 . 1 1 64 64 THR HA H 1 4.688 0.020 . 1 . . . . . 64 THR HA . 15958 1
763 . 1 1 64 64 THR HB H 1 4.110 0.020 . 1 . . . . . 64 THR HB . 15958 1
764 . 1 1 64 64 THR HG21 H 1 1.050 0.020 . 1 . . . . . 64 THR HG2 . 15958 1
765 . 1 1 64 64 THR HG22 H 1 1.050 0.020 . 1 . . . . . 64 THR HG2 . 15958 1
766 . 1 1 64 64 THR HG23 H 1 1.050 0.020 . 1 . . . . . 64 THR HG2 . 15958 1
767 . 1 1 64 64 THR CB C 13 72.338 0.400 . 1 . . . . . 64 THR CB . 15958 1
768 . 1 1 64 64 THR CG2 C 13 21.060 0.400 . 1 . . . . . 64 THR CG2 . 15958 1
769 . 1 1 64 64 THR N N 15 115.400 0.400 . 1 . . . . . 64 THR N . 15958 1
770 . 1 1 65 65 ALA H H 1 8.391 0.020 . 1 . . . . . 65 ALA H . 15958 1
771 . 1 1 65 65 ALA HA H 1 5.268 0.020 . 1 . . . . . 65 ALA HA . 15958 1
772 . 1 1 65 65 ALA HB1 H 1 1.213 0.020 . 1 . . . . . 65 ALA HB . 15958 1
773 . 1 1 65 65 ALA HB2 H 1 1.213 0.020 . 1 . . . . . 65 ALA HB . 15958 1
774 . 1 1 65 65 ALA HB3 H 1 1.213 0.020 . 1 . . . . . 65 ALA HB . 15958 1
775 . 1 1 65 65 ALA CA C 13 51.352 0.400 . 1 . . . . . 65 ALA CA . 15958 1
776 . 1 1 65 65 ALA CB C 13 21.040 0.400 . 1 . . . . . 65 ALA CB . 15958 1
777 . 1 1 65 65 ALA N N 15 124.100 0.400 . 1 . . . . . 65 ALA N . 15958 1
778 . 1 1 66 66 GLN H H 1 8.372 0.020 . 1 . . . . . 66 GLN H . 15958 1
779 . 1 1 66 66 GLN HA H 1 4.662 0.020 . 1 . . . . . 66 GLN HA . 15958 1
780 . 1 1 66 66 GLN HB2 H 1 1.911 0.020 . 2 . . . . . 66 GLN HB2 . 15958 1
781 . 1 1 66 66 GLN HB3 H 1 2.031 0.020 . 2 . . . . . 66 GLN HB3 . 15958 1
782 . 1 1 66 66 GLN HE21 H 1 7.499 0.020 . 2 . . . . . 66 GLN HE21 . 15958 1
783 . 1 1 66 66 GLN HE22 H 1 6.832 0.020 . 2 . . . . . 66 GLN HE22 . 15958 1
784 . 1 1 66 66 GLN HG2 H 1 2.276 0.020 . 2 . . . . . 66 GLN HG2 . 15958 1
785 . 1 1 66 66 GLN HG3 H 1 2.276 0.020 . 2 . . . . . 66 GLN HG3 . 15958 1
786 . 1 1 66 66 GLN CB C 13 32.767 0.400 . 1 . . . . . 66 GLN CB . 15958 1
787 . 1 1 66 66 GLN CG C 13 33.287 0.400 . 1 . . . . . 66 GLN CG . 15958 1
788 . 1 1 66 66 GLN N N 15 120.800 0.400 . 1 . . . . . 66 GLN N . 15958 1
789 . 1 1 67 67 TYR H H 1 9.060 0.020 . 1 . . . . . 67 TYR H . 15958 1
790 . 1 1 67 67 TYR HA H 1 4.614 0.020 . 1 . . . . . 67 TYR HA . 15958 1
791 . 1 1 67 67 TYR HB2 H 1 1.887 0.020 . 2 . . . . . 67 TYR HB2 . 15958 1
792 . 1 1 67 67 TYR HB3 H 1 2.348 0.020 . 2 . . . . . 67 TYR HB3 . 15958 1
793 . 1 1 67 67 TYR HD1 H 1 6.424 0.020 . 1 . . . . . 67 TYR HD1 . 15958 1
794 . 1 1 67 67 TYR HD2 H 1 6.424 0.020 . 1 . . . . . 67 TYR HD2 . 15958 1
795 . 1 1 67 67 TYR HE1 H 1 6.393 0.020 . 1 . . . . . 67 TYR HE1 . 15958 1
796 . 1 1 67 67 TYR HE2 H 1 6.393 0.020 . 1 . . . . . 67 TYR HE2 . 15958 1
797 . 1 1 67 67 TYR CB C 13 39.197 0.400 . 1 . . . . . 67 TYR CB . 15958 1
798 . 1 1 67 67 TYR N N 15 126.448 0.400 . 1 . . . . . 67 TYR N . 15958 1
799 . 1 1 68 68 ASP H H 1 8.473 0.020 . 1 . . . . . 68 ASP H . 15958 1
800 . 1 1 68 68 ASP HA H 1 4.524 0.020 . 1 . . . . . 68 ASP HA . 15958 1
801 . 1 1 68 68 ASP HB2 H 1 2.127 0.020 . 2 . . . . . 68 ASP HB2 . 15958 1
802 . 1 1 68 68 ASP HB3 H 1 2.127 0.020 . 2 . . . . . 68 ASP HB3 . 15958 1
803 . 1 1 68 68 ASP CA C 13 52.027 0.400 . 1 . . . . . 68 ASP CA . 15958 1
804 . 1 1 68 68 ASP CB C 13 42.437 0.400 . 1 . . . . . 68 ASP CB . 15958 1
805 . 1 1 68 68 ASP N N 15 130.048 0.400 . 1 . . . . . 68 ASP N . 15958 1
806 . 1 1 69 69 SER H H 1 8.378 0.020 . 1 . . . . . 69 SER H . 15958 1
807 . 1 1 69 69 SER HA H 1 3.822 0.020 . 1 . . . . . 69 SER HA . 15958 1
808 . 1 1 69 69 SER HB2 H 1 3.838 0.020 . 2 . . . . . 69 SER HB2 . 15958 1
809 . 1 1 69 69 SER HB3 H 1 4.036 0.020 . 2 . . . . . 69 SER HB3 . 15958 1
810 . 1 1 69 69 SER CA C 13 59.812 0.400 . 1 . . . . . 69 SER CA . 15958 1
811 . 1 1 69 69 SER CB C 13 62.937 0.400 . 1 . . . . . 69 SER CB . 15958 1
812 . 1 1 69 69 SER N N 15 119.897 0.400 . 1 . . . . . 69 SER N . 15958 1
813 . 1 1 70 70 LYS H H 1 8.135 0.020 . 1 . . . . . 70 LYS H . 15958 1
814 . 1 1 70 70 LYS HA H 1 4.149 0.020 . 1 . . . . . 70 LYS HA . 15958 1
815 . 1 1 70 70 LYS HB2 H 1 1.818 0.020 . 2 . . . . . 70 LYS HB2 . 15958 1
816 . 1 1 70 70 LYS HB3 H 1 1.878 0.020 . 2 . . . . . 70 LYS HB3 . 15958 1
817 . 1 1 70 70 LYS HD2 H 1 1.634 0.020 . 2 . . . . . 70 LYS HD2 . 15958 1
818 . 1 1 70 70 LYS HD3 H 1 1.634 0.020 . 2 . . . . . 70 LYS HD3 . 15958 1
819 . 1 1 70 70 LYS HE2 H 1 2.918 0.020 . 2 . . . . . 70 LYS HE2 . 15958 1
820 . 1 1 70 70 LYS HE3 H 1 2.918 0.020 . 2 . . . . . 70 LYS HE3 . 15958 1
821 . 1 1 70 70 LYS HG2 H 1 1.391 0.020 . 2 . . . . . 70 LYS HG2 . 15958 1
822 . 1 1 70 70 LYS HG3 H 1 1.332 0.020 . 2 . . . . . 70 LYS HG3 . 15958 1
823 . 1 1 70 70 LYS CA C 13 58.578 0.400 . 1 . . . . . 70 LYS CA . 15958 1
824 . 1 1 70 70 LYS CB C 13 31.250 0.400 . 1 . . . . . 70 LYS CB . 15958 1
825 . 1 1 70 70 LYS CD C 13 28.255 0.400 . 1 . . . . . 70 LYS CD . 15958 1
826 . 1 1 70 70 LYS CE C 13 42.088 0.400 . 1 . . . . . 70 LYS CE . 15958 1
827 . 1 1 70 70 LYS CG C 13 24.237 0.400 . 1 . . . . . 70 LYS CG . 15958 1
828 . 1 1 70 70 LYS N N 15 123.600 0.400 . 1 . . . . . 70 LYS N . 15958 1
829 . 1 1 71 71 ASP H H 1 7.407 0.020 . 1 . . . . . 71 ASP H . 15958 1
830 . 1 1 71 71 ASP HA H 1 4.627 0.020 . 1 . . . . . 71 ASP HA . 15958 1
831 . 1 1 71 71 ASP HB2 H 1 2.363 0.020 . 2 . . . . . 71 ASP HB2 . 15958 1
832 . 1 1 71 71 ASP HB3 H 1 2.671 0.020 . 2 . . . . . 71 ASP HB3 . 15958 1
833 . 1 1 71 71 ASP CA C 13 53.817 0.400 . 1 . . . . . 71 ASP CA . 15958 1
834 . 1 1 71 71 ASP CB C 13 41.207 0.400 . 1 . . . . . 71 ASP CB . 15958 1
835 . 1 1 71 71 ASP N N 15 117.700 0.400 . 1 . . . . . 71 ASP N . 15958 1
836 . 1 1 72 72 GLU H H 1 7.564 0.020 . 1 . . . . . 72 GLU H . 15958 1
837 . 1 1 72 72 GLU HA H 1 3.697 0.020 . 1 . . . . . 72 GLU HA . 15958 1
838 . 1 1 72 72 GLU HB2 H 1 2.169 0.020 . 2 . . . . . 72 GLU HB2 . 15958 1
839 . 1 1 72 72 GLU HB3 H 1 2.289 0.020 . 2 . . . . . 72 GLU HB3 . 15958 1
840 . 1 1 72 72 GLU HG2 H 1 2.144 0.020 . 2 . . . . . 72 GLU HG2 . 15958 1
841 . 1 1 72 72 GLU HG3 H 1 2.144 0.020 . 2 . . . . . 72 GLU HG3 . 15958 1
842 . 1 1 72 72 GLU CA C 13 56.795 0.400 . 1 . . . . . 72 GLU CA . 15958 1
843 . 1 1 72 72 GLU CB C 13 26.545 0.400 . 1 . . . . . 72 GLU CB . 15958 1
844 . 1 1 72 72 GLU CG C 13 37.599 0.400 . 1 . . . . . 72 GLU CG . 15958 1
845 . 1 1 72 72 GLU N N 15 116.748 0.400 . 1 . . . . . 72 GLU N . 15958 1
846 . 1 1 73 73 CYS H H 1 7.438 0.020 . 1 . . . . . 73 CYS H . 15958 1
847 . 1 1 73 73 CYS HA H 1 5.221 0.020 . 1 . . . . . 73 CYS HA . 15958 1
848 . 1 1 73 73 CYS HB2 H 1 1.886 0.020 . 2 . . . . . 73 CYS HB2 . 15958 1
849 . 1 1 73 73 CYS HB3 H 1 1.992 0.020 . 2 . . . . . 73 CYS HB3 . 15958 1
850 . 1 1 73 73 CYS CA C 13 53.815 0.400 . 1 . . . . . 73 CYS CA . 15958 1
851 . 1 1 73 73 CYS CB C 13 31.122 0.400 . 1 . . . . . 73 CYS CB . 15958 1
852 . 1 1 73 73 CYS N N 15 112.100 0.400 . 1 . . . . . 73 CYS N . 15958 1
853 . 1 1 74 74 ILE H H 1 9.108 0.020 . 1 . . . . . 74 ILE H . 15958 1
854 . 1 1 74 74 ILE HA H 1 4.383 0.020 . 1 . . . . . 74 ILE HA . 15958 1
855 . 1 1 74 74 ILE HB H 1 1.529 0.020 . 1 . . . . . 74 ILE HB . 15958 1
856 . 1 1 74 74 ILE HD11 H 1 0.941 0.020 . 1 . . . . . 74 ILE HD1 . 15958 1
857 . 1 1 74 74 ILE HD12 H 1 0.941 0.020 . 1 . . . . . 74 ILE HD1 . 15958 1
858 . 1 1 74 74 ILE HD13 H 1 0.941 0.020 . 1 . . . . . 74 ILE HD1 . 15958 1
859 . 1 1 74 74 ILE HG12 H 1 1.560 0.020 . 2 . . . . . 74 ILE HG12 . 15958 1
860 . 1 1 74 74 ILE HG13 H 1 0.942 0.020 . 2 . . . . . 74 ILE HG13 . 15958 1
861 . 1 1 74 74 ILE HG21 H 1 0.659 0.020 . 1 . . . . . 74 ILE HG2 . 15958 1
862 . 1 1 74 74 ILE HG22 H 1 0.659 0.020 . 1 . . . . . 74 ILE HG2 . 15958 1
863 . 1 1 74 74 ILE HG23 H 1 0.659 0.020 . 1 . . . . . 74 ILE HG2 . 15958 1
864 . 1 1 74 74 ILE CA C 13 59.547 0.400 . 1 . . . . . 74 ILE CA . 15958 1
865 . 1 1 74 74 ILE CB C 13 39.547 0.400 . 1 . . . . . 74 ILE CB . 15958 1
866 . 1 1 74 74 ILE CD1 C 13 14.767 0.400 . 1 . . . . . 74 ILE CD1 . 15958 1
867 . 1 1 74 74 ILE CG1 C 13 28.200 0.400 . 1 . . . . . 74 ILE CG1 . 15958 1
868 . 1 1 74 74 ILE CG2 C 13 17.327 0.400 . 1 . . . . . 74 ILE CG2 . 15958 1
869 . 1 1 74 74 ILE N N 15 121.300 0.400 . 1 . . . . . 74 ILE N . 15958 1
870 . 1 1 75 75 ASN H H 1 8.826 0.020 . 1 . . . . . 75 ASN H . 15958 1
871 . 1 1 75 75 ASN HA H 1 5.259 0.020 . 1 . . . . . 75 ASN HA . 15958 1
872 . 1 1 75 75 ASN HB2 H 1 2.566 0.020 . 2 . . . . . 75 ASN HB2 . 15958 1
873 . 1 1 75 75 ASN HB3 H 1 2.566 0.020 . 2 . . . . . 75 ASN HB3 . 15958 1
874 . 1 1 75 75 ASN HD21 H 1 7.154 0.020 . 2 . . . . . 75 ASN HD21 . 15958 1
875 . 1 1 75 75 ASN HD22 H 1 7.313 0.020 . 2 . . . . . 75 ASN HD22 . 15958 1
876 . 1 1 75 75 ASN CA C 13 52.177 0.400 . 1 . . . . . 75 ASN CA . 15958 1
877 . 1 1 75 75 ASN CB C 13 39.505 0.400 . 1 . . . . . 75 ASN CB . 15958 1
878 . 1 1 75 75 ASN N N 15 126.500 0.400 . 1 . . . . . 75 ASN N . 15958 1
879 . 1 1 75 75 ASN ND2 N 15 114.748 0.400 . 1 . . . . . 75 ASN ND2 . 15958 1
880 . 1 1 76 76 VAL H H 1 9.687 0.020 . 1 . . . . . 76 VAL H . 15958 1
881 . 1 1 76 76 VAL HA H 1 4.788 0.020 . 1 . . . . . 76 VAL HA . 15958 1
882 . 1 1 76 76 VAL HB H 1 2.017 0.020 . 1 . . . . . 76 VAL HB . 15958 1
883 . 1 1 76 76 VAL HG11 H 1 0.823 0.020 . 2 . . . . . 76 VAL HG1 . 15958 1
884 . 1 1 76 76 VAL HG12 H 1 0.823 0.020 . 2 . . . . . 76 VAL HG1 . 15958 1
885 . 1 1 76 76 VAL HG13 H 1 0.823 0.020 . 2 . . . . . 76 VAL HG1 . 15958 1
886 . 1 1 76 76 VAL HG21 H 1 0.760 0.020 . 2 . . . . . 76 VAL HG2 . 15958 1
887 . 1 1 76 76 VAL HG22 H 1 0.760 0.020 . 2 . . . . . 76 VAL HG2 . 15958 1
888 . 1 1 76 76 VAL HG23 H 1 0.760 0.020 . 2 . . . . . 76 VAL HG2 . 15958 1
889 . 1 1 76 76 VAL CB C 13 33.617 0.400 . 1 . . . . . 76 VAL CB . 15958 1
890 . 1 1 76 76 VAL CG1 C 13 20.380 0.400 . 1 . . . . . 76 VAL CG1 . 15958 1
891 . 1 1 76 76 VAL CG2 C 13 21.285 0.400 . 1 . . . . . 76 VAL CG2 . 15958 1
892 . 1 1 76 76 VAL N N 15 129.310 0.400 . 1 . . . . . 76 VAL N . 15958 1
893 . 1 1 77 77 LYS H H 1 8.901 0.020 . 1 . . . . . 77 LYS H . 15958 1
894 . 1 1 77 77 LYS HA H 1 5.073 0.020 . 1 . . . . . 77 LYS HA . 15958 1
895 . 1 1 77 77 LYS HB2 H 1 1.323 0.020 . 2 . . . . . 77 LYS HB2 . 15958 1
896 . 1 1 77 77 LYS HB3 H 1 1.758 0.020 . 2 . . . . . 77 LYS HB3 . 15958 1
897 . 1 1 77 77 LYS HD2 H 1 0.630 0.020 . 2 . . . . . 77 LYS HD2 . 15958 1
898 . 1 1 77 77 LYS HD3 H 1 1.010 0.020 . 2 . . . . . 77 LYS HD3 . 15958 1
899 . 1 1 77 77 LYS HE2 H 1 1.871 0.020 . 2 . . . . . 77 LYS HE2 . 15958 1
900 . 1 1 77 77 LYS HE3 H 1 1.766 0.020 . 2 . . . . . 77 LYS HE3 . 15958 1
901 . 1 1 77 77 LYS HG2 H 1 0.530 0.020 . 2 . . . . . 77 LYS HG2 . 15958 1
902 . 1 1 77 77 LYS HG3 H 1 0.530 0.020 . 2 . . . . . 77 LYS HG3 . 15958 1
903 . 1 1 77 77 LYS HZ1 H 1 6.931 0.020 . 1 . . . . . 77 LYS HZ1 . 15958 1
904 . 1 1 77 77 LYS HZ2 H 1 6.931 0.020 . 1 . . . . . 77 LYS HZ2 . 15958 1
905 . 1 1 77 77 LYS HZ3 H 1 6.931 0.020 . 1 . . . . . 77 LYS HZ3 . 15958 1
906 . 1 1 77 77 LYS CA C 13 54.637 0.400 . 1 . . . . . 77 LYS CA . 15958 1
907 . 1 1 77 77 LYS CB C 13 34.588 0.400 . 1 . . . . . 77 LYS CB . 15958 1
908 . 1 1 77 77 LYS CD C 13 28.946 0.400 . 1 . . . . . 77 LYS CD . 15958 1
909 . 1 1 77 77 LYS CE C 13 40.605 0.400 . 1 . . . . . 77 LYS CE . 15958 1
910 . 1 1 77 77 LYS CG C 13 24.527 0.400 . 1 . . . . . 77 LYS CG . 15958 1
911 . 1 1 77 77 LYS N N 15 132.100 0.400 . 1 . . . . . 77 LYS N . 15958 1
912 . 1 1 78 78 VAL H H 1 8.429 0.020 . 1 . . . . . 78 VAL H . 15958 1
913 . 1 1 78 78 VAL HA H 1 4.314 0.020 . 1 . . . . . 78 VAL HA . 15958 1
914 . 1 1 78 78 VAL HB H 1 1.551 0.020 . 1 . . . . . 78 VAL HB . 15958 1
915 . 1 1 78 78 VAL HG11 H 1 0.921 0.020 . 2 . . . . . 78 VAL HG1 . 15958 1
916 . 1 1 78 78 VAL HG12 H 1 0.921 0.020 . 2 . . . . . 78 VAL HG1 . 15958 1
917 . 1 1 78 78 VAL HG13 H 1 0.921 0.020 . 2 . . . . . 78 VAL HG1 . 15958 1
918 . 1 1 78 78 VAL HG21 H 1 0.767 0.020 . 2 . . . . . 78 VAL HG2 . 15958 1
919 . 1 1 78 78 VAL HG22 H 1 0.767 0.020 . 2 . . . . . 78 VAL HG2 . 15958 1
920 . 1 1 78 78 VAL HG23 H 1 0.767 0.020 . 2 . . . . . 78 VAL HG2 . 15958 1
921 . 1 1 78 78 VAL CA C 13 60.125 0.400 . 1 . . . . . 78 VAL CA . 15958 1
922 . 1 1 78 78 VAL CB C 13 35.457 0.400 . 1 . . . . . 78 VAL CB . 15958 1
923 . 1 1 78 78 VAL CG1 C 13 21.897 0.400 . 1 . . . . . 78 VAL CG1 . 15958 1
924 . 1 1 78 78 VAL CG2 C 13 21.308 0.400 . 1 . . . . . 78 VAL CG2 . 15958 1
925 . 1 1 78 78 VAL N N 15 123.500 0.400 . 1 . . . . . 78 VAL N . 15958 1
926 . 1 1 79 79 ALA H H 1 8.974 0.020 . 1 . . . . . 79 ALA H . 15958 1
927 . 1 1 79 79 ALA HA H 1 4.205 0.020 . 1 . . . . . 79 ALA HA . 15958 1
928 . 1 1 79 79 ALA HB1 H 1 1.166 0.020 . 1 . . . . . 79 ALA HB . 15958 1
929 . 1 1 79 79 ALA HB2 H 1 1.166 0.020 . 1 . . . . . 79 ALA HB . 15958 1
930 . 1 1 79 79 ALA HB3 H 1 1.166 0.020 . 1 . . . . . 79 ALA HB . 15958 1
931 . 1 1 79 79 ALA CA C 13 52.687 0.400 . 1 . . . . . 79 ALA CA . 15958 1
932 . 1 1 79 79 ALA CB C 13 18.162 0.400 . 1 . . . . . 79 ALA CB . 15958 1
933 . 1 1 79 79 ALA N N 15 130.100 0.400 . 1 . . . . . 79 ALA N . 15958 1
934 . 1 1 80 80 LYS H H 1 7.722 0.020 . 1 . . . . . 80 LYS H . 15958 1
935 . 1 1 80 80 LYS HA H 1 3.938 0.020 . 1 . . . . . 80 LYS HA . 15958 1
936 . 1 1 80 80 LYS HB2 H 1 1.025 0.020 . 2 . . . . . 80 LYS HB2 . 15958 1
937 . 1 1 80 80 LYS HB3 H 1 2.230 0.020 . 2 . . . . . 80 LYS HB3 . 15958 1
938 . 1 1 80 80 LYS CA C 13 56.152 0.400 . 1 . . . . . 80 LYS CA . 15958 1
939 . 1 1 80 80 LYS CB C 13 32.592 0.400 . 1 . . . . . 80 LYS CB . 15958 1
940 . 1 1 80 80 LYS N N 15 119.700 0.400 . 1 . . . . . 80 LYS N . 15958 1
941 . 1 1 81 81 LEU H H 1 8.262 0.020 . 1 . . . . . 81 LEU H . 15958 1
942 . 1 1 81 81 LEU HA H 1 3.703 0.020 . 1 . . . . . 81 LEU HA . 15958 1
943 . 1 1 81 81 LEU HB2 H 1 0.930 0.020 . 2 . . . . . 81 LEU HB2 . 15958 1
944 . 1 1 81 81 LEU HB3 H 1 1.487 0.020 . 2 . . . . . 81 LEU HB3 . 15958 1
945 . 1 1 81 81 LEU HD11 H 1 1.341 0.020 . 2 . . . . . 81 LEU HD1 . 15958 1
946 . 1 1 81 81 LEU HD12 H 1 1.341 0.020 . 2 . . . . . 81 LEU HD1 . 15958 1
947 . 1 1 81 81 LEU HD13 H 1 1.341 0.020 . 2 . . . . . 81 LEU HD1 . 15958 1
948 . 1 1 81 81 LEU HD21 H 1 0.825 0.020 . 2 . . . . . 81 LEU HD2 . 15958 1
949 . 1 1 81 81 LEU HD22 H 1 0.825 0.020 . 2 . . . . . 81 LEU HD2 . 15958 1
950 . 1 1 81 81 LEU HD23 H 1 0.825 0.020 . 2 . . . . . 81 LEU HD2 . 15958 1
951 . 1 1 81 81 LEU HG H 1 0.819 0.020 . 1 . . . . . 81 LEU HG . 15958 1
952 . 1 1 81 81 LEU CA C 13 58.587 0.400 . 1 . . . . . 81 LEU CA . 15958 1
953 . 1 1 81 81 LEU CB C 13 41.841 0.400 . 1 . . . . . 81 LEU CB . 15958 1
954 . 1 1 81 81 LEU CD1 C 13 26.225 0.400 . 1 . . . . . 81 LEU CD1 . 15958 1
955 . 1 1 81 81 LEU CD2 C 13 23.508 0.400 . 1 . . . . . 81 LEU CD2 . 15958 1
956 . 1 1 81 81 LEU CG C 13 26.229 0.400 . 1 . . . . . 81 LEU CG . 15958 1
957 . 1 1 81 81 LEU N N 15 125.000 0.400 . 1 . . . . . 81 LEU N . 15958 1
958 . 1 1 82 82 ASN H H 1 9.042 0.020 . 1 . . . . . 82 ASN H . 15958 1
959 . 1 1 82 82 ASN HA H 1 4.778 0.020 . 1 . . . . . 82 ASN HA . 15958 1
960 . 1 1 82 82 ASN HB2 H 1 2.820 0.020 . 2 . . . . . 82 ASN HB2 . 15958 1
961 . 1 1 82 82 ASN HB3 H 1 2.237 0.020 . 2 . . . . . 82 ASN HB3 . 15958 1
962 . 1 1 82 82 ASN HD21 H 1 6.855 0.020 . 2 . . . . . 82 ASN HD21 . 15958 1
963 . 1 1 82 82 ASN HD22 H 1 8.007 0.020 . 2 . . . . . 82 ASN HD22 . 15958 1
964 . 1 1 82 82 ASN CB C 13 39.112 0.400 . 1 . . . . . 82 ASN CB . 15958 1
965 . 1 1 82 82 ASN N N 15 115.400 0.400 . 1 . . . . . 82 ASN N . 15958 1
966 . 1 1 82 82 ASN ND2 N 15 116.948 0.400 . 1 . . . . . 82 ASN ND2 . 15958 1
967 . 1 1 83 83 LYS H H 1 8.264 0.020 . 1 . . . . . 83 LYS H . 15958 1
968 . 1 1 83 83 LYS HA H 1 3.970 0.020 . 1 . . . . . 83 LYS HA . 15958 1
969 . 1 1 83 83 LYS HB2 H 1 1.736 0.020 . 2 . . . . . 83 LYS HB2 . 15958 1
970 . 1 1 83 83 LYS HB3 H 1 1.560 0.020 . 2 . . . . . 83 LYS HB3 . 15958 1
971 . 1 1 83 83 LYS HD2 H 1 1.553 0.020 . 2 . . . . . 83 LYS HD2 . 15958 1
972 . 1 1 83 83 LYS HD3 H 1 1.553 0.020 . 2 . . . . . 83 LYS HD3 . 15958 1
973 . 1 1 83 83 LYS HE2 H 1 2.786 0.020 . 2 . . . . . 83 LYS HE2 . 15958 1
974 . 1 1 83 83 LYS HE3 H 1 2.786 0.020 . 2 . . . . . 83 LYS HE3 . 15958 1
975 . 1 1 83 83 LYS HG2 H 1 1.165 0.020 . 2 . . . . . 83 LYS HG2 . 15958 1
976 . 1 1 83 83 LYS HG3 H 1 1.297 0.020 . 2 . . . . . 83 LYS HG3 . 15958 1
977 . 1 1 83 83 LYS CA C 13 57.715 0.400 . 1 . . . . . 83 LYS CA . 15958 1
978 . 1 1 83 83 LYS CB C 13 31.585 0.400 . 1 . . . . . 83 LYS CB . 15958 1
979 . 1 1 83 83 LYS CD C 13 29.235 0.400 . 1 . . . . . 83 LYS CD . 15958 1
980 . 1 1 83 83 LYS CE C 13 41.640 0.400 . 1 . . . . . 83 LYS CE . 15958 1
981 . 1 1 83 83 LYS CG C 13 24.895 0.400 . 1 . . . . . 83 LYS CG . 15958 1
982 . 1 1 83 83 LYS N N 15 124.700 0.400 . 1 . . . . . 83 LYS N . 15958 1
983 . 1 1 84 84 ASN H H 1 9.557 0.020 . 1 . . . . . 84 ASN H . 15958 1
984 . 1 1 84 84 ASN HA H 1 4.233 0.020 . 1 . . . . . 84 ASN HA . 15958 1
985 . 1 1 84 84 ASN HB2 H 1 3.073 0.020 . 2 . . . . . 84 ASN HB2 . 15958 1
986 . 1 1 84 84 ASN HB3 H 1 3.016 0.020 . 2 . . . . . 84 ASN HB3 . 15958 1
987 . 1 1 84 84 ASN HD21 H 1 6.788 0.020 . 2 . . . . . 84 ASN HD21 . 15958 1
988 . 1 1 84 84 ASN HD22 H 1 7.588 0.020 . 2 . . . . . 84 ASN HD22 . 15958 1
989 . 1 1 84 84 ASN CA C 13 55.025 0.400 . 1 . . . . . 84 ASN CA . 15958 1
990 . 1 1 84 84 ASN CB C 13 37.677 0.400 . 1 . . . . . 84 ASN CB . 15958 1
991 . 1 1 84 84 ASN N N 15 117.400 0.400 . 1 . . . . . 84 ASN N . 15958 1
992 . 1 1 84 84 ASN ND2 N 15 111.924 0.400 . 1 . . . . . 84 ASN ND2 . 15958 1
993 . 1 1 85 85 GLU H H 1 7.854 0.020 . 1 . . . . . 85 GLU H . 15958 1
994 . 1 1 85 85 GLU HA H 1 4.209 0.020 . 1 . . . . . 85 GLU HA . 15958 1
995 . 1 1 85 85 GLU HB2 H 1 1.620 0.020 . 2 . . . . . 85 GLU HB2 . 15958 1
996 . 1 1 85 85 GLU HB3 H 1 2.513 0.020 . 2 . . . . . 85 GLU HB3 . 15958 1
997 . 1 1 85 85 GLU HG2 H 1 1.611 0.020 . 2 . . . . . 85 GLU HG2 . 15958 1
998 . 1 1 85 85 GLU HG3 H 1 1.611 0.020 . 2 . . . . . 85 GLU HG3 . 15958 1
999 . 1 1 85 85 GLU CA C 13 56.723 0.400 . 1 . . . . . 85 GLU CA . 15958 1
1000 . 1 1 85 85 GLU CB C 13 30.715 0.400 . 1 . . . . . 85 GLU CB . 15958 1
1001 . 1 1 85 85 GLU CG C 13 35.863 0.400 . 1 . . . . . 85 GLU CG . 15958 1
1002 . 1 1 85 85 GLU N N 15 123.100 0.400 . 1 . . . . . 85 GLU N . 15958 1
1003 . 1 1 86 86 TYR H H 1 8.993 0.020 . 1 . . . . . 86 TYR H . 15958 1
1004 . 1 1 86 86 TYR HA H 1 4.277 0.020 . 1 . . . . . 86 TYR HA . 15958 1
1005 . 1 1 86 86 TYR HB2 H 1 2.795 0.020 . 2 . . . . . 86 TYR HB2 . 15958 1
1006 . 1 1 86 86 TYR HB3 H 1 3.064 0.020 . 2 . . . . . 86 TYR HB3 . 15958 1
1007 . 1 1 86 86 TYR HD1 H 1 6.999 0.020 . 1 . . . . . 86 TYR HD1 . 15958 1
1008 . 1 1 86 86 TYR HD2 H 1 6.999 0.020 . 1 . . . . . 86 TYR HD2 . 15958 1
1009 . 1 1 86 86 TYR HE1 H 1 6.771 0.020 . 1 . . . . . 86 TYR HE1 . 15958 1
1010 . 1 1 86 86 TYR HE2 H 1 6.771 0.020 . 1 . . . . . 86 TYR HE2 . 15958 1
1011 . 1 1 86 86 TYR CA C 13 59.020 0.400 . 1 . . . . . 86 TYR CA . 15958 1
1012 . 1 1 86 86 TYR CB C 13 38.595 0.400 . 1 . . . . . 86 TYR CB . 15958 1
1013 . 1 1 86 86 TYR N N 15 133.400 0.400 . 1 . . . . . 86 TYR N . 15958 1
1014 . 1 1 87 87 PHE H H 1 8.889 0.020 . 1 . . . . . 87 PHE H . 15958 1
1015 . 1 1 87 87 PHE HA H 1 4.672 0.020 . 1 . . . . . 87 PHE HA . 15958 1
1016 . 1 1 87 87 PHE HB2 H 1 2.531 0.020 . 2 . . . . . 87 PHE HB2 . 15958 1
1017 . 1 1 87 87 PHE HB3 H 1 3.218 0.020 . 2 . . . . . 87 PHE HB3 . 15958 1
1018 . 1 1 87 87 PHE HD1 H 1 7.385 0.020 . 1 . . . . . 87 PHE HD1 . 15958 1
1019 . 1 1 87 87 PHE HD2 H 1 7.385 0.020 . 1 . . . . . 87 PHE HD2 . 15958 1
1020 . 1 1 87 87 PHE HE1 H 1 7.179 0.020 . 1 . . . . . 87 PHE HE1 . 15958 1
1021 . 1 1 87 87 PHE HE2 H 1 7.179 0.020 . 1 . . . . . 87 PHE HE2 . 15958 1
1022 . 1 1 87 87 PHE HZ H 1 6.902 0.020 . 1 . . . . . 87 PHE HZ . 15958 1
1023 . 1 1 87 87 PHE CB C 13 37.225 0.400 . 1 . . . . . 87 PHE CB . 15958 1
1024 . 1 1 87 87 PHE N N 15 130.401 0.400 . 1 . . . . . 87 PHE N . 15958 1
1025 . 1 1 88 88 GLU H H 1 9.671 0.020 . 1 . . . . . 88 GLU H . 15958 1
1026 . 1 1 88 88 GLU HA H 1 4.076 0.020 . 1 . . . . . 88 GLU HA . 15958 1
1027 . 1 1 88 88 GLU HB2 H 1 1.984 0.020 . 2 . . . . . 88 GLU HB2 . 15958 1
1028 . 1 1 88 88 GLU HB3 H 1 2.084 0.020 . 2 . . . . . 88 GLU HB3 . 15958 1
1029 . 1 1 88 88 GLU HG2 H 1 2.441 0.020 . 2 . . . . . 88 GLU HG2 . 15958 1
1030 . 1 1 88 88 GLU HG3 H 1 2.441 0.020 . 2 . . . . . 88 GLU HG3 . 15958 1
1031 . 1 1 88 88 GLU CA C 13 56.465 0.400 . 1 . . . . . 88 GLU CA . 15958 1
1032 . 1 1 88 88 GLU CB C 13 29.250 0.400 . 1 . . . . . 88 GLU CB . 15958 1
1033 . 1 1 88 88 GLU CG C 13 35.737 0.400 . 1 . . . . . 88 GLU CG . 15958 1
1034 . 1 1 88 88 GLU N N 15 126.200 0.400 . 1 . . . . . 88 GLU N . 15958 1
1035 . 1 1 89 89 ASP H H 1 8.310 0.020 . 1 . . . . . 89 ASP H . 15958 1
1036 . 1 1 89 89 ASP HA H 1 4.309 0.020 . 1 . . . . . 89 ASP HA . 15958 1
1037 . 1 1 89 89 ASP HB2 H 1 2.854 0.020 . 2 . . . . . 89 ASP HB2 . 15958 1
1038 . 1 1 89 89 ASP HB3 H 1 2.973 0.020 . 2 . . . . . 89 ASP HB3 . 15958 1
1039 . 1 1 89 89 ASP CA C 13 56.057 0.400 . 1 . . . . . 89 ASP CA . 15958 1
1040 . 1 1 89 89 ASP CB C 13 39.046 0.400 . 1 . . . . . 89 ASP CB . 15958 1
1041 . 1 1 89 89 ASP N N 15 111.700 0.400 . 1 . . . . . 89 ASP N . 15958 1
1042 . 1 1 90 90 LEU H H 1 8.609 0.020 . 1 . . . . . 90 LEU H . 15958 1
1043 . 1 1 90 90 LEU HA H 1 4.059 0.020 . 1 . . . . . 90 LEU HA . 15958 1
1044 . 1 1 90 90 LEU HB2 H 1 1.774 0.020 . 2 . . . . . 90 LEU HB2 . 15958 1
1045 . 1 1 90 90 LEU HB3 H 1 1.486 0.020 . 2 . . . . . 90 LEU HB3 . 15958 1
1046 . 1 1 90 90 LEU HD11 H 1 0.970 0.020 . 2 . . . . . 90 LEU HD1 . 15958 1
1047 . 1 1 90 90 LEU HD12 H 1 0.970 0.020 . 2 . . . . . 90 LEU HD1 . 15958 1
1048 . 1 1 90 90 LEU HD13 H 1 0.970 0.020 . 2 . . . . . 90 LEU HD1 . 15958 1
1049 . 1 1 90 90 LEU HD21 H 1 0.612 0.020 . 2 . . . . . 90 LEU HD2 . 15958 1
1050 . 1 1 90 90 LEU HD22 H 1 0.612 0.020 . 2 . . . . . 90 LEU HD2 . 15958 1
1051 . 1 1 90 90 LEU HD23 H 1 0.612 0.020 . 2 . . . . . 90 LEU HD2 . 15958 1
1052 . 1 1 90 90 LEU HG H 1 1.681 0.020 . 1 . . . . . 90 LEU HG . 15958 1
1053 . 1 1 90 90 LEU CA C 13 56.202 0.400 . 1 . . . . . 90 LEU CA . 15958 1
1054 . 1 1 90 90 LEU CB C 13 39.405 0.400 . 1 . . . . . 90 LEU CB . 15958 1
1055 . 1 1 90 90 LEU CD1 C 13 22.538 0.400 . 1 . . . . . 90 LEU CD1 . 15958 1
1056 . 1 1 90 90 LEU CD2 C 13 22.850 0.400 . 1 . . . . . 90 LEU CD2 . 15958 1
1057 . 1 1 90 90 LEU CG C 13 25.200 0.400 . 1 . . . . . 90 LEU CG . 15958 1
1058 . 1 1 90 90 LEU N N 15 116.800 0.400 . 1 . . . . . 90 LEU N . 15958 1
1059 . 1 1 91 91 ASP H H 1 8.639 0.020 . 1 . . . . . 91 ASP H . 15958 1
1060 . 1 1 91 91 ASP HA H 1 4.499 0.020 . 1 . . . . . 91 ASP HA . 15958 1
1061 . 1 1 91 91 ASP HB2 H 1 2.707 0.020 . 2 . . . . . 91 ASP HB2 . 15958 1
1062 . 1 1 91 91 ASP HB3 H 1 2.833 0.020 . 2 . . . . . 91 ASP HB3 . 15958 1
1063 . 1 1 91 91 ASP CA C 13 53.217 0.400 . 1 . . . . . 91 ASP CA . 15958 1
1064 . 1 1 91 91 ASP CB C 13 39.435 0.400 . 1 . . . . . 91 ASP CB . 15958 1
1065 . 1 1 91 91 ASP N N 15 112.096 0.400 . 1 . . . . . 91 ASP N . 15958 1
1066 . 1 1 92 92 LEU H H 1 7.367 0.020 . 1 . . . . . 92 LEU H . 15958 1
1067 . 1 1 92 92 LEU HA H 1 4.924 0.020 . 1 . . . . . 92 LEU HA . 15958 1
1068 . 1 1 92 92 LEU HB2 H 1 1.752 0.020 . 2 . . . . . 92 LEU HB2 . 15958 1
1069 . 1 1 92 92 LEU HB3 H 1 1.499 0.020 . 2 . . . . . 92 LEU HB3 . 15958 1
1070 . 1 1 92 92 LEU HD11 H 1 0.877 0.020 . 2 . . . . . 92 LEU HD1 . 15958 1
1071 . 1 1 92 92 LEU HD12 H 1 0.877 0.020 . 2 . . . . . 92 LEU HD1 . 15958 1
1072 . 1 1 92 92 LEU HD13 H 1 0.877 0.020 . 2 . . . . . 92 LEU HD1 . 15958 1
1073 . 1 1 92 92 LEU HD21 H 1 0.857 0.020 . 2 . . . . . 92 LEU HD2 . 15958 1
1074 . 1 1 92 92 LEU HD22 H 1 0.857 0.020 . 2 . . . . . 92 LEU HD2 . 15958 1
1075 . 1 1 92 92 LEU HD23 H 1 0.857 0.020 . 2 . . . . . 92 LEU HD2 . 15958 1
1076 . 1 1 92 92 LEU HG H 1 1.502 0.020 . 1 . . . . . 92 LEU HG . 15958 1
1077 . 1 1 92 92 LEU CA C 13 51.624 0.400 . 1 . . . . . 92 LEU CA . 15958 1
1078 . 1 1 92 92 LEU CB C 13 41.514 0.400 . 1 . . . . . 92 LEU CB . 15958 1
1079 . 1 1 92 92 LEU CD1 C 13 25.200 0.400 . 1 . . . . . 92 LEU CD1 . 15958 1
1080 . 1 1 92 92 LEU CD2 C 13 23.800 0.400 . 1 . . . . . 92 LEU CD2 . 15958 1
1081 . 1 1 92 92 LEU CG C 13 25.975 0.400 . 1 . . . . . 92 LEU CG . 15958 1
1082 . 1 1 92 92 LEU N N 15 122.000 0.400 . 1 . . . . . 92 LEU N . 15958 1
1083 . 1 1 93 93 PRO HA H 1 4.177 0.020 . 1 . . . . . 93 PRO HA . 15958 1
1084 . 1 1 93 93 PRO HB2 H 1 2.107 0.020 . 2 . . . . . 93 PRO HB2 . 15958 1
1085 . 1 1 93 93 PRO HB3 H 1 1.874 0.020 . 2 . . . . . 93 PRO HB3 . 15958 1
1086 . 1 1 93 93 PRO HD2 H 1 3.490 0.020 . 2 . . . . . 93 PRO HD2 . 15958 1
1087 . 1 1 93 93 PRO HD3 H 1 3.825 0.020 . 2 . . . . . 93 PRO HD3 . 15958 1
1088 . 1 1 93 93 PRO HG2 H 1 1.904 0.020 . 2 . . . . . 93 PRO HG2 . 15958 1
1089 . 1 1 93 93 PRO HG3 H 1 1.904 0.020 . 2 . . . . . 93 PRO HG3 . 15958 1
1090 . 1 1 93 93 PRO CA C 13 65.255 0.400 . 1 . . . . . 93 PRO CA . 15958 1
1091 . 1 1 93 93 PRO CB C 13 31.597 0.400 . 1 . . . . . 93 PRO CB . 15958 1
1092 . 1 1 93 93 PRO CD C 13 50.088 0.400 . 1 . . . . . 93 PRO CD . 15958 1
1093 . 1 1 93 93 PRO CG C 13 27.345 0.400 . 1 . . . . . 93 PRO CG . 15958 1
1094 . 1 1 94 94 THR H H 1 7.834 0.020 . 1 . . . . . 94 THR H . 15958 1
1095 . 1 1 94 94 THR HA H 1 4.035 0.020 . 1 . . . . . 94 THR HA . 15958 1
1096 . 1 1 94 94 THR HB H 1 4.253 0.020 . 1 . . . . . 94 THR HB . 15958 1
1097 . 1 1 94 94 THR HG21 H 1 1.273 0.020 . 1 . . . . . 94 THR HG2 . 15958 1
1098 . 1 1 94 94 THR HG22 H 1 1.273 0.020 . 1 . . . . . 94 THR HG2 . 15958 1
1099 . 1 1 94 94 THR HG23 H 1 1.273 0.020 . 1 . . . . . 94 THR HG2 . 15958 1
1100 . 1 1 94 94 THR CA C 13 64.519 0.400 . 1 . . . . . 94 THR CA . 15958 1
1101 . 1 1 94 94 THR CB C 13 68.187 0.400 . 1 . . . . . 94 THR CB . 15958 1
1102 . 1 1 94 94 THR CG2 C 13 21.940 0.400 . 1 . . . . . 94 THR CG2 . 15958 1
1103 . 1 1 94 94 THR N N 15 108.092 0.400 . 1 . . . . . 94 THR N . 15958 1
1104 . 1 1 95 95 LYS H H 1 7.932 0.020 . 1 . . . . . 95 LYS H . 15958 1
1105 . 1 1 95 95 LYS HA H 1 4.190 0.020 . 1 . . . . . 95 LYS HA . 15958 1
1106 . 1 1 95 95 LYS HB2 H 1 1.973 0.020 . 2 . . . . . 95 LYS HB2 . 15958 1
1107 . 1 1 95 95 LYS HB3 H 1 1.973 0.020 . 2 . . . . . 95 LYS HB3 . 15958 1
1108 . 1 1 95 95 LYS HD2 H 1 1.524 0.020 . 2 . . . . . 95 LYS HD2 . 15958 1
1109 . 1 1 95 95 LYS HD3 H 1 1.714 0.020 . 2 . . . . . 95 LYS HD3 . 15958 1
1110 . 1 1 95 95 LYS HE2 H 1 2.957 0.020 . 2 . . . . . 95 LYS HE2 . 15958 1
1111 . 1 1 95 95 LYS HE3 H 1 2.957 0.020 . 2 . . . . . 95 LYS HE3 . 15958 1
1112 . 1 1 95 95 LYS HG2 H 1 1.432 0.020 . 2 . . . . . 95 LYS HG2 . 15958 1
1113 . 1 1 95 95 LYS HG3 H 1 1.568 0.020 . 2 . . . . . 95 LYS HG3 . 15958 1
1114 . 1 1 95 95 LYS CA C 13 57.695 0.400 . 1 . . . . . 95 LYS CA . 15958 1
1115 . 1 1 95 95 LYS CB C 13 32.155 0.400 . 1 . . . . . 95 LYS CB . 15958 1
1116 . 1 1 95 95 LYS CD C 13 27.425 0.400 . 1 . . . . . 95 LYS CD . 15958 1
1117 . 1 1 95 95 LYS CE C 13 41.622 0.400 . 1 . . . . . 95 LYS CE . 15958 1
1118 . 1 1 95 95 LYS CG C 13 25.375 0.400 . 1 . . . . . 95 LYS CG . 15958 1
1119 . 1 1 95 95 LYS N N 15 121.500 0.400 . 1 . . . . . 95 LYS N . 15958 1
1120 . 1 1 96 96 LEU H H 1 7.454 0.020 . 1 . . . . . 96 LEU H . 15958 1
1121 . 1 1 96 96 LEU HA H 1 4.357 0.020 . 1 . . . . . 96 LEU HA . 15958 1
1122 . 1 1 96 96 LEU HB2 H 1 1.285 0.020 . 2 . . . . . 96 LEU HB2 . 15958 1
1123 . 1 1 96 96 LEU HB3 H 1 1.734 0.020 . 2 . . . . . 96 LEU HB3 . 15958 1
1124 . 1 1 96 96 LEU HD11 H 1 0.808 0.020 . 2 . . . . . 96 LEU HD1 . 15958 1
1125 . 1 1 96 96 LEU HD12 H 1 0.808 0.020 . 2 . . . . . 96 LEU HD1 . 15958 1
1126 . 1 1 96 96 LEU HD13 H 1 0.808 0.020 . 2 . . . . . 96 LEU HD1 . 15958 1
1127 . 1 1 96 96 LEU HD21 H 1 0.612 0.020 . 2 . . . . . 96 LEU HD2 . 15958 1
1128 . 1 1 96 96 LEU HD22 H 1 0.612 0.020 . 2 . . . . . 96 LEU HD2 . 15958 1
1129 . 1 1 96 96 LEU HD23 H 1 0.612 0.020 . 2 . . . . . 96 LEU HD2 . 15958 1
1130 . 1 1 96 96 LEU HG H 1 1.693 0.020 . 1 . . . . . 96 LEU HG . 15958 1
1131 . 1 1 96 96 LEU CA C 13 55.201 0.400 . 1 . . . . . 96 LEU CA . 15958 1
1132 . 1 1 96 96 LEU CB C 13 42.435 0.400 . 1 . . . . . 96 LEU CB . 15958 1
1133 . 1 1 96 96 LEU CD1 C 13 26.630 0.400 . 1 . . . . . 96 LEU CD1 . 15958 1
1134 . 1 1 96 96 LEU CD2 C 13 23.212 0.400 . 1 . . . . . 96 LEU CD2 . 15958 1
1135 . 1 1 96 96 LEU CG C 13 26.763 0.400 . 1 . . . . . 96 LEU CG . 15958 1
1136 . 1 1 96 96 LEU N N 15 117.900 0.400 . 1 . . . . . 96 LEU N . 15958 1
1137 . 1 1 97 97 LEU H H 1 7.325 0.020 . 1 . . . . . 97 LEU H . 15958 1
1138 . 1 1 97 97 LEU HA H 1 4.329 0.020 . 1 . . . . . 97 LEU HA . 15958 1
1139 . 1 1 97 97 LEU HB2 H 1 1.625 0.020 . 2 . . . . . 97 LEU HB2 . 15958 1
1140 . 1 1 97 97 LEU HB3 H 1 1.755 0.020 . 2 . . . . . 97 LEU HB3 . 15958 1
1141 . 1 1 97 97 LEU HD11 H 1 0.967 0.020 . 2 . . . . . 97 LEU HD1 . 15958 1
1142 . 1 1 97 97 LEU HD12 H 1 0.967 0.020 . 2 . . . . . 97 LEU HD1 . 15958 1
1143 . 1 1 97 97 LEU HD13 H 1 0.967 0.020 . 2 . . . . . 97 LEU HD1 . 15958 1
1144 . 1 1 97 97 LEU HD21 H 1 1.074 0.020 . 2 . . . . . 97 LEU HD2 . 15958 1
1145 . 1 1 97 97 LEU HD22 H 1 1.074 0.020 . 2 . . . . . 97 LEU HD2 . 15958 1
1146 . 1 1 97 97 LEU HD23 H 1 1.074 0.020 . 2 . . . . . 97 LEU HD2 . 15958 1
1147 . 1 1 97 97 LEU HG H 1 1.781 0.020 . 1 . . . . . 97 LEU HG . 15958 1
1148 . 1 1 97 97 LEU CA C 13 55.440 0.400 . 1 . . . . . 97 LEU CA . 15958 1
1149 . 1 1 97 97 LEU CB C 13 42.408 0.400 . 1 . . . . . 97 LEU CB . 15958 1
1150 . 1 1 97 97 LEU CD1 C 13 23.938 0.400 . 1 . . . . . 97 LEU CD1 . 15958 1
1151 . 1 1 97 97 LEU CD2 C 13 25.500 0.400 . 1 . . . . . 97 LEU CD2 . 15958 1
1152 . 1 1 97 97 LEU CG C 13 26.763 0.400 . 1 . . . . . 97 LEU CG . 15958 1
1153 . 1 1 97 97 LEU N N 15 118.203 0.400 . 1 . . . . . 97 LEU N . 15958 1
1154 . 1 1 98 98 ALA H H 1 8.080 0.020 . 1 . . . . . 98 ALA H . 15958 1
1155 . 1 1 98 98 ALA HA H 1 4.351 0.020 . 1 . . . . . 98 ALA HA . 15958 1
1156 . 1 1 98 98 ALA HB1 H 1 1.263 0.020 . 1 . . . . . 98 ALA HB . 15958 1
1157 . 1 1 98 98 ALA HB2 H 1 1.263 0.020 . 1 . . . . . 98 ALA HB . 15958 1
1158 . 1 1 98 98 ALA HB3 H 1 1.263 0.020 . 1 . . . . . 98 ALA HB . 15958 1
1159 . 1 1 98 98 ALA CA C 13 51.445 0.400 . 1 . . . . . 98 ALA CA . 15958 1
1160 . 1 1 98 98 ALA CB C 13 19.164 0.400 . 1 . . . . . 98 ALA CB . 15958 1
1161 . 1 1 98 98 ALA N N 15 126.400 0.400 . 1 . . . . . 98 ALA N . 15958 1
1162 . 1 1 99 99 ARG H H 1 8.475 0.020 . 1 . . . . . 99 ARG H . 15958 1
1163 . 1 1 99 99 ARG HA H 1 4.338 0.020 . 1 . . . . . 99 ARG HA . 15958 1
1164 . 1 1 99 99 ARG HB2 H 1 1.865 0.020 . 2 . . . . . 99 ARG HB2 . 15958 1
1165 . 1 1 99 99 ARG HB3 H 1 1.745 0.020 . 2 . . . . . 99 ARG HB3 . 15958 1
1166 . 1 1 99 99 ARG HD2 H 1 3.193 0.020 . 2 . . . . . 99 ARG HD2 . 15958 1
1167 . 1 1 99 99 ARG HD3 H 1 3.193 0.020 . 2 . . . . . 99 ARG HD3 . 15958 1
1168 . 1 1 99 99 ARG HG2 H 1 1.639 0.020 . 2 . . . . . 99 ARG HG2 . 15958 1
1169 . 1 1 99 99 ARG HG3 H 1 1.639 0.020 . 2 . . . . . 99 ARG HG3 . 15958 1
1170 . 1 1 99 99 ARG CA C 13 55.767 0.400 . 1 . . . . . 99 ARG CA . 15958 1
1171 . 1 1 99 99 ARG CB C 13 30.735 0.400 . 1 . . . . . 99 ARG CB . 15958 1
1172 . 1 1 99 99 ARG CD C 13 42.837 0.400 . 1 . . . . . 99 ARG CD . 15958 1
1173 . 1 1 99 99 ARG CG C 13 26.963 0.400 . 1 . . . . . 99 ARG CG . 15958 1
1174 . 1 1 99 99 ARG N N 15 121.400 0.400 . 1 . . . . . 99 ARG N . 15958 1
1175 . 1 1 100 100 GLN H H 1 8.576 0.020 . 1 . . . . . 100 GLN H . 15958 1
1176 . 1 1 100 100 GLN HA H 1 4.242 0.020 . 1 . . . . . 100 GLN HA . 15958 1
1177 . 1 1 100 100 GLN HB3 H 1 2.039 0.020 . 2 . . . . . 100 GLN HB3 . 15958 1
1178 . 1 1 100 100 GLN CA C 13 56.630 0.400 . 1 . . . . . 100 GLN CA . 15958 1
1179 . 1 1 100 100 GLN N N 15 122.400 0.400 . 1 . . . . . 100 GLN N . 15958 1
1180 . 1 1 101 101 GLY H H 1 8.483 0.020 . 1 . . . . . 101 GLY H . 15958 1
1181 . 1 1 101 101 GLY HA2 H 1 3.900 0.020 . 2 . . . . . 101 GLY HA2 . 15958 1
1182 . 1 1 101 101 GLY HA3 H 1 3.900 0.020 . 2 . . . . . 101 GLY HA3 . 15958 1
1183 . 1 1 101 101 GLY CA C 13 45.137 0.400 . 1 . . . . . 101 GLY CA . 15958 1
1184 . 1 1 101 101 GLY N N 15 110.595 0.400 . 1 . . . . . 101 GLY N . 15958 1
1185 . 1 1 102 102 ASP H H 1 8.142 0.020 . 1 . . . . . 102 ASP H . 15958 1
1186 . 1 1 102 102 ASP HA H 1 4.533 0.020 . 1 . . . . . 102 ASP HA . 15958 1
1187 . 1 1 102 102 ASP HB2 H 1 2.580 0.020 . 2 . . . . . 102 ASP HB2 . 15958 1
1188 . 1 1 102 102 ASP HB3 H 1 2.659 0.020 . 2 . . . . . 102 ASP HB3 . 15958 1
1189 . 1 1 102 102 ASP CA C 13 54.297 0.400 . 1 . . . . . 102 ASP CA . 15958 1
1190 . 1 1 102 102 ASP CB C 13 40.725 0.400 . 1 . . . . . 102 ASP CB . 15958 1
1191 . 1 1 102 102 ASP N N 15 120.700 0.400 . 1 . . . . . 102 ASP N . 15958 1
1192 . 1 1 103 103 LEU H H 1 8.149 0.020 . 1 . . . . . 103 LEU H . 15958 1
1193 . 1 1 103 103 LEU HA H 1 4.268 0.020 . 1 . . . . . 103 LEU HA . 15958 1
1194 . 1 1 103 103 LEU HB2 H 1 1.570 0.020 . 2 . . . . . 103 LEU HB2 . 15958 1
1195 . 1 1 103 103 LEU HB3 H 1 1.570 0.020 . 2 . . . . . 103 LEU HB3 . 15958 1
1196 . 1 1 103 103 LEU HD11 H 1 0.856 0.020 . 2 . . . . . 103 LEU HD1 . 15958 1
1197 . 1 1 103 103 LEU HD12 H 1 0.856 0.020 . 2 . . . . . 103 LEU HD1 . 15958 1
1198 . 1 1 103 103 LEU HD13 H 1 0.856 0.020 . 2 . . . . . 103 LEU HD1 . 15958 1
1199 . 1 1 103 103 LEU CA C 13 55.693 0.400 . 1 . . . . . 103 LEU CA . 15958 1
1200 . 1 1 103 103 LEU CB C 13 41.980 0.400 . 1 . . . . . 103 LEU CB . 15958 1
1201 . 1 1 103 103 LEU CD1 C 13 24.887 0.400 . 1 . . . . . 103 LEU CD1 . 15958 1
1202 . 1 1 103 103 LEU N N 15 122.593 0.400 . 1 . . . . . 103 LEU N . 15958 1
1203 . 1 1 104 104 ALA H H 1 8.228 0.020 . 1 . . . . . 104 ALA H . 15958 1
1204 . 1 1 104 104 ALA HA H 1 4.244 0.020 . 1 . . . . . 104 ALA HA . 15958 1
1205 . 1 1 104 104 ALA HB1 H 1 1.344 0.020 . 1 . . . . . 104 ALA HB . 15958 1
1206 . 1 1 104 104 ALA HB2 H 1 1.344 0.020 . 1 . . . . . 104 ALA HB . 15958 1
1207 . 1 1 104 104 ALA HB3 H 1 1.344 0.020 . 1 . . . . . 104 ALA HB . 15958 1
1208 . 1 1 104 104 ALA CA C 13 52.235 0.400 . 1 . . . . . 104 ALA CA . 15958 1
1209 . 1 1 104 104 ALA CB C 13 18.360 0.400 . 1 . . . . . 104 ALA CB . 15958 1
1210 . 1 1 104 104 ALA N N 15 124.500 0.400 . 1 . . . . . 104 ALA N . 15958 1
1211 . 1 1 105 105 GLY H H 1 8.281 0.020 . 1 . . . . . 105 GLY H . 15958 1
1212 . 1 1 105 105 GLY HA2 H 1 3.893 0.020 . 2 . . . . . 105 GLY HA2 . 15958 1
1213 . 1 1 105 105 GLY HA3 H 1 3.893 0.020 . 2 . . . . . 105 GLY HA3 . 15958 1
1214 . 1 1 105 105 GLY CA C 13 45.137 0.400 . 1 . . . . . 105 GLY CA . 15958 1
1215 . 1 1 105 105 GLY N N 15 108.300 0.400 . 1 . . . . . 105 GLY N . 15958 1
1216 . 1 1 106 106 ALA H H 1 8.134 0.020 . 1 . . . . . 106 ALA H . 15958 1
1217 . 1 1 106 106 ALA HA H 1 4.220 0.020 . 1 . . . . . 106 ALA HA . 15958 1
1218 . 1 1 106 106 ALA HB1 H 1 1.346 0.020 . 1 . . . . . 106 ALA HB . 15958 1
1219 . 1 1 106 106 ALA HB2 H 1 1.346 0.020 . 1 . . . . . 106 ALA HB . 15958 1
1220 . 1 1 106 106 ALA HB3 H 1 1.346 0.020 . 1 . . . . . 106 ALA HB . 15958 1
1221 . 1 1 106 106 ALA CA C 13 52.495 0.400 . 1 . . . . . 106 ALA CA . 15958 1
1222 . 1 1 106 106 ALA CB C 13 18.360 0.400 . 1 . . . . . 106 ALA CB . 15958 1
1223 . 1 1 106 106 ALA N N 15 124.100 0.400 . 1 . . . . . 106 ALA N . 15958 1
1224 . 1 1 107 107 ASP H H 1 8.291 0.020 . 1 . . . . . 107 ASP H . 15958 1
1225 . 1 1 107 107 ASP HA H 1 4.518 0.020 . 1 . . . . . 107 ASP HA . 15958 1
1226 . 1 1 107 107 ASP HB2 H 1 2.574 0.020 . 2 . . . . . 107 ASP HB2 . 15958 1
1227 . 1 1 107 107 ASP HB3 H 1 2.651 0.020 . 2 . . . . . 107 ASP HB3 . 15958 1
1228 . 1 1 107 107 ASP CA C 13 53.955 0.400 . 1 . . . . . 107 ASP CA . 15958 1
1229 . 1 1 107 107 ASP CB C 13 40.725 0.400 . 1 . . . . . 107 ASP CB . 15958 1
1230 . 1 1 107 107 ASP N N 15 119.100 0.400 . 1 . . . . . 107 ASP N . 15958 1
1231 . 1 1 108 108 ALA H H 1 7.999 0.020 . 1 . . . . . 108 ALA H . 15958 1
1232 . 1 1 108 108 ALA HA H 1 4.227 0.020 . 1 . . . . . 108 ALA HA . 15958 1
1233 . 1 1 108 108 ALA HB1 H 1 1.345 0.020 . 1 . . . . . 108 ALA HB . 15958 1
1234 . 1 1 108 108 ALA HB2 H 1 1.345 0.020 . 1 . . . . . 108 ALA HB . 15958 1
1235 . 1 1 108 108 ALA HB3 H 1 1.345 0.020 . 1 . . . . . 108 ALA HB . 15958 1
1236 . 1 1 108 108 ALA CA C 13 52.235 0.400 . 1 . . . . . 108 ALA CA . 15958 1
1237 . 1 1 108 108 ALA CB C 13 18.360 0.400 . 1 . . . . . 108 ALA CB . 15958 1
1238 . 1 1 108 108 ALA N N 15 123.900 0.400 . 1 . . . . . 108 ALA N . 15958 1
1239 . 1 1 109 109 LEU H H 1 8.120 0.020 . 1 . . . . . 109 LEU H . 15958 1
1240 . 1 1 109 109 LEU HA H 1 4.320 0.020 . 1 . . . . . 109 LEU HA . 15958 1
1241 . 1 1 109 109 LEU HB2 H 1 1.659 0.020 . 2 . . . . . 109 LEU HB2 . 15958 1
1242 . 1 1 109 109 LEU HB3 H 1 1.659 0.020 . 2 . . . . . 109 LEU HB3 . 15958 1
1243 . 1 1 109 109 LEU HD11 H 1 0.864 0.020 . 2 . . . . . 109 LEU HD1 . 15958 1
1244 . 1 1 109 109 LEU HD12 H 1 0.864 0.020 . 2 . . . . . 109 LEU HD1 . 15958 1
1245 . 1 1 109 109 LEU HD13 H 1 0.864 0.020 . 2 . . . . . 109 LEU HD1 . 15958 1
1246 . 1 1 109 109 LEU HG H 1 1.582 0.020 . 1 . . . . . 109 LEU HG . 15958 1
1247 . 1 1 109 109 LEU CA C 13 54.829 0.400 . 1 . . . . . 109 LEU CA . 15958 1
1248 . 1 1 109 109 LEU CB C 13 41.855 0.400 . 1 . . . . . 109 LEU CB . 15958 1
1249 . 1 1 109 109 LEU CG C 13 26.138 0.400 . 1 . . . . . 109 LEU CG . 15958 1
1250 . 1 1 109 109 LEU N N 15 120.500 0.400 . 1 . . . . . 109 LEU N . 15958 1
1251 . 1 1 110 110 THR H H 1 7.968 0.020 . 1 . . . . . 110 THR H . 15958 1
1252 . 1 1 110 110 THR HA H 1 4.268 0.020 . 1 . . . . . 110 THR HA . 15958 1
1253 . 1 1 110 110 THR HB H 1 4.171 0.020 . 1 . . . . . 110 THR HB . 15958 1
1254 . 1 1 110 110 THR HG21 H 1 1.153 0.020 . 1 . . . . . 110 THR HG2 . 15958 1
1255 . 1 1 110 110 THR HG22 H 1 1.153 0.020 . 1 . . . . . 110 THR HG2 . 15958 1
1256 . 1 1 110 110 THR HG23 H 1 1.153 0.020 . 1 . . . . . 110 THR HG2 . 15958 1
1257 . 1 1 110 110 THR CA C 13 61.432 0.400 . 1 . . . . . 110 THR CA . 15958 1
1258 . 1 1 110 110 THR CB C 13 69.415 0.400 . 1 . . . . . 110 THR CB . 15958 1
1259 . 1 1 110 110 THR N N 15 114.700 0.400 . 1 . . . . . 110 THR N . 15958 1
1260 . 1 1 111 111 GLU H H 1 8.322 0.020 . 1 . . . . . 111 GLU H . 15958 1
1261 . 1 1 111 111 GLU HA H 1 4.267 0.020 . 1 . . . . . 111 GLU HA . 15958 1
1262 . 1 1 111 111 GLU HB2 H 1 1.891 0.020 . 2 . . . . . 111 GLU HB2 . 15958 1
1263 . 1 1 111 111 GLU HB3 H 1 1.990 0.020 . 2 . . . . . 111 GLU HB3 . 15958 1
1264 . 1 1 111 111 GLU CA C 13 56.015 0.400 . 1 . . . . . 111 GLU CA . 15958 1
1265 . 1 1 111 111 GLU CB C 13 29.915 0.400 . 1 . . . . . 111 GLU CB . 15958 1
1266 . 1 1 111 111 GLU N N 15 123.124 0.400 . 1 . . . . . 111 GLU N . 15958 1
1267 . 1 1 112 112 ASN H H 1 8.476 0.020 . 1 . . . . . 112 ASN H . 15958 1
1268 . 1 1 112 112 ASN HA H 1 4.742 0.020 . 1 . . . . . 112 ASN HA . 15958 1
1269 . 1 1 112 112 ASN HB2 H 1 2.742 0.020 . 2 . . . . . 112 ASN HB2 . 15958 1
1270 . 1 1 112 112 ASN HB3 H 1 2.828 0.020 . 2 . . . . . 112 ASN HB3 . 15958 1
1271 . 1 1 112 112 ASN HD22 H 1 6.905 0.020 . 2 . . . . . 112 ASN HD22 . 15958 1
1272 . 1 1 112 112 ASN CB C 13 38.702 0.400 . 1 . . . . . 112 ASN CB . 15958 1
1273 . 1 1 112 112 ASN N N 15 120.400 0.400 . 1 . . . . . 112 ASN N . 15958 1
1274 . 1 1 113 113 THR H H 1 8.169 0.020 . 1 . . . . . 113 THR H . 15958 1
1275 . 1 1 113 113 THR HA H 1 4.258 0.020 . 1 . . . . . 113 THR HA . 15958 1
1276 . 1 1 113 113 THR HB H 1 4.241 0.020 . 1 . . . . . 113 THR HB . 15958 1
1277 . 1 1 113 113 THR CA C 13 61.885 0.400 . 1 . . . . . 113 THR CA . 15958 1
1278 . 1 1 113 113 THR N N 15 115.200 0.400 . 1 . . . . . 113 THR N . 15958 1
1279 . 1 1 114 114 ASP H H 1 8.463 0.020 . 1 . . . . . 114 ASP H . 15958 1
1280 . 1 1 114 114 ASP HA H 1 4.530 0.020 . 1 . . . . . 114 ASP HA . 15958 1
1281 . 1 1 114 114 ASP HB2 H 1 2.669 0.020 . 2 . . . . . 114 ASP HB2 . 15958 1
1282 . 1 1 114 114 ASP HB3 H 1 2.669 0.020 . 2 . . . . . 114 ASP HB3 . 15958 1
1283 . 1 1 114 114 ASP CA C 13 54.883 0.400 . 1 . . . . . 114 ASP CA . 15958 1
1284 . 1 1 114 114 ASP CB C 13 41.188 0.400 . 1 . . . . . 114 ASP CB . 15958 1
1285 . 1 1 115 115 ALA H H 1 8.134 0.020 . 1 . . . . . 115 ALA H . 15958 1
1286 . 1 1 115 115 ALA HA H 1 4.218 0.020 . 1 . . . . . 115 ALA HA . 15958 1
1287 . 1 1 115 115 ALA HB1 H 1 1.351 0.020 . 1 . . . . . 115 ALA HB . 15958 1
1288 . 1 1 115 115 ALA HB2 H 1 1.351 0.020 . 1 . . . . . 115 ALA HB . 15958 1
1289 . 1 1 115 115 ALA HB3 H 1 1.351 0.020 . 1 . . . . . 115 ALA HB . 15958 1
1290 . 1 1 115 115 ALA CA C 13 52.495 0.400 . 1 . . . . . 115 ALA CA . 15958 1
1291 . 1 1 115 115 ALA CB C 13 18.360 0.400 . 1 . . . . . 115 ALA CB . 15958 1
1292 . 1 1 115 115 ALA N N 15 124.500 0.400 . 1 . . . . . 115 ALA N . 15958 1
1293 . 1 1 116 116 LYS H H 1 8.136 0.020 . 1 . . . . . 116 LYS H . 15958 1
1294 . 1 1 116 116 LYS HA H 1 4.215 0.020 . 1 . . . . . 116 LYS HA . 15958 1
1295 . 1 1 116 116 LYS HB2 H 1 1.765 0.020 . 2 . . . . . 116 LYS HB2 . 15958 1
1296 . 1 1 116 116 LYS HB3 H 1 1.815 0.020 . 2 . . . . . 116 LYS HB3 . 15958 1
1297 . 1 1 116 116 LYS HD2 H 1 1.635 0.020 . 2 . . . . . 116 LYS HD2 . 15958 1
1298 . 1 1 116 116 LYS HD3 H 1 1.635 0.020 . 2 . . . . . 116 LYS HD3 . 15958 1
1299 . 1 1 116 116 LYS HE2 H 1 2.945 0.020 . 2 . . . . . 116 LYS HE2 . 15958 1
1300 . 1 1 116 116 LYS HE3 H 1 2.945 0.020 . 2 . . . . . 116 LYS HE3 . 15958 1
1301 . 1 1 116 116 LYS HG2 H 1 1.363 0.020 . 2 . . . . . 116 LYS HG2 . 15958 1
1302 . 1 1 116 116 LYS HG3 H 1 1.363 0.020 . 2 . . . . . 116 LYS HG3 . 15958 1
1303 . 1 1 116 116 LYS CA C 13 56.095 0.400 . 1 . . . . . 116 LYS CA . 15958 1
1304 . 1 1 116 116 LYS CB C 13 32.510 0.400 . 1 . . . . . 116 LYS CB . 15958 1
1305 . 1 1 116 116 LYS CD C 13 29.380 0.400 . 1 . . . . . 116 LYS CD . 15958 1
1306 . 1 1 116 116 LYS CE C 13 41.746 0.400 . 1 . . . . . 116 LYS CE . 15958 1
1307 . 1 1 116 116 LYS CG C 13 23.132 0.400 . 1 . . . . . 116 LYS CG . 15958 1
1308 . 1 1 116 116 LYS N N 15 119.400 0.400 . 1 . . . . . 116 LYS N . 15958 1
1309 . 1 1 117 117 LYS H H 1 8.101 0.020 . 1 . . . . . 117 LYS H . 15958 1
1310 . 1 1 117 117 LYS HA H 1 4.316 0.020 . 1 . . . . . 117 LYS HA . 15958 1
1311 . 1 1 117 117 LYS HB2 H 1 1.766 0.020 . 2 . . . . . 117 LYS HB2 . 15958 1
1312 . 1 1 117 117 LYS HD2 H 1 1.636 0.020 . 2 . . . . . 117 LYS HD2 . 15958 1
1313 . 1 1 117 117 LYS HD3 H 1 1.636 0.020 . 2 . . . . . 117 LYS HD3 . 15958 1
1314 . 1 1 117 117 LYS HE2 H 1 2.947 0.020 . 2 . . . . . 117 LYS HE2 . 15958 1
1315 . 1 1 117 117 LYS HE3 H 1 2.947 0.020 . 2 . . . . . 117 LYS HE3 . 15958 1
1316 . 1 1 117 117 LYS CA C 13 56.076 0.400 . 1 . . . . . 117 LYS CA . 15958 1
1317 . 1 1 117 117 LYS CB C 13 32.507 0.400 . 1 . . . . . 117 LYS CB . 15958 1
1318 . 1 1 117 117 LYS CD C 13 29.380 0.400 . 1 . . . . . 117 LYS CD . 15958 1
1319 . 1 1 117 117 LYS CE C 13 41.793 0.400 . 1 . . . . . 117 LYS CE . 15958 1
1320 . 1 1 117 117 LYS N N 15 121.800 0.400 . 1 . . . . . 117 LYS N . 15958 1
1321 . 1 1 118 118 THR H H 1 8.055 0.020 . 1 . . . . . 118 THR H . 15958 1
1322 . 1 1 118 118 THR HA H 1 4.265 0.020 . 1 . . . . . 118 THR HA . 15958 1
1323 . 1 1 118 118 THR HB H 1 4.161 0.020 . 1 . . . . . 118 THR HB . 15958 1
1324 . 1 1 118 118 THR N N 15 115.100 0.400 . 1 . . . . . 118 THR N . 15958 1
1325 . 1 1 119 119 GLN H H 1 8.223 0.020 . 1 . . . . . 119 GLN H . 15958 1
1326 . 1 1 119 119 GLN HA H 1 4.547 0.020 . 1 . . . . . 119 GLN HA . 15958 1
1327 . 1 1 119 119 GLN HB2 H 1 1.976 0.020 . 2 . . . . . 119 GLN HB2 . 15958 1
1328 . 1 1 119 119 GLN HB3 H 1 1.976 0.020 . 2 . . . . . 119 GLN HB3 . 15958 1
1329 . 1 1 119 119 GLN CA C 13 53.935 0.400 . 1 . . . . . 119 GLN CA . 15958 1
1330 . 1 1 119 119 GLN N N 15 123.900 0.400 . 1 . . . . . 119 GLN N . 15958 1
1331 . 1 1 120 120 LYS H H 1 8.074 0.020 . 1 . . . . . 120 LYS H . 15958 1
1332 . 1 1 120 120 LYS HA H 1 4.279 0.020 . 1 . . . . . 120 LYS HA . 15958 1
1333 . 1 1 120 120 LYS HB2 H 1 1.533 0.020 . 2 . . . . . 120 LYS HB2 . 15958 1
1334 . 1 1 120 120 LYS HB3 H 1 1.533 0.020 . 2 . . . . . 120 LYS HB3 . 15958 1
1335 . 1 1 120 120 LYS HG2 H 1 0.807 0.020 . 2 . . . . . 120 LYS HG2 . 15958 1
1336 . 1 1 120 120 LYS HG3 H 1 0.807 0.020 . 2 . . . . . 120 LYS HG3 . 15958 1
1337 . 1 1 120 120 LYS HZ1 H 1 3.198 0.020 . 1 . . . . . 120 LYS HZ1 . 15958 1
1338 . 1 1 120 120 LYS HZ2 H 1 3.198 0.020 . 1 . . . . . 120 LYS HZ2 . 15958 1
1339 . 1 1 120 120 LYS HZ3 H 1 3.198 0.020 . 1 . . . . . 120 LYS HZ3 . 15958 1
1340 . 1 1 120 120 LYS CA C 13 55.076 0.400 . 1 . . . . . 120 LYS CA . 15958 1
1341 . 1 1 120 120 LYS CB C 13 27.312 0.400 . 1 . . . . . 120 LYS CB . 15958 1
1342 . 1 1 120 120 LYS CG C 13 23.067 0.400 . 1 . . . . . 120 LYS CG . 15958 1
1343 . 1 1 120 120 LYS N N 15 122.700 0.400 . 1 . . . . . 120 LYS N . 15958 1
1344 . 1 1 121 121 PRO HA H 1 4.373 0.020 . 1 . . . . . 121 PRO HA . 15958 1
1345 . 1 1 121 121 PRO HB2 H 1 2.243 0.020 . 2 . . . . . 121 PRO HB2 . 15958 1
1346 . 1 1 121 121 PRO HB3 H 1 1.823 0.020 . 2 . . . . . 121 PRO HB3 . 15958 1
1347 . 1 1 121 121 PRO HD2 H 1 3.605 0.020 . 2 . . . . . 121 PRO HD2 . 15958 1
1348 . 1 1 121 121 PRO HD3 H 1 3.778 0.020 . 2 . . . . . 121 PRO HD3 . 15958 1
1349 . 1 1 121 121 PRO HG2 H 1 1.978 0.020 . 2 . . . . . 121 PRO HG2 . 15958 1
1350 . 1 1 121 121 PRO HG3 H 1 1.978 0.020 . 2 . . . . . 121 PRO HG3 . 15958 1
1351 . 1 1 121 121 PRO CA C 13 62.432 0.400 . 1 . . . . . 121 PRO CA . 15958 1
1352 . 1 1 121 121 PRO CB C 13 31.904 0.400 . 1 . . . . . 121 PRO CB . 15958 1
1353 . 1 1 121 121 PRO CD C 13 50.107 0.400 . 1 . . . . . 121 PRO CD . 15958 1
1354 . 1 1 121 121 PRO CG C 13 26.815 0.400 . 1 . . . . . 121 PRO CG . 15958 1
1355 . 1 1 122 122 LEU H H 1 8.317 0.020 . 1 . . . . . 122 LEU H . 15958 1
1356 . 1 1 122 122 LEU HA H 1 4.274 0.020 . 1 . . . . . 122 LEU HA . 15958 1
1357 . 1 1 122 122 LEU HB2 H 1 1.561 0.020 . 2 . . . . . 122 LEU HB2 . 15958 1
1358 . 1 1 122 122 LEU HB3 H 1 1.561 0.020 . 2 . . . . . 122 LEU HB3 . 15958 1
1359 . 1 1 122 122 LEU HD11 H 1 0.853 0.020 . 2 . . . . . 122 LEU HD1 . 15958 1
1360 . 1 1 122 122 LEU HD12 H 1 0.853 0.020 . 2 . . . . . 122 LEU HD1 . 15958 1
1361 . 1 1 122 122 LEU HD13 H 1 0.853 0.020 . 2 . . . . . 122 LEU HD1 . 15958 1
1362 . 1 1 122 122 LEU CA C 13 55.076 0.400 . 1 . . . . . 122 LEU CA . 15958 1
1363 . 1 1 122 122 LEU CB C 13 41.922 0.400 . 1 . . . . . 122 LEU CB . 15958 1
1364 . 1 1 122 122 LEU N N 15 123.124 0.400 . 1 . . . . . 122 LEU N . 15958 1
1365 . 1 1 123 123 ILE H H 1 8.070 0.020 . 1 . . . . . 123 ILE H . 15958 1
1366 . 1 1 123 123 ILE HA H 1 4.142 0.020 . 1 . . . . . 123 ILE HA . 15958 1
1367 . 1 1 123 123 ILE HB H 1 1.801 0.020 . 1 . . . . . 123 ILE HB . 15958 1
1368 . 1 1 123 123 ILE HD11 H 1 0.814 0.020 . 1 . . . . . 123 ILE HD1 . 15958 1
1369 . 1 1 123 123 ILE HD12 H 1 0.814 0.020 . 1 . . . . . 123 ILE HD1 . 15958 1
1370 . 1 1 123 123 ILE HD13 H 1 0.814 0.020 . 1 . . . . . 123 ILE HD1 . 15958 1
1371 . 1 1 123 123 ILE HG12 H 1 1.407 0.020 . 2 . . . . . 123 ILE HG12 . 15958 1
1372 . 1 1 123 123 ILE HG13 H 1 1.133 0.020 . 2 . . . . . 123 ILE HG13 . 15958 1
1373 . 1 1 123 123 ILE HG21 H 1 0.840 0.020 . 1 . . . . . 123 ILE HG2 . 15958 1
1374 . 1 1 123 123 ILE HG22 H 1 0.840 0.020 . 1 . . . . . 123 ILE HG2 . 15958 1
1375 . 1 1 123 123 ILE HG23 H 1 0.840 0.020 . 1 . . . . . 123 ILE HG2 . 15958 1
1376 . 1 1 123 123 ILE CA C 13 60.215 0.400 . 1 . . . . . 123 ILE CA . 15958 1
1377 . 1 1 123 123 ILE CB C 13 38.607 0.400 . 1 . . . . . 123 ILE CB . 15958 1
1378 . 1 1 123 123 ILE CD1 C 13 12.355 0.400 . 1 . . . . . 123 ILE CD1 . 15958 1
1379 . 1 1 123 123 ILE CG1 C 13 26.827 0.400 . 1 . . . . . 123 ILE CG1 . 15958 1
1380 . 1 1 123 123 ILE CG2 C 13 17.284 0.400 . 1 . . . . . 123 ILE CG2 . 15958 1
1381 . 1 1 123 123 ILE N N 15 122.400 0.400 . 1 . . . . . 123 ILE N . 15958 1
1382 . 1 1 124 124 GLN H H 1 8.418 0.020 . 1 . . . . . 124 GLN H . 15958 1
1383 . 1 1 124 124 GLN HA H 1 4.319 0.020 . 1 . . . . . 124 GLN HA . 15958 1
1384 . 1 1 124 124 GLN HB2 H 1 1.913 0.020 . 2 . . . . . 124 GLN HB2 . 15958 1
1385 . 1 1 124 124 GLN HB3 H 1 2.024 0.020 . 2 . . . . . 124 GLN HB3 . 15958 1
1386 . 1 1 124 124 GLN HE21 H 1 7.533 0.020 . 2 . . . . . 124 GLN HE21 . 15958 1
1387 . 1 1 124 124 GLN HE22 H 1 6.846 0.020 . 2 . . . . . 124 GLN HE22 . 15958 1
1388 . 1 1 124 124 GLN HG2 H 1 2.317 0.020 . 2 . . . . . 124 GLN HG2 . 15958 1
1389 . 1 1 124 124 GLN HG3 H 1 2.317 0.020 . 2 . . . . . 124 GLN HG3 . 15958 1
1390 . 1 1 124 124 GLN CA C 13 55.360 0.400 . 1 . . . . . 124 GLN CA . 15958 1
1391 . 1 1 124 124 GLN CB C 13 29.577 0.400 . 1 . . . . . 124 GLN CB . 15958 1
1392 . 1 1 124 124 GLN CG C 13 33.639 0.400 . 1 . . . . . 124 GLN CG . 15958 1
1393 . 1 1 124 124 GLN N N 15 125.200 0.400 . 1 . . . . . 124 GLN N . 15958 1
1394 . 1 1 124 124 GLN NE2 N 15 113.000 0.400 . 1 . . . . . 124 GLN NE2 . 15958 1
1395 . 1 1 125 125 GLU H H 1 8.471 0.020 . 1 . . . . . 125 GLU H . 15958 1
1396 . 1 1 125 125 GLU HA H 1 4.260 0.020 . 1 . . . . . 125 GLU HA . 15958 1
1397 . 1 1 125 125 GLU HB2 H 1 1.993 0.020 . 2 . . . . . 125 GLU HB2 . 15958 1
1398 . 1 1 125 125 GLU HB3 H 1 1.993 0.020 . 2 . . . . . 125 GLU HB3 . 15958 1
1399 . 1 1 125 125 GLU HG2 H 1 2.210 0.020 . 2 . . . . . 125 GLU HG2 . 15958 1
1400 . 1 1 125 125 GLU HG3 H 1 2.210 0.020 . 2 . . . . . 125 GLU HG3 . 15958 1
1401 . 1 1 125 125 GLU CA C 13 56.397 0.400 . 1 . . . . . 125 GLU CA . 15958 1
1402 . 1 1 125 125 GLU CB C 13 30.540 0.400 . 1 . . . . . 125 GLU CB . 15958 1
1403 . 1 1 125 125 GLU N N 15 123.800 0.400 . 1 . . . . . 125 GLU N . 15958 1
1404 . 1 1 126 126 VAL H H 1 8.173 0.020 . 1 . . . . . 126 VAL H . 15958 1
1405 . 1 1 126 126 VAL HA H 1 4.105 0.020 . 1 . . . . . 126 VAL HA . 15958 1
1406 . 1 1 126 126 VAL HB H 1 2.023 0.020 . 1 . . . . . 126 VAL HB . 15958 1
1407 . 1 1 126 126 VAL HG11 H 1 0.888 0.020 . 2 . . . . . 126 VAL HG1 . 15958 1
1408 . 1 1 126 126 VAL HG12 H 1 0.888 0.020 . 2 . . . . . 126 VAL HG1 . 15958 1
1409 . 1 1 126 126 VAL HG13 H 1 0.888 0.020 . 2 . . . . . 126 VAL HG1 . 15958 1
1410 . 1 1 126 126 VAL CA C 13 61.635 0.400 . 1 . . . . . 126 VAL CA . 15958 1
1411 . 1 1 126 126 VAL CB C 13 32.655 0.400 . 1 . . . . . 126 VAL CB . 15958 1
1412 . 1 1 126 126 VAL CG1 C 13 21.230 0.400 . 1 . . . . . 126 VAL CG1 . 15958 1
1413 . 1 1 126 126 VAL N N 15 121.000 0.400 . 1 . . . . . 126 VAL N . 15958 1
1414 . 1 1 127 127 GLU H H 1 8.535 0.020 . 1 . . . . . 127 GLU H . 15958 1
1415 . 1 1 127 127 GLU HA H 1 4.317 0.020 . 1 . . . . . 127 GLU HA . 15958 1
1416 . 1 1 127 127 GLU HB2 H 1 1.914 0.020 . 2 . . . . . 127 GLU HB2 . 15958 1
1417 . 1 1 127 127 GLU HB3 H 1 2.027 0.020 . 2 . . . . . 127 GLU HB3 . 15958 1
1418 . 1 1 127 127 GLU HG2 H 1 2.238 0.020 . 2 . . . . . 127 GLU HG2 . 15958 1
1419 . 1 1 127 127 GLU HG3 H 1 2.238 0.020 . 2 . . . . . 127 GLU HG3 . 15958 1
1420 . 1 1 127 127 GLU CA C 13 56.105 0.400 . 1 . . . . . 127 GLU CA . 15958 1
1421 . 1 1 127 127 GLU CB C 13 30.540 0.400 . 1 . . . . . 127 GLU CB . 15958 1
1422 . 1 1 127 127 GLU N N 15 125.200 0.400 . 1 . . . . . 127 GLU N . 15958 1
1423 . 1 1 128 128 THR H H 1 8.212 0.020 . 1 . . . . . 128 THR H . 15958 1
1424 . 1 1 128 128 THR HB H 1 4.198 0.020 . 1 . . . . . 128 THR HB . 15958 1
1425 . 1 1 128 128 THR N N 15 115.700 0.400 . 1 . . . . . 128 THR N . 15958 1
1426 . 1 1 129 129 ASP H H 1 8.397 0.020 . 1 . . . . . 129 ASP H . 15958 1
1427 . 1 1 129 129 ASP HA H 1 4.559 0.020 . 1 . . . . . 129 ASP HA . 15958 1
1428 . 1 1 129 129 ASP HB2 H 1 2.656 0.020 . 2 . . . . . 129 ASP HB2 . 15958 1
1429 . 1 1 129 129 ASP HB3 H 1 2.656 0.020 . 2 . . . . . 129 ASP HB3 . 15958 1
1430 . 1 1 129 129 ASP CA C 13 54.387 0.400 . 1 . . . . . 129 ASP CA . 15958 1
1431 . 1 1 129 129 ASP CB C 13 41.420 0.400 . 1 . . . . . 129 ASP CB . 15958 1
1432 . 1 1 129 129 ASP N N 15 123.200 0.400 . 1 . . . . . 129 ASP N . 15958 1
1433 . 1 1 130 130 GLY H H 1 8.307 0.020 . 1 . . . . . 130 GLY H . 15958 1
1434 . 1 1 130 130 GLY HA2 H 1 3.904 0.020 . 2 . . . . . 130 GLY HA2 . 15958 1
1435 . 1 1 130 130 GLY HA3 H 1 3.904 0.020 . 2 . . . . . 130 GLY HA3 . 15958 1
1436 . 1 1 130 130 GLY CA C 13 45.137 0.400 . 1 . . . . . 130 GLY CA . 15958 1
1437 . 1 1 130 130 GLY N N 15 109.581 0.400 . 1 . . . . . 130 GLY N . 15958 1
1438 . 1 1 131 131 VAL H H 1 7.961 0.020 . 1 . . . . . 131 VAL H . 15958 1
1439 . 1 1 131 131 VAL HA H 1 4.113 0.020 . 1 . . . . . 131 VAL HA . 15958 1
1440 . 1 1 131 131 VAL HB H 1 2.039 0.020 . 1 . . . . . 131 VAL HB . 15958 1
1441 . 1 1 131 131 VAL HG11 H 1 0.884 0.020 . 2 . . . . . 131 VAL HG1 . 15958 1
1442 . 1 1 131 131 VAL HG12 H 1 0.884 0.020 . 2 . . . . . 131 VAL HG1 . 15958 1
1443 . 1 1 131 131 VAL HG13 H 1 0.884 0.020 . 2 . . . . . 131 VAL HG1 . 15958 1
1444 . 1 1 131 131 VAL CA C 13 61.865 0.400 . 1 . . . . . 131 VAL CA . 15958 1
1445 . 1 1 131 131 VAL CB C 13 33.100 0.400 . 1 . . . . . 131 VAL CB . 15958 1
1446 . 1 1 131 131 VAL CG1 C 13 21.230 0.400 . 1 . . . . . 131 VAL CG1 . 15958 1
1447 . 1 1 131 131 VAL N N 15 119.600 0.400 . 1 . . . . . 131 VAL N . 15958 1
1448 . 1 1 132 132 SER H H 1 8.444 0.020 . 1 . . . . . 132 SER H . 15958 1
1449 . 1 1 132 132 SER HA H 1 4.452 0.020 . 1 . . . . . 132 SER HA . 15958 1
1450 . 1 1 132 132 SER HB2 H 1 3.816 0.020 . 2 . . . . . 132 SER HB2 . 15958 1
1451 . 1 1 132 132 SER HB3 H 1 3.816 0.020 . 2 . . . . . 132 SER HB3 . 15958 1
1452 . 1 1 132 132 SER N N 15 119.500 0.400 . 1 . . . . . 132 SER N . 15958 1
1453 . 1 1 133 133 ASN H H 1 8.476 0.020 . 1 . . . . . 133 ASN H . 15958 1
1454 . 1 1 133 133 ASN N N 15 121.700 0.400 . 1 . . . . . 133 ASN N . 15958 1
1455 . 1 1 134 134 ASN H H 1 7.970 0.020 . 1 . . . . . 134 ASN H . 15958 1
1456 . 1 1 134 134 ASN HA H 1 4.333 0.020 . 1 . . . . . 134 ASN HA . 15958 1
1457 . 1 1 134 134 ASN CA C 13 54.950 0.400 . 1 . . . . . 134 ASN CA . 15958 1
stop_
save_