Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10050
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10050 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10050 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.982 0.030 . 1 . . . . 7 GLY HA2 . 10050 1
2 . 1 1 7 7 GLY HA3 H 1 3.982 0.030 . 1 . . . . 7 GLY HA3 . 10050 1
3 . 1 1 7 7 GLY C C 13 174.115 0.300 . 1 . . . . 7 GLY C . 10050 1
4 . 1 1 7 7 GLY CA C 13 45.417 0.300 . 1 . . . . 7 GLY CA . 10050 1
5 . 1 1 8 8 ASP H H 1 8.187 0.030 . 1 . . . . 8 ASP H . 10050 1
6 . 1 1 8 8 ASP HA H 1 4.604 0.030 . 1 . . . . 8 ASP HA . 10050 1
7 . 1 1 8 8 ASP HB2 H 1 2.678 0.030 . 2 . . . . 8 ASP HB2 . 10050 1
8 . 1 1 8 8 ASP HB3 H 1 2.618 0.030 . 2 . . . . 8 ASP HB3 . 10050 1
9 . 1 1 8 8 ASP C C 13 176.369 0.300 . 1 . . . . 8 ASP C . 10050 1
10 . 1 1 8 8 ASP CA C 13 54.583 0.300 . 1 . . . . 8 ASP CA . 10050 1
11 . 1 1 8 8 ASP CB C 13 41.149 0.300 . 1 . . . . 8 ASP CB . 10050 1
12 . 1 1 8 8 ASP N N 15 120.464 0.300 . 1 . . . . 8 ASP N . 10050 1
13 . 1 1 9 9 ASN H H 1 8.383 0.030 . 1 . . . . 9 ASN H . 10050 1
14 . 1 1 9 9 ASN HA H 1 4.658 0.030 . 1 . . . . 9 ASN HA . 10050 1
15 . 1 1 9 9 ASN HB2 H 1 2.791 0.030 . 2 . . . . 9 ASN HB2 . 10050 1
16 . 1 1 9 9 ASN HB3 H 1 2.723 0.030 . 2 . . . . 9 ASN HB3 . 10050 1
17 . 1 1 9 9 ASN C C 13 175.646 0.300 . 1 . . . . 9 ASN C . 10050 1
18 . 1 1 9 9 ASN CA C 13 53.636 0.300 . 1 . . . . 9 ASN CA . 10050 1
19 . 1 1 9 9 ASN CB C 13 38.718 0.300 . 1 . . . . 9 ASN CB . 10050 1
20 . 1 1 9 9 ASN N N 15 118.977 0.300 . 1 . . . . 9 ASN N . 10050 1
21 . 1 1 10 10 TYR H H 1 8.164 0.030 . 1 . . . . 10 TYR H . 10050 1
22 . 1 1 10 10 TYR HA H 1 4.415 0.030 . 1 . . . . 10 TYR HA . 10050 1
23 . 1 1 10 10 TYR HB2 H 1 2.897 0.030 . 1 . . . . 10 TYR HB2 . 10050 1
24 . 1 1 10 10 TYR HB3 H 1 2.897 0.030 . 1 . . . . 10 TYR HB3 . 10050 1
25 . 1 1 10 10 TYR HD1 H 1 6.993 0.030 . 1 . . . . 10 TYR HD1 . 10050 1
26 . 1 1 10 10 TYR HD2 H 1 6.993 0.030 . 1 . . . . 10 TYR HD2 . 10050 1
27 . 1 1 10 10 TYR HE1 H 1 6.796 0.030 . 1 . . . . 10 TYR HE1 . 10050 1
28 . 1 1 10 10 TYR HE2 H 1 6.796 0.030 . 1 . . . . 10 TYR HE2 . 10050 1
29 . 1 1 10 10 TYR C C 13 176.422 0.300 . 1 . . . . 10 TYR C . 10050 1
30 . 1 1 10 10 TYR CA C 13 59.032 0.300 . 1 . . . . 10 TYR CA . 10050 1
31 . 1 1 10 10 TYR CB C 13 38.078 0.300 . 1 . . . . 10 TYR CB . 10050 1
32 . 1 1 10 10 TYR CD1 C 13 133.128 0.300 . 1 . . . . 10 TYR CD1 . 10050 1
33 . 1 1 10 10 TYR CD2 C 13 133.128 0.300 . 1 . . . . 10 TYR CD2 . 10050 1
34 . 1 1 10 10 TYR CE1 C 13 118.230 0.300 . 1 . . . . 10 TYR CE1 . 10050 1
35 . 1 1 10 10 TYR CE2 C 13 118.230 0.300 . 1 . . . . 10 TYR CE2 . 10050 1
36 . 1 1 10 10 TYR N N 15 121.030 0.300 . 1 . . . . 10 TYR N . 10050 1
37 . 1 1 11 11 ARG H H 1 8.104 0.030 . 1 . . . . 11 ARG H . 10050 1
38 . 1 1 11 11 ARG HA H 1 4.141 0.030 . 1 . . . . 11 ARG HA . 10050 1
39 . 1 1 11 11 ARG HB2 H 1 1.810 0.030 . 2 . . . . 11 ARG HB2 . 10050 1
40 . 1 1 11 11 ARG HB3 H 1 1.763 0.030 . 2 . . . . 11 ARG HB3 . 10050 1
41 . 1 1 11 11 ARG HG2 H 1 1.548 0.030 . 1 . . . . 11 ARG HG2 . 10050 1
42 . 1 1 11 11 ARG HG3 H 1 1.548 0.030 . 1 . . . . 11 ARG HG3 . 10050 1
43 . 1 1 11 11 ARG HD2 H 1 3.166 0.030 . 1 . . . . 11 ARG HD2 . 10050 1
44 . 1 1 11 11 ARG HD3 H 1 3.166 0.030 . 1 . . . . 11 ARG HD3 . 10050 1
45 . 1 1 11 11 ARG C C 13 176.714 0.300 . 1 . . . . 11 ARG C . 10050 1
46 . 1 1 11 11 ARG CA C 13 56.934 0.300 . 1 . . . . 11 ARG CA . 10050 1
47 . 1 1 11 11 ARG CB C 13 30.683 0.300 . 1 . . . . 11 ARG CB . 10050 1
48 . 1 1 11 11 ARG CG C 13 27.313 0.300 . 1 . . . . 11 ARG CG . 10050 1
49 . 1 1 11 11 ARG CD C 13 43.274 0.300 . 1 . . . . 11 ARG CD . 10050 1
50 . 1 1 11 11 ARG N N 15 121.285 0.300 . 1 . . . . 11 ARG N . 10050 1
51 . 1 1 12 12 THR H H 1 8.069 0.030 . 1 . . . . 12 THR H . 10050 1
52 . 1 1 12 12 THR HA H 1 4.351 0.030 . 1 . . . . 12 THR HA . 10050 1
53 . 1 1 12 12 THR HB H 1 4.264 0.030 . 1 . . . . 12 THR HB . 10050 1
54 . 1 1 12 12 THR HG21 H 1 1.200 0.030 . 1 . . . . 12 THR HG2 . 10050 1
55 . 1 1 12 12 THR HG22 H 1 1.200 0.030 . 1 . . . . 12 THR HG2 . 10050 1
56 . 1 1 12 12 THR HG23 H 1 1.200 0.030 . 1 . . . . 12 THR HG2 . 10050 1
57 . 1 1 12 12 THR C C 13 175.223 0.300 . 1 . . . . 12 THR C . 10050 1
58 . 1 1 12 12 THR CA C 13 62.453 0.300 . 1 . . . . 12 THR CA . 10050 1
59 . 1 1 12 12 THR CB C 13 69.547 0.300 . 1 . . . . 12 THR CB . 10050 1
60 . 1 1 12 12 THR CG2 C 13 21.616 0.300 . 1 . . . . 12 THR CG2 . 10050 1
61 . 1 1 12 12 THR N N 15 113.209 0.300 . 1 . . . . 12 THR N . 10050 1
62 . 1 1 13 13 THR H H 1 8.070 0.030 . 1 . . . . 13 THR H . 10050 1
63 . 1 1 13 13 THR HA H 1 4.409 0.030 . 1 . . . . 13 THR HA . 10050 1
64 . 1 1 13 13 THR HB H 1 4.268 0.030 . 1 . . . . 13 THR HB . 10050 1
65 . 1 1 13 13 THR HG21 H 1 1.237 0.030 . 1 . . . . 13 THR HG2 . 10050 1
66 . 1 1 13 13 THR HG22 H 1 1.237 0.030 . 1 . . . . 13 THR HG2 . 10050 1
67 . 1 1 13 13 THR HG23 H 1 1.237 0.030 . 1 . . . . 13 THR HG2 . 10050 1
68 . 1 1 13 13 THR C C 13 175.506 0.300 . 1 . . . . 13 THR C . 10050 1
69 . 1 1 13 13 THR CA C 13 62.204 0.300 . 1 . . . . 13 THR CA . 10050 1
70 . 1 1 13 13 THR CB C 13 70.457 0.300 . 1 . . . . 13 THR CB . 10050 1
71 . 1 1 13 13 THR CG2 C 13 21.616 0.300 . 1 . . . . 13 THR CG2 . 10050 1
72 . 1 1 13 13 THR N N 15 113.990 0.300 . 1 . . . . 13 THR N . 10050 1
73 . 1 1 14 14 GLY H H 1 8.490 0.030 . 1 . . . . 14 GLY H . 10050 1
74 . 1 1 14 14 GLY HA2 H 1 4.052 0.030 . 2 . . . . 14 GLY HA2 . 10050 1
75 . 1 1 14 14 GLY HA3 H 1 3.854 0.030 . 2 . . . . 14 GLY HA3 . 10050 1
76 . 1 1 14 14 GLY C C 13 173.309 0.300 . 1 . . . . 14 GLY C . 10050 1
77 . 1 1 14 14 GLY CA C 13 45.723 0.300 . 1 . . . . 14 GLY CA . 10050 1
78 . 1 1 14 14 GLY N N 15 110.740 0.300 . 1 . . . . 14 GLY N . 10050 1
79 . 1 1 15 15 ILE H H 1 7.916 0.030 . 1 . . . . 15 ILE H . 10050 1
80 . 1 1 15 15 ILE HA H 1 4.286 0.030 . 1 . . . . 15 ILE HA . 10050 1
81 . 1 1 15 15 ILE HB H 1 1.683 0.030 . 1 . . . . 15 ILE HB . 10050 1
82 . 1 1 15 15 ILE HG12 H 1 1.422 0.030 . 2 . . . . 15 ILE HG12 . 10050 1
83 . 1 1 15 15 ILE HG13 H 1 0.945 0.030 . 2 . . . . 15 ILE HG13 . 10050 1
84 . 1 1 15 15 ILE HG21 H 1 0.782 0.030 . 1 . . . . 15 ILE HG2 . 10050 1
85 . 1 1 15 15 ILE HG22 H 1 0.782 0.030 . 1 . . . . 15 ILE HG2 . 10050 1
86 . 1 1 15 15 ILE HG23 H 1 0.782 0.030 . 1 . . . . 15 ILE HG2 . 10050 1
87 . 1 1 15 15 ILE HD11 H 1 0.789 0.030 . 1 . . . . 15 ILE HD1 . 10050 1
88 . 1 1 15 15 ILE HD12 H 1 0.789 0.030 . 1 . . . . 15 ILE HD1 . 10050 1
89 . 1 1 15 15 ILE HD13 H 1 0.789 0.030 . 1 . . . . 15 ILE HD1 . 10050 1
90 . 1 1 15 15 ILE C C 13 174.648 0.300 . 1 . . . . 15 ILE C . 10050 1
91 . 1 1 15 15 ILE CA C 13 60.842 0.300 . 1 . . . . 15 ILE CA . 10050 1
92 . 1 1 15 15 ILE CB C 13 39.651 0.300 . 1 . . . . 15 ILE CB . 10050 1
93 . 1 1 15 15 ILE CG1 C 13 27.697 0.300 . 1 . . . . 15 ILE CG1 . 10050 1
94 . 1 1 15 15 ILE CG2 C 13 17.935 0.300 . 1 . . . . 15 ILE CG2 . 10050 1
95 . 1 1 15 15 ILE CD1 C 13 13.027 0.300 . 1 . . . . 15 ILE CD1 . 10050 1
96 . 1 1 15 15 ILE N N 15 120.553 0.300 . 1 . . . . 15 ILE N . 10050 1
97 . 1 1 16 16 ALA H H 1 8.733 0.030 . 1 . . . . 16 ALA H . 10050 1
98 . 1 1 16 16 ALA HA H 1 4.857 0.030 . 1 . . . . 16 ALA HA . 10050 1
99 . 1 1 16 16 ALA HB1 H 1 1.199 0.030 . 1 . . . . 16 ALA HB . 10050 1
100 . 1 1 16 16 ALA HB2 H 1 1.199 0.030 . 1 . . . . 16 ALA HB . 10050 1
101 . 1 1 16 16 ALA HB3 H 1 1.199 0.030 . 1 . . . . 16 ALA HB . 10050 1
102 . 1 1 16 16 ALA C C 13 176.029 0.300 . 1 . . . . 16 ALA C . 10050 1
103 . 1 1 16 16 ALA CA C 13 50.481 0.300 . 1 . . . . 16 ALA CA . 10050 1
104 . 1 1 16 16 ALA CB C 13 21.576 0.300 . 1 . . . . 16 ALA CB . 10050 1
105 . 1 1 16 16 ALA N N 15 130.080 0.300 . 1 . . . . 16 ALA N . 10050 1
106 . 1 1 17 17 THR H H 1 9.708 0.030 . 1 . . . . 17 THR H . 10050 1
107 . 1 1 17 17 THR HA H 1 4.786 0.030 . 1 . . . . 17 THR HA . 10050 1
108 . 1 1 17 17 THR HB H 1 4.031 0.030 . 1 . . . . 17 THR HB . 10050 1
109 . 1 1 17 17 THR HG21 H 1 1.136 0.030 . 1 . . . . 17 THR HG2 . 10050 1
110 . 1 1 17 17 THR HG22 H 1 1.136 0.030 . 1 . . . . 17 THR HG2 . 10050 1
111 . 1 1 17 17 THR HG23 H 1 1.136 0.030 . 1 . . . . 17 THR HG2 . 10050 1
112 . 1 1 17 17 THR C C 13 173.778 0.300 . 1 . . . . 17 THR C . 10050 1
113 . 1 1 17 17 THR CA C 13 62.477 0.300 . 1 . . . . 17 THR CA . 10050 1
114 . 1 1 17 17 THR CB C 13 69.612 0.300 . 1 . . . . 17 THR CB . 10050 1
115 . 1 1 17 17 THR CG2 C 13 22.775 0.300 . 1 . . . . 17 THR CG2 . 10050 1
116 . 1 1 17 17 THR N N 15 118.521 0.300 . 1 . . . . 17 THR N . 10050 1
117 . 1 1 18 18 ILE H H 1 9.149 0.030 . 1 . . . . 18 ILE H . 10050 1
118 . 1 1 18 18 ILE HA H 1 4.586 0.030 . 1 . . . . 18 ILE HA . 10050 1
119 . 1 1 18 18 ILE HB H 1 1.831 0.030 . 1 . . . . 18 ILE HB . 10050 1
120 . 1 1 18 18 ILE HG12 H 1 1.329 0.030 . 2 . . . . 18 ILE HG12 . 10050 1
121 . 1 1 18 18 ILE HG13 H 1 1.009 0.030 . 2 . . . . 18 ILE HG13 . 10050 1
122 . 1 1 18 18 ILE HG21 H 1 0.656 0.030 . 1 . . . . 18 ILE HG2 . 10050 1
123 . 1 1 18 18 ILE HG22 H 1 0.656 0.030 . 1 . . . . 18 ILE HG2 . 10050 1
124 . 1 1 18 18 ILE HG23 H 1 0.656 0.030 . 1 . . . . 18 ILE HG2 . 10050 1
125 . 1 1 18 18 ILE HD11 H 1 0.554 0.030 . 1 . . . . 18 ILE HD1 . 10050 1
126 . 1 1 18 18 ILE HD12 H 1 0.554 0.030 . 1 . . . . 18 ILE HD1 . 10050 1
127 . 1 1 18 18 ILE HD13 H 1 0.554 0.030 . 1 . . . . 18 ILE HD1 . 10050 1
128 . 1 1 18 18 ILE C C 13 174.641 0.300 . 1 . . . . 18 ILE C . 10050 1
129 . 1 1 18 18 ILE CA C 13 59.199 0.300 . 1 . . . . 18 ILE CA . 10050 1
130 . 1 1 18 18 ILE CB C 13 39.745 0.300 . 1 . . . . 18 ILE CB . 10050 1
131 . 1 1 18 18 ILE CG1 C 13 26.605 0.300 . 1 . . . . 18 ILE CG1 . 10050 1
132 . 1 1 18 18 ILE CG2 C 13 17.692 0.300 . 1 . . . . 18 ILE CG2 . 10050 1
133 . 1 1 18 18 ILE CD1 C 13 13.185 0.300 . 1 . . . . 18 ILE CD1 . 10050 1
134 . 1 1 18 18 ILE N N 15 125.883 0.300 . 1 . . . . 18 ILE N . 10050 1
135 . 1 1 19 19 GLU H H 1 8.631 0.030 . 1 . . . . 19 GLU H . 10050 1
136 . 1 1 19 19 GLU HA H 1 4.798 0.030 . 1 . . . . 19 GLU HA . 10050 1
137 . 1 1 19 19 GLU HB2 H 1 1.943 0.030 . 2 . . . . 19 GLU HB2 . 10050 1
138 . 1 1 19 19 GLU HB3 H 1 1.815 0.030 . 2 . . . . 19 GLU HB3 . 10050 1
139 . 1 1 19 19 GLU HG2 H 1 2.101 0.030 . 2 . . . . 19 GLU HG2 . 10050 1
140 . 1 1 19 19 GLU HG3 H 1 1.792 0.030 . 2 . . . . 19 GLU HG3 . 10050 1
141 . 1 1 19 19 GLU C C 13 174.762 0.300 . 1 . . . . 19 GLU C . 10050 1
142 . 1 1 19 19 GLU CA C 13 55.161 0.300 . 1 . . . . 19 GLU CA . 10050 1
143 . 1 1 19 19 GLU CB C 13 30.733 0.300 . 1 . . . . 19 GLU CB . 10050 1
144 . 1 1 19 19 GLU CG C 13 36.516 0.300 . 1 . . . . 19 GLU CG . 10050 1
145 . 1 1 19 19 GLU N N 15 127.262 0.300 . 1 . . . . 19 GLU N . 10050 1
146 . 1 1 20 20 VAL H H 1 8.743 0.030 . 1 . . . . 20 VAL H . 10050 1
147 . 1 1 20 20 VAL HA H 1 4.615 0.030 . 1 . . . . 20 VAL HA . 10050 1
148 . 1 1 20 20 VAL HB H 1 1.636 0.030 . 1 . . . . 20 VAL HB . 10050 1
149 . 1 1 20 20 VAL HG11 H 1 0.537 0.030 . 1 . . . . 20 VAL HG1 . 10050 1
150 . 1 1 20 20 VAL HG12 H 1 0.537 0.030 . 1 . . . . 20 VAL HG1 . 10050 1
151 . 1 1 20 20 VAL HG13 H 1 0.537 0.030 . 1 . . . . 20 VAL HG1 . 10050 1
152 . 1 1 20 20 VAL HG21 H 1 0.829 0.030 . 1 . . . . 20 VAL HG2 . 10050 1
153 . 1 1 20 20 VAL HG22 H 1 0.829 0.030 . 1 . . . . 20 VAL HG2 . 10050 1
154 . 1 1 20 20 VAL HG23 H 1 0.829 0.030 . 1 . . . . 20 VAL HG2 . 10050 1
155 . 1 1 20 20 VAL C C 13 175.095 0.300 . 1 . . . . 20 VAL C . 10050 1
156 . 1 1 20 20 VAL CA C 13 61.631 0.300 . 1 . . . . 20 VAL CA . 10050 1
157 . 1 1 20 20 VAL CB C 13 33.173 0.300 . 1 . . . . 20 VAL CB . 10050 1
158 . 1 1 20 20 VAL CG1 C 13 22.244 0.300 . 2 . . . . 20 VAL CG1 . 10050 1
159 . 1 1 20 20 VAL CG2 C 13 21.885 0.300 . 2 . . . . 20 VAL CG2 . 10050 1
160 . 1 1 20 20 VAL N N 15 125.939 0.300 . 1 . . . . 20 VAL N . 10050 1
161 . 1 1 21 21 PHE H H 1 9.248 0.030 . 1 . . . . 21 PHE H . 10050 1
162 . 1 1 21 21 PHE HA H 1 4.693 0.030 . 1 . . . . 21 PHE HA . 10050 1
163 . 1 1 21 21 PHE HB2 H 1 3.149 0.030 . 1 . . . . 21 PHE HB2 . 10050 1
164 . 1 1 21 21 PHE HB3 H 1 3.149 0.030 . 1 . . . . 21 PHE HB3 . 10050 1
165 . 1 1 21 21 PHE HD1 H 1 7.272 0.030 . 1 . . . . 21 PHE HD1 . 10050 1
166 . 1 1 21 21 PHE HD2 H 1 7.272 0.030 . 1 . . . . 21 PHE HD2 . 10050 1
167 . 1 1 21 21 PHE HE1 H 1 7.252 0.030 . 1 . . . . 21 PHE HE1 . 10050 1
168 . 1 1 21 21 PHE HE2 H 1 7.252 0.030 . 1 . . . . 21 PHE HE2 . 10050 1
169 . 1 1 21 21 PHE HZ H 1 7.248 0.030 . 1 . . . . 21 PHE HZ . 10050 1
170 . 1 1 21 21 PHE C C 13 174.742 0.300 . 1 . . . . 21 PHE C . 10050 1
171 . 1 1 21 21 PHE CA C 13 56.973 0.300 . 1 . . . . 21 PHE CA . 10050 1
172 . 1 1 21 21 PHE CB C 13 39.493 0.300 . 1 . . . . 21 PHE CB . 10050 1
173 . 1 1 21 21 PHE CD1 C 13 131.732 0.300 . 1 . . . . 21 PHE CD1 . 10050 1
174 . 1 1 21 21 PHE CD2 C 13 131.732 0.300 . 1 . . . . 21 PHE CD2 . 10050 1
175 . 1 1 21 21 PHE CE1 C 13 131.283 0.300 . 1 . . . . 21 PHE CE1 . 10050 1
176 . 1 1 21 21 PHE CE2 C 13 131.283 0.300 . 1 . . . . 21 PHE CE2 . 10050 1
177 . 1 1 21 21 PHE CZ C 13 129.553 0.300 . 1 . . . . 21 PHE CZ . 10050 1
178 . 1 1 21 21 PHE N N 15 129.621 0.300 . 1 . . . . 21 PHE N . 10050 1
179 . 1 1 22 22 LEU H H 1 8.307 0.030 . 1 . . . . 22 LEU H . 10050 1
180 . 1 1 22 22 LEU HA H 1 4.446 0.030 . 1 . . . . 22 LEU HA . 10050 1
181 . 1 1 22 22 LEU HB2 H 1 1.481 0.030 . 2 . . . . 22 LEU HB2 . 10050 1
182 . 1 1 22 22 LEU HB3 H 1 1.306 0.030 . 2 . . . . 22 LEU HB3 . 10050 1
183 . 1 1 22 22 LEU HG H 1 1.188 0.030 . 1 . . . . 22 LEU HG . 10050 1
184 . 1 1 22 22 LEU HD11 H 1 0.461 0.030 . 1 . . . . 22 LEU HD1 . 10050 1
185 . 1 1 22 22 LEU HD12 H 1 0.461 0.030 . 1 . . . . 22 LEU HD1 . 10050 1
186 . 1 1 22 22 LEU HD13 H 1 0.461 0.030 . 1 . . . . 22 LEU HD1 . 10050 1
187 . 1 1 22 22 LEU HD21 H 1 0.316 0.030 . 1 . . . . 22 LEU HD2 . 10050 1
188 . 1 1 22 22 LEU HD22 H 1 0.316 0.030 . 1 . . . . 22 LEU HD2 . 10050 1
189 . 1 1 22 22 LEU HD23 H 1 0.316 0.030 . 1 . . . . 22 LEU HD2 . 10050 1
190 . 1 1 22 22 LEU C C 13 173.746 0.300 . 1 . . . . 22 LEU C . 10050 1
191 . 1 1 22 22 LEU CA C 13 52.672 0.300 . 1 . . . . 22 LEU CA . 10050 1
192 . 1 1 22 22 LEU CB C 13 41.663 0.300 . 1 . . . . 22 LEU CB . 10050 1
193 . 1 1 22 22 LEU CG C 13 27.085 0.300 . 1 . . . . 22 LEU CG . 10050 1
194 . 1 1 22 22 LEU CD1 C 13 25.274 0.300 . 2 . . . . 22 LEU CD1 . 10050 1
195 . 1 1 22 22 LEU CD2 C 13 22.297 0.300 . 2 . . . . 22 LEU CD2 . 10050 1
196 . 1 1 22 22 LEU N N 15 124.272 0.300 . 1 . . . . 22 LEU N . 10050 1
197 . 1 1 23 23 PRO HA H 1 4.908 0.030 . 1 . . . . 23 PRO HA . 10050 1
198 . 1 1 23 23 PRO HB2 H 1 2.638 0.030 . 2 . . . . 23 PRO HB2 . 10050 1
199 . 1 1 23 23 PRO HB3 H 1 1.810 0.030 . 2 . . . . 23 PRO HB3 . 10050 1
200 . 1 1 23 23 PRO HG2 H 1 2.107 0.030 . 2 . . . . 23 PRO HG2 . 10050 1
201 . 1 1 23 23 PRO HG3 H 1 1.944 0.030 . 2 . . . . 23 PRO HG3 . 10050 1
202 . 1 1 23 23 PRO HD2 H 1 3.705 0.030 . 2 . . . . 23 PRO HD2 . 10050 1
203 . 1 1 23 23 PRO HD3 H 1 3.339 0.030 . 2 . . . . 23 PRO HD3 . 10050 1
204 . 1 1 23 23 PRO CA C 13 61.641 0.300 . 1 . . . . 23 PRO CA . 10050 1
205 . 1 1 23 23 PRO CB C 13 31.418 0.300 . 1 . . . . 23 PRO CB . 10050 1
206 . 1 1 23 23 PRO CG C 13 28.140 0.300 . 1 . . . . 23 PRO CG . 10050 1
207 . 1 1 23 23 PRO CD C 13 50.113 0.300 . 1 . . . . 23 PRO CD . 10050 1
208 . 1 1 24 24 PRO HA H 1 4.278 0.030 . 1 . . . . 24 PRO HA . 10050 1
209 . 1 1 24 24 PRO HB2 H 1 2.406 0.030 . 2 . . . . 24 PRO HB2 . 10050 1
210 . 1 1 24 24 PRO HB3 H 1 2.002 0.030 . 2 . . . . 24 PRO HB3 . 10050 1
211 . 1 1 24 24 PRO HG2 H 1 2.184 0.030 . 2 . . . . 24 PRO HG2 . 10050 1
212 . 1 1 24 24 PRO HG3 H 1 2.100 0.030 . 2 . . . . 24 PRO HG3 . 10050 1
213 . 1 1 24 24 PRO HD2 H 1 3.979 0.030 . 2 . . . . 24 PRO HD2 . 10050 1
214 . 1 1 24 24 PRO HD3 H 1 3.928 0.030 . 2 . . . . 24 PRO HD3 . 10050 1
215 . 1 1 24 24 PRO C C 13 178.330 0.300 . 1 . . . . 24 PRO C . 10050 1
216 . 1 1 24 24 PRO CA C 13 65.395 0.300 . 1 . . . . 24 PRO CA . 10050 1
217 . 1 1 24 24 PRO CB C 13 32.086 0.300 . 1 . . . . 24 PRO CB . 10050 1
218 . 1 1 24 24 PRO CG C 13 27.494 0.300 . 1 . . . . 24 PRO CG . 10050 1
219 . 1 1 24 24 PRO CD C 13 51.186 0.300 . 1 . . . . 24 PRO CD . 10050 1
220 . 1 1 25 25 ARG H H 1 8.457 0.030 . 1 . . . . 25 ARG H . 10050 1
221 . 1 1 25 25 ARG HA H 1 4.246 0.030 . 1 . . . . 25 ARG HA . 10050 1
222 . 1 1 25 25 ARG HB2 H 1 1.954 0.030 . 2 . . . . 25 ARG HB2 . 10050 1
223 . 1 1 25 25 ARG HB3 H 1 1.780 0.030 . 2 . . . . 25 ARG HB3 . 10050 1
224 . 1 1 25 25 ARG HG2 H 1 1.465 0.030 . 1 . . . . 25 ARG HG2 . 10050 1
225 . 1 1 25 25 ARG HG3 H 1 1.465 0.030 . 1 . . . . 25 ARG HG3 . 10050 1
226 . 1 1 25 25 ARG HD2 H 1 3.155 0.030 . 1 . . . . 25 ARG HD2 . 10050 1
227 . 1 1 25 25 ARG HD3 H 1 3.155 0.030 . 1 . . . . 25 ARG HD3 . 10050 1
228 . 1 1 25 25 ARG C C 13 176.684 0.300 . 1 . . . . 25 ARG C . 10050 1
229 . 1 1 25 25 ARG CA C 13 57.854 0.300 . 1 . . . . 25 ARG CA . 10050 1
230 . 1 1 25 25 ARG CB C 13 29.323 0.300 . 1 . . . . 25 ARG CB . 10050 1
231 . 1 1 25 25 ARG CG C 13 27.450 0.300 . 1 . . . . 25 ARG CG . 10050 1
232 . 1 1 25 25 ARG CD C 13 43.027 0.300 . 1 . . . . 25 ARG CD . 10050 1
233 . 1 1 25 25 ARG N N 15 115.773 0.300 . 1 . . . . 25 ARG N . 10050 1
234 . 1 1 26 26 LEU H H 1 7.848 0.030 . 1 . . . . 26 LEU H . 10050 1
235 . 1 1 26 26 LEU HA H 1 4.360 0.030 . 1 . . . . 26 LEU HA . 10050 1
236 . 1 1 26 26 LEU HB2 H 1 1.639 0.030 . 1 . . . . 26 LEU HB2 . 10050 1
237 . 1 1 26 26 LEU HB3 H 1 1.639 0.030 . 1 . . . . 26 LEU HB3 . 10050 1
238 . 1 1 26 26 LEU HG H 1 1.560 0.030 . 1 . . . . 26 LEU HG . 10050 1
239 . 1 1 26 26 LEU HD11 H 1 0.952 0.030 . 1 . . . . 26 LEU HD1 . 10050 1
240 . 1 1 26 26 LEU HD12 H 1 0.952 0.030 . 1 . . . . 26 LEU HD1 . 10050 1
241 . 1 1 26 26 LEU HD13 H 1 0.952 0.030 . 1 . . . . 26 LEU HD1 . 10050 1
242 . 1 1 26 26 LEU HD21 H 1 0.920 0.030 . 1 . . . . 26 LEU HD2 . 10050 1
243 . 1 1 26 26 LEU HD22 H 1 0.920 0.030 . 1 . . . . 26 LEU HD2 . 10050 1
244 . 1 1 26 26 LEU HD23 H 1 0.920 0.030 . 1 . . . . 26 LEU HD2 . 10050 1
245 . 1 1 26 26 LEU C C 13 176.396 0.300 . 1 . . . . 26 LEU C . 10050 1
246 . 1 1 26 26 LEU CA C 13 54.929 0.300 . 1 . . . . 26 LEU CA . 10050 1
247 . 1 1 26 26 LEU CB C 13 42.658 0.300 . 1 . . . . 26 LEU CB . 10050 1
248 . 1 1 26 26 LEU CG C 13 27.792 0.300 . 1 . . . . 26 LEU CG . 10050 1
249 . 1 1 26 26 LEU CD1 C 13 25.884 0.300 . 2 . . . . 26 LEU CD1 . 10050 1
250 . 1 1 26 26 LEU CD2 C 13 22.834 0.300 . 2 . . . . 26 LEU CD2 . 10050 1
251 . 1 1 26 26 LEU N N 15 119.035 0.300 . 1 . . . . 26 LEU N . 10050 1
252 . 1 1 27 27 LYS H H 1 7.788 0.030 . 1 . . . . 27 LYS H . 10050 1
253 . 1 1 27 27 LYS HA H 1 4.022 0.030 . 1 . . . . 27 LYS HA . 10050 1
254 . 1 1 27 27 LYS HB2 H 1 1.873 0.030 . 1 . . . . 27 LYS HB2 . 10050 1
255 . 1 1 27 27 LYS HB3 H 1 1.873 0.030 . 1 . . . . 27 LYS HB3 . 10050 1
256 . 1 1 27 27 LYS HG2 H 1 1.452 0.030 . 2 . . . . 27 LYS HG2 . 10050 1
257 . 1 1 27 27 LYS HG3 H 1 1.412 0.030 . 2 . . . . 27 LYS HG3 . 10050 1
258 . 1 1 27 27 LYS HD2 H 1 1.722 0.030 . 1 . . . . 27 LYS HD2 . 10050 1
259 . 1 1 27 27 LYS HD3 H 1 1.722 0.030 . 1 . . . . 27 LYS HD3 . 10050 1
260 . 1 1 27 27 LYS HE2 H 1 3.015 0.030 . 1 . . . . 27 LYS HE2 . 10050 1
261 . 1 1 27 27 LYS HE3 H 1 3.015 0.030 . 1 . . . . 27 LYS HE3 . 10050 1
262 . 1 1 27 27 LYS C C 13 176.005 0.300 . 1 . . . . 27 LYS C . 10050 1
263 . 1 1 27 27 LYS CA C 13 57.351 0.300 . 1 . . . . 27 LYS CA . 10050 1
264 . 1 1 27 27 LYS CB C 13 31.712 0.300 . 1 . . . . 27 LYS CB . 10050 1
265 . 1 1 27 27 LYS CG C 13 24.765 0.300 . 1 . . . . 27 LYS CG . 10050 1
266 . 1 1 27 27 LYS CD C 13 29.255 0.300 . 1 . . . . 27 LYS CD . 10050 1
267 . 1 1 27 27 LYS CE C 13 42.285 0.300 . 1 . . . . 27 LYS CE . 10050 1
268 . 1 1 27 27 LYS N N 15 118.402 0.300 . 1 . . . . 27 LYS N . 10050 1
269 . 1 1 28 28 LYS H H 1 8.432 0.030 . 1 . . . . 28 LYS H . 10050 1
270 . 1 1 28 28 LYS HA H 1 4.545 0.030 . 1 . . . . 28 LYS HA . 10050 1
271 . 1 1 28 28 LYS HB2 H 1 1.926 0.030 . 2 . . . . 28 LYS HB2 . 10050 1
272 . 1 1 28 28 LYS HB3 H 1 1.739 0.030 . 2 . . . . 28 LYS HB3 . 10050 1
273 . 1 1 28 28 LYS HG2 H 1 1.438 0.030 . 1 . . . . 28 LYS HG2 . 10050 1
274 . 1 1 28 28 LYS HG3 H 1 1.438 0.030 . 1 . . . . 28 LYS HG3 . 10050 1
275 . 1 1 28 28 LYS HD2 H 1 1.690 0.030 . 1 . . . . 28 LYS HD2 . 10050 1
276 . 1 1 28 28 LYS HD3 H 1 1.690 0.030 . 1 . . . . 28 LYS HD3 . 10050 1
277 . 1 1 28 28 LYS HE2 H 1 3.076 0.030 . 2 . . . . 28 LYS HE2 . 10050 1
278 . 1 1 28 28 LYS HE3 H 1 3.030 0.030 . 2 . . . . 28 LYS HE3 . 10050 1
279 . 1 1 28 28 LYS C C 13 176.102 0.300 . 1 . . . . 28 LYS C . 10050 1
280 . 1 1 28 28 LYS CA C 13 55.097 0.300 . 1 . . . . 28 LYS CA . 10050 1
281 . 1 1 28 28 LYS CB C 13 33.256 0.300 . 1 . . . . 28 LYS CB . 10050 1
282 . 1 1 28 28 LYS CG C 13 24.623 0.300 . 1 . . . . 28 LYS CG . 10050 1
283 . 1 1 28 28 LYS CE C 13 42.353 0.300 . 1 . . . . 28 LYS CE . 10050 1
284 . 1 1 28 28 LYS N N 15 122.710 0.300 . 1 . . . . 28 LYS N . 10050 1
285 . 1 1 29 29 ASP HA H 1 4.623 0.030 . 1 . . . . 29 ASP HA . 10050 1
286 . 1 1 29 29 ASP HB2 H 1 2.722 0.030 . 2 . . . . 29 ASP HB2 . 10050 1
287 . 1 1 29 29 ASP HB3 H 1 2.675 0.030 . 2 . . . . 29 ASP HB3 . 10050 1
288 . 1 1 29 29 ASP C C 13 175.915 0.300 . 1 . . . . 29 ASP C . 10050 1
289 . 1 1 29 29 ASP CA C 13 54.483 0.300 . 1 . . . . 29 ASP CA . 10050 1
290 . 1 1 29 29 ASP CB C 13 40.909 0.300 . 1 . . . . 29 ASP CB . 10050 1
291 . 1 1 30 30 ARG H H 1 7.986 0.030 . 1 . . . . 30 ARG H . 10050 1
292 . 1 1 30 30 ARG HA H 1 4.373 0.030 . 1 . . . . 30 ARG HA . 10050 1
293 . 1 1 30 30 ARG HB2 H 1 1.889 0.030 . 2 . . . . 30 ARG HB2 . 10050 1
294 . 1 1 30 30 ARG HB3 H 1 1.816 0.030 . 2 . . . . 30 ARG HB3 . 10050 1
295 . 1 1 30 30 ARG HG2 H 1 1.626 0.030 . 1 . . . . 30 ARG HG2 . 10050 1
296 . 1 1 30 30 ARG HG3 H 1 1.626 0.030 . 1 . . . . 30 ARG HG3 . 10050 1
297 . 1 1 30 30 ARG HD2 H 1 3.225 0.030 . 1 . . . . 30 ARG HD2 . 10050 1
298 . 1 1 30 30 ARG HD3 H 1 3.225 0.030 . 1 . . . . 30 ARG HD3 . 10050 1
299 . 1 1 30 30 ARG C C 13 175.482 0.300 . 1 . . . . 30 ARG C . 10050 1
300 . 1 1 30 30 ARG CA C 13 55.839 0.300 . 1 . . . . 30 ARG CA . 10050 1
301 . 1 1 30 30 ARG CB C 13 31.424 0.300 . 1 . . . . 30 ARG CB . 10050 1
302 . 1 1 30 30 ARG CG C 13 26.765 0.300 . 1 . . . . 30 ARG CG . 10050 1
303 . 1 1 30 30 ARG CD C 13 43.521 0.300 . 1 . . . . 30 ARG CD . 10050 1
304 . 1 1 30 30 ARG N N 15 119.481 0.300 . 1 . . . . 30 ARG N . 10050 1
305 . 1 1 31 31 LYS H H 1 8.235 0.030 . 1 . . . . 31 LYS H . 10050 1
306 . 1 1 31 31 LYS HA H 1 4.190 0.030 . 1 . . . . 31 LYS HA . 10050 1
307 . 1 1 31 31 LYS HB2 H 1 1.656 0.030 . 1 . . . . 31 LYS HB2 . 10050 1
308 . 1 1 31 31 LYS HB3 H 1 1.656 0.030 . 1 . . . . 31 LYS HB3 . 10050 1
309 . 1 1 31 31 LYS HG2 H 1 1.365 0.030 . 2 . . . . 31 LYS HG2 . 10050 1
310 . 1 1 31 31 LYS HG3 H 1 1.253 0.030 . 2 . . . . 31 LYS HG3 . 10050 1
311 . 1 1 31 31 LYS HD2 H 1 1.637 0.030 . 1 . . . . 31 LYS HD2 . 10050 1
312 . 1 1 31 31 LYS HD3 H 1 1.637 0.030 . 1 . . . . 31 LYS HD3 . 10050 1
313 . 1 1 31 31 LYS HE2 H 1 2.922 0.030 . 1 . . . . 31 LYS HE2 . 10050 1
314 . 1 1 31 31 LYS HE3 H 1 2.922 0.030 . 1 . . . . 31 LYS HE3 . 10050 1
315 . 1 1 31 31 LYS C C 13 175.785 0.300 . 1 . . . . 31 LYS C . 10050 1
316 . 1 1 31 31 LYS CA C 13 56.523 0.300 . 1 . . . . 31 LYS CA . 10050 1
317 . 1 1 31 31 LYS CB C 13 32.872 0.300 . 1 . . . . 31 LYS CB . 10050 1
318 . 1 1 31 31 LYS CG C 13 24.718 0.300 . 1 . . . . 31 LYS CG . 10050 1
319 . 1 1 31 31 LYS CD C 13 29.345 0.300 . 1 . . . . 31 LYS CD . 10050 1
320 . 1 1 31 31 LYS CE C 13 41.955 0.300 . 1 . . . . 31 LYS CE . 10050 1
321 . 1 1 31 31 LYS N N 15 120.739 0.300 . 1 . . . . 31 LYS N . 10050 1
322 . 1 1 32 32 ASN H H 1 8.699 0.030 . 1 . . . . 32 ASN H . 10050 1
323 . 1 1 32 32 ASN HA H 1 4.950 0.030 . 1 . . . . 32 ASN HA . 10050 1
324 . 1 1 32 32 ASN HB2 H 1 3.027 0.030 . 2 . . . . 32 ASN HB2 . 10050 1
325 . 1 1 32 32 ASN HB3 H 1 2.359 0.030 . 2 . . . . 32 ASN HB3 . 10050 1
326 . 1 1 32 32 ASN HD21 H 1 6.995 0.030 . 2 . . . . 32 ASN HD21 . 10050 1
327 . 1 1 32 32 ASN HD22 H 1 6.700 0.030 . 2 . . . . 32 ASN HD22 . 10050 1
328 . 1 1 32 32 ASN C C 13 172.973 0.300 . 1 . . . . 32 ASN C . 10050 1
329 . 1 1 32 32 ASN CA C 13 52.606 0.300 . 1 . . . . 32 ASN CA . 10050 1
330 . 1 1 32 32 ASN CB C 13 40.079 0.300 . 1 . . . . 32 ASN CB . 10050 1
331 . 1 1 32 32 ASN N N 15 123.207 0.300 . 1 . . . . 32 ASN N . 10050 1
332 . 1 1 32 32 ASN ND2 N 15 113.856 0.300 . 1 . . . . 32 ASN ND2 . 10050 1
333 . 1 1 33 33 LEU H H 1 8.397 0.030 . 1 . . . . 33 LEU H . 10050 1
334 . 1 1 33 33 LEU HA H 1 5.156 0.030 . 1 . . . . 33 LEU HA . 10050 1
335 . 1 1 33 33 LEU HB2 H 1 1.740 0.030 . 2 . . . . 33 LEU HB2 . 10050 1
336 . 1 1 33 33 LEU HB3 H 1 1.297 0.030 . 2 . . . . 33 LEU HB3 . 10050 1
337 . 1 1 33 33 LEU HG H 1 1.534 0.030 . 1 . . . . 33 LEU HG . 10050 1
338 . 1 1 33 33 LEU HD11 H 1 0.771 0.030 . 1 . . . . 33 LEU HD1 . 10050 1
339 . 1 1 33 33 LEU HD12 H 1 0.771 0.030 . 1 . . . . 33 LEU HD1 . 10050 1
340 . 1 1 33 33 LEU HD13 H 1 0.771 0.030 . 1 . . . . 33 LEU HD1 . 10050 1
341 . 1 1 33 33 LEU HD21 H 1 0.878 0.030 . 1 . . . . 33 LEU HD2 . 10050 1
342 . 1 1 33 33 LEU HD22 H 1 0.878 0.030 . 1 . . . . 33 LEU HD2 . 10050 1
343 . 1 1 33 33 LEU HD23 H 1 0.878 0.030 . 1 . . . . 33 LEU HD2 . 10050 1
344 . 1 1 33 33 LEU C C 13 176.095 0.300 . 1 . . . . 33 LEU C . 10050 1
345 . 1 1 33 33 LEU CA C 13 54.017 0.300 . 1 . . . . 33 LEU CA . 10050 1
346 . 1 1 33 33 LEU CB C 13 43.826 0.300 . 1 . . . . 33 LEU CB . 10050 1
347 . 1 1 33 33 LEU CG C 13 27.038 0.300 . 1 . . . . 33 LEU CG . 10050 1
348 . 1 1 33 33 LEU CD1 C 13 23.411 0.300 . 2 . . . . 33 LEU CD1 . 10050 1
349 . 1 1 33 33 LEU CD2 C 13 25.225 0.300 . 2 . . . . 33 LEU CD2 . 10050 1
350 . 1 1 33 33 LEU N N 15 122.868 0.300 . 1 . . . . 33 LEU N . 10050 1
351 . 1 1 34 34 LEU H H 1 9.085 0.030 . 1 . . . . 34 LEU H . 10050 1
352 . 1 1 34 34 LEU HA H 1 4.670 0.030 . 1 . . . . 34 LEU HA . 10050 1
353 . 1 1 34 34 LEU HB2 H 1 1.636 0.030 . 2 . . . . 34 LEU HB2 . 10050 1
354 . 1 1 34 34 LEU HB3 H 1 1.403 0.030 . 2 . . . . 34 LEU HB3 . 10050 1
355 . 1 1 34 34 LEU HG H 1 1.548 0.030 . 1 . . . . 34 LEU HG . 10050 1
356 . 1 1 34 34 LEU HD11 H 1 0.877 0.030 . 1 . . . . 34 LEU HD1 . 10050 1
357 . 1 1 34 34 LEU HD12 H 1 0.877 0.030 . 1 . . . . 34 LEU HD1 . 10050 1
358 . 1 1 34 34 LEU HD13 H 1 0.877 0.030 . 1 . . . . 34 LEU HD1 . 10050 1
359 . 1 1 34 34 LEU HD21 H 1 0.749 0.030 . 1 . . . . 34 LEU HD2 . 10050 1
360 . 1 1 34 34 LEU HD22 H 1 0.749 0.030 . 1 . . . . 34 LEU HD2 . 10050 1
361 . 1 1 34 34 LEU HD23 H 1 0.749 0.030 . 1 . . . . 34 LEU HD2 . 10050 1
362 . 1 1 34 34 LEU C C 13 174.657 0.300 . 1 . . . . 34 LEU C . 10050 1
363 . 1 1 34 34 LEU CA C 13 53.865 0.300 . 1 . . . . 34 LEU CA . 10050 1
364 . 1 1 34 34 LEU CB C 13 46.284 0.300 . 1 . . . . 34 LEU CB . 10050 1
365 . 1 1 34 34 LEU CG C 13 27.321 0.300 . 1 . . . . 34 LEU CG . 10050 1
366 . 1 1 34 34 LEU CD1 C 13 25.252 0.300 . 2 . . . . 34 LEU CD1 . 10050 1
367 . 1 1 34 34 LEU CD2 C 13 26.300 0.300 . 2 . . . . 34 LEU CD2 . 10050 1
368 . 1 1 34 34 LEU N N 15 124.894 0.300 . 1 . . . . 34 LEU N . 10050 1
369 . 1 1 35 35 GLU H H 1 8.658 0.030 . 1 . . . . 35 GLU H . 10050 1
370 . 1 1 35 35 GLU HA H 1 5.245 0.030 . 1 . . . . 35 GLU HA . 10050 1
371 . 1 1 35 35 GLU HB2 H 1 1.899 0.030 . 2 . . . . 35 GLU HB2 . 10050 1
372 . 1 1 35 35 GLU HB3 H 1 1.838 0.030 . 2 . . . . 35 GLU HB3 . 10050 1
373 . 1 1 35 35 GLU HG2 H 1 2.201 0.030 . 2 . . . . 35 GLU HG2 . 10050 1
374 . 1 1 35 35 GLU HG3 H 1 2.123 0.030 . 2 . . . . 35 GLU HG3 . 10050 1
375 . 1 1 35 35 GLU C C 13 176.339 0.300 . 1 . . . . 35 GLU C . 10050 1
376 . 1 1 35 35 GLU CA C 13 55.160 0.300 . 1 . . . . 35 GLU CA . 10050 1
377 . 1 1 35 35 GLU CB C 13 31.218 0.300 . 1 . . . . 35 GLU CB . 10050 1
378 . 1 1 35 35 GLU CG C 13 37.001 0.300 . 1 . . . . 35 GLU CG . 10050 1
379 . 1 1 35 35 GLU N N 15 125.624 0.300 . 1 . . . . 35 GLU N . 10050 1
380 . 1 1 36 36 THR H H 1 9.150 0.030 . 1 . . . . 36 THR H . 10050 1
381 . 1 1 36 36 THR HA H 1 4.716 0.030 . 1 . . . . 36 THR HA . 10050 1
382 . 1 1 36 36 THR HB H 1 3.748 0.030 . 1 . . . . 36 THR HB . 10050 1
383 . 1 1 36 36 THR HG21 H 1 0.850 0.030 . 1 . . . . 36 THR HG2 . 10050 1
384 . 1 1 36 36 THR HG22 H 1 0.850 0.030 . 1 . . . . 36 THR HG2 . 10050 1
385 . 1 1 36 36 THR HG23 H 1 0.850 0.030 . 1 . . . . 36 THR HG2 . 10050 1
386 . 1 1 36 36 THR C C 13 172.155 0.300 . 1 . . . . 36 THR C . 10050 1
387 . 1 1 36 36 THR CA C 13 60.189 0.300 . 1 . . . . 36 THR CA . 10050 1
388 . 1 1 36 36 THR CB C 13 69.964 0.300 . 1 . . . . 36 THR CB . 10050 1
389 . 1 1 36 36 THR CG2 C 13 19.043 0.300 . 1 . . . . 36 THR CG2 . 10050 1
390 . 1 1 36 36 THR N N 15 118.307 0.300 . 1 . . . . 36 THR N . 10050 1
391 . 1 1 37 37 ARG H H 1 8.464 0.030 . 1 . . . . 37 ARG H . 10050 1
392 . 1 1 37 37 ARG HA H 1 4.903 0.030 . 1 . . . . 37 ARG HA . 10050 1
393 . 1 1 37 37 ARG HB2 H 1 2.049 0.030 . 2 . . . . 37 ARG HB2 . 10050 1
394 . 1 1 37 37 ARG HB3 H 1 1.682 0.030 . 2 . . . . 37 ARG HB3 . 10050 1
395 . 1 1 37 37 ARG HG2 H 1 1.851 0.030 . 2 . . . . 37 ARG HG2 . 10050 1
396 . 1 1 37 37 ARG HG3 H 1 1.715 0.030 . 2 . . . . 37 ARG HG3 . 10050 1
397 . 1 1 37 37 ARG HD2 H 1 3.288 0.030 . 1 . . . . 37 ARG HD2 . 10050 1
398 . 1 1 37 37 ARG HD3 H 1 3.288 0.030 . 1 . . . . 37 ARG HD3 . 10050 1
399 . 1 1 37 37 ARG C C 13 178.311 0.300 . 1 . . . . 37 ARG C . 10050 1
400 . 1 1 37 37 ARG CA C 13 56.109 0.300 . 1 . . . . 37 ARG CA . 10050 1
401 . 1 1 37 37 ARG CB C 13 31.259 0.300 . 1 . . . . 37 ARG CB . 10050 1
402 . 1 1 37 37 ARG CG C 13 28.516 0.300 . 1 . . . . 37 ARG CG . 10050 1
403 . 1 1 37 37 ARG CD C 13 43.111 0.300 . 1 . . . . 37 ARG CD . 10050 1
404 . 1 1 37 37 ARG N N 15 125.218 0.300 . 1 . . . . 37 ARG N . 10050 1
405 . 1 1 38 38 LEU H H 1 8.706 0.030 . 1 . . . . 38 LEU H . 10050 1
406 . 1 1 38 38 LEU HA H 1 4.320 0.030 . 1 . . . . 38 LEU HA . 10050 1
407 . 1 1 38 38 LEU HB2 H 1 1.795 0.030 . 2 . . . . 38 LEU HB2 . 10050 1
408 . 1 1 38 38 LEU HB3 H 1 1.477 0.030 . 2 . . . . 38 LEU HB3 . 10050 1
409 . 1 1 38 38 LEU HG H 1 1.535 0.030 . 1 . . . . 38 LEU HG . 10050 1
410 . 1 1 38 38 LEU HD11 H 1 0.812 0.030 . 1 . . . . 38 LEU HD1 . 10050 1
411 . 1 1 38 38 LEU HD12 H 1 0.812 0.030 . 1 . . . . 38 LEU HD1 . 10050 1
412 . 1 1 38 38 LEU HD13 H 1 0.812 0.030 . 1 . . . . 38 LEU HD1 . 10050 1
413 . 1 1 38 38 LEU HD21 H 1 0.525 0.030 . 1 . . . . 38 LEU HD2 . 10050 1
414 . 1 1 38 38 LEU HD22 H 1 0.525 0.030 . 1 . . . . 38 LEU HD2 . 10050 1
415 . 1 1 38 38 LEU HD23 H 1 0.525 0.030 . 1 . . . . 38 LEU HD2 . 10050 1
416 . 1 1 38 38 LEU C C 13 176.005 0.300 . 1 . . . . 38 LEU C . 10050 1
417 . 1 1 38 38 LEU CA C 13 55.820 0.300 . 1 . . . . 38 LEU CA . 10050 1
418 . 1 1 38 38 LEU CB C 13 42.301 0.300 . 1 . . . . 38 LEU CB . 10050 1
419 . 1 1 38 38 LEU CG C 13 26.943 0.300 . 1 . . . . 38 LEU CG . 10050 1
420 . 1 1 38 38 LEU CD1 C 13 25.472 0.300 . 2 . . . . 38 LEU CD1 . 10050 1
421 . 1 1 38 38 LEU CD2 C 13 23.139 0.300 . 2 . . . . 38 LEU CD2 . 10050 1
422 . 1 1 38 38 LEU N N 15 117.436 0.300 . 1 . . . . 38 LEU N . 10050 1
423 . 1 1 39 39 HIS H H 1 7.576 0.030 . 1 . . . . 39 HIS H . 10050 1
424 . 1 1 39 39 HIS HA H 1 4.763 0.030 . 1 . . . . 39 HIS HA . 10050 1
425 . 1 1 39 39 HIS HB2 H 1 3.383 0.030 . 2 . . . . 39 HIS HB2 . 10050 1
426 . 1 1 39 39 HIS HB3 H 1 3.068 0.030 . 2 . . . . 39 HIS HB3 . 10050 1
427 . 1 1 39 39 HIS HD2 H 1 6.946 0.030 . 1 . . . . 39 HIS HD2 . 10050 1
428 . 1 1 39 39 HIS HE1 H 1 7.682 0.030 . 1 . . . . 39 HIS HE1 . 10050 1
429 . 1 1 39 39 HIS C C 13 174.883 0.300 . 1 . . . . 39 HIS C . 10050 1
430 . 1 1 39 39 HIS CA C 13 56.686 0.300 . 1 . . . . 39 HIS CA . 10050 1
431 . 1 1 39 39 HIS CB C 13 30.144 0.300 . 1 . . . . 39 HIS CB . 10050 1
432 . 1 1 39 39 HIS CD2 C 13 119.402 0.300 . 1 . . . . 39 HIS CD2 . 10050 1
433 . 1 1 39 39 HIS CE1 C 13 138.816 0.300 . 1 . . . . 39 HIS CE1 . 10050 1
434 . 1 1 39 39 HIS N N 15 114.796 0.300 . 1 . . . . 39 HIS N . 10050 1
435 . 1 1 40 40 ILE H H 1 6.335 0.030 . 1 . . . . 40 ILE H . 10050 1
436 . 1 1 40 40 ILE HA H 1 4.364 0.030 . 1 . . . . 40 ILE HA . 10050 1
437 . 1 1 40 40 ILE HB H 1 2.000 0.030 . 1 . . . . 40 ILE HB . 10050 1
438 . 1 1 40 40 ILE HG12 H 1 1.204 0.030 . 1 . . . . 40 ILE HG12 . 10050 1
439 . 1 1 40 40 ILE HG13 H 1 1.204 0.030 . 1 . . . . 40 ILE HG13 . 10050 1
440 . 1 1 40 40 ILE HG21 H 1 0.660 0.030 . 1 . . . . 40 ILE HG2 . 10050 1
441 . 1 1 40 40 ILE HG22 H 1 0.660 0.030 . 1 . . . . 40 ILE HG2 . 10050 1
442 . 1 1 40 40 ILE HG23 H 1 0.660 0.030 . 1 . . . . 40 ILE HG2 . 10050 1
443 . 1 1 40 40 ILE HD11 H 1 0.750 0.030 . 1 . . . . 40 ILE HD1 . 10050 1
444 . 1 1 40 40 ILE HD12 H 1 0.750 0.030 . 1 . . . . 40 ILE HD1 . 10050 1
445 . 1 1 40 40 ILE HD13 H 1 0.750 0.030 . 1 . . . . 40 ILE HD1 . 10050 1
446 . 1 1 40 40 ILE C C 13 175.093 0.300 . 1 . . . . 40 ILE C . 10050 1
447 . 1 1 40 40 ILE CA C 13 60.628 0.300 . 1 . . . . 40 ILE CA . 10050 1
448 . 1 1 40 40 ILE CB C 13 38.430 0.300 . 1 . . . . 40 ILE CB . 10050 1
449 . 1 1 40 40 ILE CG1 C 13 24.537 0.300 . 1 . . . . 40 ILE CG1 . 10050 1
450 . 1 1 40 40 ILE CG2 C 13 17.311 0.300 . 1 . . . . 40 ILE CG2 . 10050 1
451 . 1 1 40 40 ILE CD1 C 13 14.497 0.300 . 1 . . . . 40 ILE CD1 . 10050 1
452 . 1 1 40 40 ILE N N 15 112.451 0.300 . 1 . . . . 40 ILE N . 10050 1
453 . 1 1 41 41 THR H H 1 8.647 0.030 . 1 . . . . 41 THR H . 10050 1
454 . 1 1 41 41 THR HA H 1 4.591 0.030 . 1 . . . . 41 THR HA . 10050 1
455 . 1 1 41 41 THR HB H 1 4.603 0.030 . 1 . . . . 41 THR HB . 10050 1
456 . 1 1 41 41 THR HG21 H 1 1.266 0.030 . 1 . . . . 41 THR HG2 . 10050 1
457 . 1 1 41 41 THR HG22 H 1 1.266 0.030 . 1 . . . . 41 THR HG2 . 10050 1
458 . 1 1 41 41 THR HG23 H 1 1.266 0.030 . 1 . . . . 41 THR HG2 . 10050 1
459 . 1 1 41 41 THR C C 13 177.294 0.300 . 1 . . . . 41 THR C . 10050 1
460 . 1 1 41 41 THR CA C 13 61.204 0.300 . 1 . . . . 41 THR CA . 10050 1
461 . 1 1 41 41 THR CB C 13 72.010 0.300 . 1 . . . . 41 THR CB . 10050 1
462 . 1 1 41 41 THR CG2 C 13 22.116 0.300 . 1 . . . . 41 THR CG2 . 10050 1
463 . 1 1 41 41 THR N N 15 109.245 0.300 . 1 . . . . 41 THR N . 10050 1
464 . 1 1 42 42 GLY H H 1 8.253 0.030 . 1 . . . . 42 GLY H . 10050 1
465 . 1 1 42 42 GLY HA2 H 1 4.219 0.030 . 2 . . . . 42 GLY HA2 . 10050 1
466 . 1 1 42 42 GLY HA3 H 1 3.758 0.030 . 2 . . . . 42 GLY HA3 . 10050 1
467 . 1 1 42 42 GLY C C 13 175.021 0.300 . 1 . . . . 42 GLY C . 10050 1
468 . 1 1 42 42 GLY CA C 13 48.203 0.300 . 1 . . . . 42 GLY CA . 10050 1
469 . 1 1 42 42 GLY N N 15 105.803 0.300 . 1 . . . . 42 GLY N . 10050 1
470 . 1 1 43 43 ARG H H 1 9.282 0.030 . 1 . . . . 43 ARG H . 10050 1
471 . 1 1 43 43 ARG HA H 1 3.826 0.030 . 1 . . . . 43 ARG HA . 10050 1
472 . 1 1 43 43 ARG HB2 H 1 1.962 0.030 . 2 . . . . 43 ARG HB2 . 10050 1
473 . 1 1 43 43 ARG HB3 H 1 1.862 0.030 . 2 . . . . 43 ARG HB3 . 10050 1
474 . 1 1 43 43 ARG HG2 H 1 1.656 0.030 . 1 . . . . 43 ARG HG2 . 10050 1
475 . 1 1 43 43 ARG HG3 H 1 1.656 0.030 . 1 . . . . 43 ARG HG3 . 10050 1
476 . 1 1 43 43 ARG HD2 H 1 3.286 0.030 . 2 . . . . 43 ARG HD2 . 10050 1
477 . 1 1 43 43 ARG HD3 H 1 3.169 0.030 . 2 . . . . 43 ARG HD3 . 10050 1
478 . 1 1 43 43 ARG C C 13 178.615 0.300 . 1 . . . . 43 ARG C . 10050 1
479 . 1 1 43 43 ARG CA C 13 60.268 0.300 . 1 . . . . 43 ARG CA . 10050 1
480 . 1 1 43 43 ARG CB C 13 30.049 0.300 . 1 . . . . 43 ARG CB . 10050 1
481 . 1 1 43 43 ARG CG C 13 27.431 0.300 . 1 . . . . 43 ARG CG . 10050 1
482 . 1 1 43 43 ARG CD C 13 42.944 0.300 . 1 . . . . 43 ARG CD . 10050 1
483 . 1 1 43 43 ARG N N 15 123.227 0.300 . 1 . . . . 43 ARG N . 10050 1
484 . 1 1 44 44 GLU H H 1 7.728 0.030 . 1 . . . . 44 GLU H . 10050 1
485 . 1 1 44 44 GLU HA H 1 4.128 0.030 . 1 . . . . 44 GLU HA . 10050 1
486 . 1 1 44 44 GLU HB2 H 1 2.376 0.030 . 2 . . . . 44 GLU HB2 . 10050 1
487 . 1 1 44 44 GLU HB3 H 1 2.070 0.030 . 2 . . . . 44 GLU HB3 . 10050 1
488 . 1 1 44 44 GLU HG2 H 1 2.281 0.030 . 1 . . . . 44 GLU HG2 . 10050 1
489 . 1 1 44 44 GLU HG3 H 1 2.281 0.030 . 1 . . . . 44 GLU HG3 . 10050 1
490 . 1 1 44 44 GLU C C 13 179.211 0.300 . 1 . . . . 44 GLU C . 10050 1
491 . 1 1 44 44 GLU CA C 13 59.305 0.300 . 1 . . . . 44 GLU CA . 10050 1
492 . 1 1 44 44 GLU CB C 13 29.799 0.300 . 1 . . . . 44 GLU CB . 10050 1
493 . 1 1 44 44 GLU CG C 13 37.917 0.300 . 1 . . . . 44 GLU CG . 10050 1
494 . 1 1 44 44 GLU N N 15 121.111 0.300 . 1 . . . . 44 GLU N . 10050 1
495 . 1 1 45 45 LEU H H 1 8.328 0.030 . 1 . . . . 45 LEU H . 10050 1
496 . 1 1 45 45 LEU HA H 1 4.051 0.030 . 1 . . . . 45 LEU HA . 10050 1
497 . 1 1 45 45 LEU HB2 H 1 2.041 0.030 . 2 . . . . 45 LEU HB2 . 10050 1
498 . 1 1 45 45 LEU HB3 H 1 1.518 0.030 . 2 . . . . 45 LEU HB3 . 10050 1
499 . 1 1 45 45 LEU HG H 1 1.533 0.030 . 1 . . . . 45 LEU HG . 10050 1
500 . 1 1 45 45 LEU HD11 H 1 0.888 0.030 . 1 . . . . 45 LEU HD1 . 10050 1
501 . 1 1 45 45 LEU HD12 H 1 0.888 0.030 . 1 . . . . 45 LEU HD1 . 10050 1
502 . 1 1 45 45 LEU HD13 H 1 0.888 0.030 . 1 . . . . 45 LEU HD1 . 10050 1
503 . 1 1 45 45 LEU HD21 H 1 0.827 0.030 . 1 . . . . 45 LEU HD2 . 10050 1
504 . 1 1 45 45 LEU HD22 H 1 0.827 0.030 . 1 . . . . 45 LEU HD2 . 10050 1
505 . 1 1 45 45 LEU HD23 H 1 0.827 0.030 . 1 . . . . 45 LEU HD2 . 10050 1
506 . 1 1 45 45 LEU C C 13 177.752 0.300 . 1 . . . . 45 LEU C . 10050 1
507 . 1 1 45 45 LEU CA C 13 58.052 0.300 . 1 . . . . 45 LEU CA . 10050 1
508 . 1 1 45 45 LEU CB C 13 40.653 0.300 . 1 . . . . 45 LEU CB . 10050 1
509 . 1 1 45 45 LEU CG C 13 27.285 0.300 . 1 . . . . 45 LEU CG . 10050 1
510 . 1 1 45 45 LEU CD1 C 13 22.886 0.300 . 2 . . . . 45 LEU CD1 . 10050 1
511 . 1 1 45 45 LEU CD2 C 13 25.637 0.300 . 2 . . . . 45 LEU CD2 . 10050 1
512 . 1 1 45 45 LEU N N 15 121.677 0.300 . 1 . . . . 45 LEU N . 10050 1
513 . 1 1 46 46 ARG H H 1 8.753 0.030 . 1 . . . . 46 ARG H . 10050 1
514 . 1 1 46 46 ARG HA H 1 3.674 0.030 . 1 . . . . 46 ARG HA . 10050 1
515 . 1 1 46 46 ARG HB2 H 1 2.315 0.030 . 2 . . . . 46 ARG HB2 . 10050 1
516 . 1 1 46 46 ARG HB3 H 1 1.520 0.030 . 2 . . . . 46 ARG HB3 . 10050 1
517 . 1 1 46 46 ARG HG2 H 1 1.604 0.030 . 1 . . . . 46 ARG HG2 . 10050 1
518 . 1 1 46 46 ARG HG3 H 1 1.604 0.030 . 1 . . . . 46 ARG HG3 . 10050 1
519 . 1 1 46 46 ARG HD2 H 1 3.779 0.030 . 2 . . . . 46 ARG HD2 . 10050 1
520 . 1 1 46 46 ARG HD3 H 1 2.980 0.030 . 2 . . . . 46 ARG HD3 . 10050 1
521 . 1 1 46 46 ARG HE H 1 8.098 0.030 . 1 . . . . 46 ARG HE . 10050 1
522 . 1 1 46 46 ARG C C 13 177.378 0.300 . 1 . . . . 46 ARG C . 10050 1
523 . 1 1 46 46 ARG CA C 13 60.795 0.300 . 1 . . . . 46 ARG CA . 10050 1
524 . 1 1 46 46 ARG CB C 13 30.482 0.300 . 1 . . . . 46 ARG CB . 10050 1
525 . 1 1 46 46 ARG CG C 13 27.203 0.300 . 1 . . . . 46 ARG CG . 10050 1
526 . 1 1 46 46 ARG CD C 13 43.733 0.300 . 1 . . . . 46 ARG CD . 10050 1
527 . 1 1 46 46 ARG N N 15 119.777 0.300 . 1 . . . . 46 ARG N . 10050 1
528 . 1 1 46 46 ARG NE N 15 84.244 0.300 . 1 . . . . 46 ARG NE . 10050 1
529 . 1 1 47 47 SER H H 1 8.050 0.030 . 1 . . . . 47 SER H . 10050 1
530 . 1 1 47 47 SER HA H 1 4.101 0.030 . 1 . . . . 47 SER HA . 10050 1
531 . 1 1 47 47 SER HB2 H 1 4.014 0.030 . 1 . . . . 47 SER HB2 . 10050 1
532 . 1 1 47 47 SER HB3 H 1 4.014 0.030 . 1 . . . . 47 SER HB3 . 10050 1
533 . 1 1 47 47 SER C C 13 176.297 0.300 . 1 . . . . 47 SER C . 10050 1
534 . 1 1 47 47 SER CA C 13 62.061 0.300 . 1 . . . . 47 SER CA . 10050 1
535 . 1 1 47 47 SER CB C 13 62.911 0.300 . 1 . . . . 47 SER CB . 10050 1
536 . 1 1 47 47 SER N N 15 114.103 0.300 . 1 . . . . 47 SER N . 10050 1
537 . 1 1 48 48 LYS H H 1 8.157 0.030 . 1 . . . . 48 LYS H . 10050 1
538 . 1 1 48 48 LYS HA H 1 4.266 0.030 . 1 . . . . 48 LYS HA . 10050 1
539 . 1 1 48 48 LYS HB2 H 1 2.035 0.030 . 2 . . . . 48 LYS HB2 . 10050 1
540 . 1 1 48 48 LYS HB3 H 1 1.960 0.030 . 2 . . . . 48 LYS HB3 . 10050 1
541 . 1 1 48 48 LYS HG2 H 1 1.530 0.030 . 1 . . . . 48 LYS HG2 . 10050 1
542 . 1 1 48 48 LYS HG3 H 1 1.530 0.030 . 1 . . . . 48 LYS HG3 . 10050 1
543 . 1 1 48 48 LYS HD2 H 1 1.683 0.030 . 1 . . . . 48 LYS HD2 . 10050 1
544 . 1 1 48 48 LYS HD3 H 1 1.683 0.030 . 1 . . . . 48 LYS HD3 . 10050 1
545 . 1 1 48 48 LYS HE2 H 1 3.033 0.030 . 2 . . . . 48 LYS HE2 . 10050 1
546 . 1 1 48 48 LYS HE3 H 1 2.981 0.030 . 2 . . . . 48 LYS HE3 . 10050 1
547 . 1 1 48 48 LYS C C 13 180.622 0.300 . 1 . . . . 48 LYS C . 10050 1
548 . 1 1 48 48 LYS CA C 13 58.719 0.300 . 1 . . . . 48 LYS CA . 10050 1
549 . 1 1 48 48 LYS CB C 13 32.078 0.300 . 1 . . . . 48 LYS CB . 10050 1
550 . 1 1 48 48 LYS CG C 13 24.553 0.300 . 1 . . . . 48 LYS CG . 10050 1
551 . 1 1 48 48 LYS CD C 13 28.587 0.300 . 1 . . . . 48 LYS CD . 10050 1
552 . 1 1 48 48 LYS CE C 13 41.791 0.300 . 1 . . . . 48 LYS CE . 10050 1
553 . 1 1 48 48 LYS N N 15 121.971 0.300 . 1 . . . . 48 LYS N . 10050 1
554 . 1 1 49 49 ILE H H 1 8.829 0.030 . 1 . . . . 49 ILE H . 10050 1
555 . 1 1 49 49 ILE HA H 1 3.624 0.030 . 1 . . . . 49 ILE HA . 10050 1
556 . 1 1 49 49 ILE HB H 1 1.933 0.030 . 1 . . . . 49 ILE HB . 10050 1
557 . 1 1 49 49 ILE HG12 H 1 1.887 0.030 . 2 . . . . 49 ILE HG12 . 10050 1
558 . 1 1 49 49 ILE HG13 H 1 0.955 0.030 . 2 . . . . 49 ILE HG13 . 10050 1
559 . 1 1 49 49 ILE HG21 H 1 0.879 0.030 . 1 . . . . 49 ILE HG2 . 10050 1
560 . 1 1 49 49 ILE HG22 H 1 0.879 0.030 . 1 . . . . 49 ILE HG2 . 10050 1
561 . 1 1 49 49 ILE HG23 H 1 0.879 0.030 . 1 . . . . 49 ILE HG2 . 10050 1
562 . 1 1 49 49 ILE HD11 H 1 0.682 0.030 . 1 . . . . 49 ILE HD1 . 10050 1
563 . 1 1 49 49 ILE HD12 H 1 0.682 0.030 . 1 . . . . 49 ILE HD1 . 10050 1
564 . 1 1 49 49 ILE HD13 H 1 0.682 0.030 . 1 . . . . 49 ILE HD1 . 10050 1
565 . 1 1 49 49 ILE C C 13 176.809 0.300 . 1 . . . . 49 ILE C . 10050 1
566 . 1 1 49 49 ILE CA C 13 66.315 0.300 . 1 . . . . 49 ILE CA . 10050 1
567 . 1 1 49 49 ILE CB C 13 37.976 0.300 . 1 . . . . 49 ILE CB . 10050 1
568 . 1 1 49 49 ILE CG1 C 13 31.551 0.300 . 1 . . . . 49 ILE CG1 . 10050 1
569 . 1 1 49 49 ILE CG2 C 13 17.181 0.300 . 1 . . . . 49 ILE CG2 . 10050 1
570 . 1 1 49 49 ILE CD1 C 13 13.356 0.300 . 1 . . . . 49 ILE CD1 . 10050 1
571 . 1 1 49 49 ILE N N 15 122.546 0.300 . 1 . . . . 49 ILE N . 10050 1
572 . 1 1 50 50 ALA H H 1 8.445 0.030 . 1 . . . . 50 ALA H . 10050 1
573 . 1 1 50 50 ALA HA H 1 3.895 0.030 . 1 . . . . 50 ALA HA . 10050 1
574 . 1 1 50 50 ALA HB1 H 1 1.509 0.030 . 1 . . . . 50 ALA HB . 10050 1
575 . 1 1 50 50 ALA HB2 H 1 1.509 0.030 . 1 . . . . 50 ALA HB . 10050 1
576 . 1 1 50 50 ALA HB3 H 1 1.509 0.030 . 1 . . . . 50 ALA HB . 10050 1
577 . 1 1 50 50 ALA C C 13 179.430 0.300 . 1 . . . . 50 ALA C . 10050 1
578 . 1 1 50 50 ALA CA C 13 56.211 0.300 . 1 . . . . 50 ALA CA . 10050 1
579 . 1 1 50 50 ALA CB C 13 17.496 0.300 . 1 . . . . 50 ALA CB . 10050 1
580 . 1 1 50 50 ALA N N 15 122.018 0.300 . 1 . . . . 50 ALA N . 10050 1
581 . 1 1 51 51 GLU H H 1 8.545 0.030 . 1 . . . . 51 GLU H . 10050 1
582 . 1 1 51 51 GLU HA H 1 4.118 0.030 . 1 . . . . 51 GLU HA . 10050 1
583 . 1 1 51 51 GLU HB2 H 1 2.181 0.030 . 2 . . . . 51 GLU HB2 . 10050 1
584 . 1 1 51 51 GLU HB3 H 1 2.084 0.030 . 2 . . . . 51 GLU HB3 . 10050 1
585 . 1 1 51 51 GLU HG2 H 1 2.378 0.030 . 2 . . . . 51 GLU HG2 . 10050 1
586 . 1 1 51 51 GLU HG3 H 1 2.290 0.030 . 2 . . . . 51 GLU HG3 . 10050 1
587 . 1 1 51 51 GLU C C 13 179.383 0.300 . 1 . . . . 51 GLU C . 10050 1
588 . 1 1 51 51 GLU CA C 13 58.804 0.300 . 1 . . . . 51 GLU CA . 10050 1
589 . 1 1 51 51 GLU CB C 13 30.071 0.300 . 1 . . . . 51 GLU CB . 10050 1
590 . 1 1 51 51 GLU CG C 13 36.047 0.300 . 1 . . . . 51 GLU CG . 10050 1
591 . 1 1 51 51 GLU N N 15 116.261 0.300 . 1 . . . . 51 GLU N . 10050 1
592 . 1 1 52 52 THR H H 1 8.100 0.030 . 1 . . . . 52 THR H . 10050 1
593 . 1 1 52 52 THR HA H 1 3.712 0.030 . 1 . . . . 52 THR HA . 10050 1
594 . 1 1 52 52 THR HB H 1 3.550 0.030 . 1 . . . . 52 THR HB . 10050 1
595 . 1 1 52 52 THR HG21 H 1 0.288 0.030 . 1 . . . . 52 THR HG2 . 10050 1
596 . 1 1 52 52 THR HG22 H 1 0.288 0.030 . 1 . . . . 52 THR HG2 . 10050 1
597 . 1 1 52 52 THR HG23 H 1 0.288 0.030 . 1 . . . . 52 THR HG2 . 10050 1
598 . 1 1 52 52 THR C C 13 175.462 0.300 . 1 . . . . 52 THR C . 10050 1
599 . 1 1 52 52 THR CA C 13 66.763 0.300 . 1 . . . . 52 THR CA . 10050 1
600 . 1 1 52 52 THR CB C 13 69.224 0.300 . 1 . . . . 52 THR CB . 10050 1
601 . 1 1 52 52 THR CG2 C 13 20.279 0.300 . 1 . . . . 52 THR CG2 . 10050 1
602 . 1 1 52 52 THR N N 15 115.326 0.300 . 1 . . . . 52 THR N . 10050 1
603 . 1 1 53 53 PHE H H 1 7.655 0.030 . 1 . . . . 53 PHE H . 10050 1
604 . 1 1 53 53 PHE HA H 1 4.798 0.030 . 1 . . . . 53 PHE HA . 10050 1
605 . 1 1 53 53 PHE HB2 H 1 3.440 0.030 . 2 . . . . 53 PHE HB2 . 10050 1
606 . 1 1 53 53 PHE HB3 H 1 2.549 0.030 . 2 . . . . 53 PHE HB3 . 10050 1
607 . 1 1 53 53 PHE HD1 H 1 7.499 0.030 . 1 . . . . 53 PHE HD1 . 10050 1
608 . 1 1 53 53 PHE HD2 H 1 7.499 0.030 . 1 . . . . 53 PHE HD2 . 10050 1
609 . 1 1 53 53 PHE HE1 H 1 7.193 0.030 . 1 . . . . 53 PHE HE1 . 10050 1
610 . 1 1 53 53 PHE HE2 H 1 7.193 0.030 . 1 . . . . 53 PHE HE2 . 10050 1
611 . 1 1 53 53 PHE HZ H 1 7.097 0.030 . 1 . . . . 53 PHE HZ . 10050 1
612 . 1 1 53 53 PHE C C 13 174.744 0.300 . 1 . . . . 53 PHE C . 10050 1
613 . 1 1 53 53 PHE CA C 13 58.004 0.300 . 1 . . . . 53 PHE CA . 10050 1
614 . 1 1 53 53 PHE CB C 13 39.195 0.300 . 1 . . . . 53 PHE CB . 10050 1
615 . 1 1 53 53 PHE CD1 C 13 132.531 0.300 . 1 . . . . 53 PHE CD1 . 10050 1
616 . 1 1 53 53 PHE CD2 C 13 132.531 0.300 . 1 . . . . 53 PHE CD2 . 10050 1
617 . 1 1 53 53 PHE CE1 C 13 130.763 0.300 . 1 . . . . 53 PHE CE1 . 10050 1
618 . 1 1 53 53 PHE CE2 C 13 130.763 0.300 . 1 . . . . 53 PHE CE2 . 10050 1
619 . 1 1 53 53 PHE CZ C 13 129.615 0.300 . 1 . . . . 53 PHE CZ . 10050 1
620 . 1 1 53 53 PHE N N 15 114.529 0.300 . 1 . . . . 53 PHE N . 10050 1
621 . 1 1 54 54 GLY H H 1 7.580 0.030 . 1 . . . . 54 GLY H . 10050 1
622 . 1 1 54 54 GLY HA2 H 1 4.048 0.030 . 2 . . . . 54 GLY HA2 . 10050 1
623 . 1 1 54 54 GLY HA3 H 1 3.998 0.030 . 2 . . . . 54 GLY HA3 . 10050 1
624 . 1 1 54 54 GLY C C 13 174.861 0.300 . 1 . . . . 54 GLY C . 10050 1
625 . 1 1 54 54 GLY CA C 13 47.496 0.300 . 1 . . . . 54 GLY CA . 10050 1
626 . 1 1 54 54 GLY N N 15 109.552 0.300 . 1 . . . . 54 GLY N . 10050 1
627 . 1 1 55 55 LEU H H 1 8.611 0.030 . 1 . . . . 55 LEU H . 10050 1
628 . 1 1 55 55 LEU HA H 1 4.728 0.030 . 1 . . . . 55 LEU HA . 10050 1
629 . 1 1 55 55 LEU HB2 H 1 1.674 0.030 . 2 . . . . 55 LEU HB2 . 10050 1
630 . 1 1 55 55 LEU HB3 H 1 1.335 0.030 . 2 . . . . 55 LEU HB3 . 10050 1
631 . 1 1 55 55 LEU HG H 1 1.564 0.030 . 1 . . . . 55 LEU HG . 10050 1
632 . 1 1 55 55 LEU HD11 H 1 0.780 0.030 . 1 . . . . 55 LEU HD1 . 10050 1
633 . 1 1 55 55 LEU HD12 H 1 0.780 0.030 . 1 . . . . 55 LEU HD1 . 10050 1
634 . 1 1 55 55 LEU HD13 H 1 0.780 0.030 . 1 . . . . 55 LEU HD1 . 10050 1
635 . 1 1 55 55 LEU HD21 H 1 0.852 0.030 . 1 . . . . 55 LEU HD2 . 10050 1
636 . 1 1 55 55 LEU HD22 H 1 0.852 0.030 . 1 . . . . 55 LEU HD2 . 10050 1
637 . 1 1 55 55 LEU HD23 H 1 0.852 0.030 . 1 . . . . 55 LEU HD2 . 10050 1
638 . 1 1 55 55 LEU C C 13 175.337 0.300 . 1 . . . . 55 LEU C . 10050 1
639 . 1 1 55 55 LEU CA C 13 52.606 0.300 . 1 . . . . 55 LEU CA . 10050 1
640 . 1 1 55 55 LEU CB C 13 44.966 0.300 . 1 . . . . 55 LEU CB . 10050 1
641 . 1 1 55 55 LEU CG C 13 26.873 0.300 . 1 . . . . 55 LEU CG . 10050 1
642 . 1 1 55 55 LEU CD1 C 13 26.821 0.300 . 2 . . . . 55 LEU CD1 . 10050 1
643 . 1 1 55 55 LEU CD2 C 13 23.246 0.300 . 2 . . . . 55 LEU CD2 . 10050 1
644 . 1 1 55 55 LEU N N 15 119.442 0.300 . 1 . . . . 55 LEU N . 10050 1
645 . 1 1 56 56 GLN H H 1 8.699 0.030 . 1 . . . . 56 GLN H . 10050 1
646 . 1 1 56 56 GLN HA H 1 4.497 0.030 . 1 . . . . 56 GLN HA . 10050 1
647 . 1 1 56 56 GLN HB2 H 1 2.203 0.030 . 2 . . . . 56 GLN HB2 . 10050 1
648 . 1 1 56 56 GLN HB3 H 1 2.100 0.030 . 2 . . . . 56 GLN HB3 . 10050 1
649 . 1 1 56 56 GLN HG2 H 1 2.374 0.030 . 1 . . . . 56 GLN HG2 . 10050 1
650 . 1 1 56 56 GLN HG3 H 1 2.374 0.030 . 1 . . . . 56 GLN HG3 . 10050 1
651 . 1 1 56 56 GLN C C 13 177.202 0.300 . 1 . . . . 56 GLN C . 10050 1
652 . 1 1 56 56 GLN CA C 13 55.000 0.300 . 1 . . . . 56 GLN CA . 10050 1
653 . 1 1 56 56 GLN CB C 13 29.488 0.300 . 1 . . . . 56 GLN CB . 10050 1
654 . 1 1 56 56 GLN CG C 13 34.043 0.300 . 1 . . . . 56 GLN CG . 10050 1
655 . 1 1 56 56 GLN N N 15 119.522 0.300 . 1 . . . . 56 GLN N . 10050 1
656 . 1 1 57 57 GLU H H 1 8.833 0.030 . 1 . . . . 57 GLU H . 10050 1
657 . 1 1 57 57 GLU HA H 1 3.592 0.030 . 1 . . . . 57 GLU HA . 10050 1
658 . 1 1 57 57 GLU HB2 H 1 1.977 0.030 . 2 . . . . 57 GLU HB2 . 10050 1
659 . 1 1 57 57 GLU HB3 H 1 1.914 0.030 . 2 . . . . 57 GLU HB3 . 10050 1
660 . 1 1 57 57 GLU HG2 H 1 2.189 0.030 . 2 . . . . 57 GLU HG2 . 10050 1
661 . 1 1 57 57 GLU HG3 H 1 2.035 0.030 . 2 . . . . 57 GLU HG3 . 10050 1
662 . 1 1 57 57 GLU C C 13 174.880 0.300 . 1 . . . . 57 GLU C . 10050 1
663 . 1 1 57 57 GLU CA C 13 60.221 0.300 . 1 . . . . 57 GLU CA . 10050 1
664 . 1 1 57 57 GLU CB C 13 30.057 0.300 . 1 . . . . 57 GLU CB . 10050 1
665 . 1 1 57 57 GLU CG C 13 35.659 0.300 . 1 . . . . 57 GLU CG . 10050 1
666 . 1 1 57 57 GLU N N 15 125.183 0.300 . 1 . . . . 57 GLU N . 10050 1
667 . 1 1 58 58 ASN H H 1 8.325 0.030 . 1 . . . . 58 ASN H . 10050 1
668 . 1 1 58 58 ASN HA H 1 4.493 0.030 . 1 . . . . 58 ASN HA . 10050 1
669 . 1 1 58 58 ASN HB2 H 1 2.506 0.030 . 2 . . . . 58 ASN HB2 . 10050 1
670 . 1 1 58 58 ASN HB3 H 1 2.393 0.030 . 2 . . . . 58 ASN HB3 . 10050 1
671 . 1 1 58 58 ASN C C 13 175.663 0.300 . 1 . . . . 58 ASN C . 10050 1
672 . 1 1 58 58 ASN CA C 13 54.220 0.300 . 1 . . . . 58 ASN CA . 10050 1
673 . 1 1 58 58 ASN CB C 13 37.802 0.300 . 1 . . . . 58 ASN CB . 10050 1
674 . 1 1 58 58 ASN N N 15 110.381 0.300 . 1 . . . . 58 ASN N . 10050 1
675 . 1 1 59 59 TYR H H 1 8.003 0.030 . 1 . . . . 59 TYR H . 10050 1
676 . 1 1 59 59 TYR HA H 1 4.751 0.030 . 1 . . . . 59 TYR HA . 10050 1
677 . 1 1 59 59 TYR HB2 H 1 3.732 0.030 . 2 . . . . 59 TYR HB2 . 10050 1
678 . 1 1 59 59 TYR HB3 H 1 2.675 0.030 . 2 . . . . 59 TYR HB3 . 10050 1
679 . 1 1 59 59 TYR HD1 H 1 6.967 0.030 . 1 . . . . 59 TYR HD1 . 10050 1
680 . 1 1 59 59 TYR HD2 H 1 6.967 0.030 . 1 . . . . 59 TYR HD2 . 10050 1
681 . 1 1 59 59 TYR HE1 H 1 6.815 0.030 . 1 . . . . 59 TYR HE1 . 10050 1
682 . 1 1 59 59 TYR HE2 H 1 6.815 0.030 . 1 . . . . 59 TYR HE2 . 10050 1
683 . 1 1 59 59 TYR C C 13 174.848 0.300 . 1 . . . . 59 TYR C . 10050 1
684 . 1 1 59 59 TYR CA C 13 57.098 0.300 . 1 . . . . 59 TYR CA . 10050 1
685 . 1 1 59 59 TYR CB C 13 38.762 0.300 . 1 . . . . 59 TYR CB . 10050 1
686 . 1 1 59 59 TYR CD1 C 13 132.716 0.300 . 1 . . . . 59 TYR CD1 . 10050 1
687 . 1 1 59 59 TYR CD2 C 13 132.716 0.300 . 1 . . . . 59 TYR CD2 . 10050 1
688 . 1 1 59 59 TYR CE1 C 13 118.235 0.300 . 1 . . . . 59 TYR CE1 . 10050 1
689 . 1 1 59 59 TYR CE2 C 13 118.235 0.300 . 1 . . . . 59 TYR CE2 . 10050 1
690 . 1 1 59 59 TYR N N 15 116.482 0.300 . 1 . . . . 59 TYR N . 10050 1
691 . 1 1 60 60 ILE H H 1 7.185 0.030 . 1 . . . . 60 ILE H . 10050 1
692 . 1 1 60 60 ILE HA H 1 5.549 0.030 . 1 . . . . 60 ILE HA . 10050 1
693 . 1 1 60 60 ILE HB H 1 1.795 0.030 . 1 . . . . 60 ILE HB . 10050 1
694 . 1 1 60 60 ILE HG12 H 1 1.425 0.030 . 2 . . . . 60 ILE HG12 . 10050 1
695 . 1 1 60 60 ILE HG13 H 1 1.213 0.030 . 2 . . . . 60 ILE HG13 . 10050 1
696 . 1 1 60 60 ILE HG21 H 1 0.905 0.030 . 1 . . . . 60 ILE HG2 . 10050 1
697 . 1 1 60 60 ILE HG22 H 1 0.905 0.030 . 1 . . . . 60 ILE HG2 . 10050 1
698 . 1 1 60 60 ILE HG23 H 1 0.905 0.030 . 1 . . . . 60 ILE HG2 . 10050 1
699 . 1 1 60 60 ILE HD11 H 1 0.719 0.030 . 1 . . . . 60 ILE HD1 . 10050 1
700 . 1 1 60 60 ILE HD12 H 1 0.719 0.030 . 1 . . . . 60 ILE HD1 . 10050 1
701 . 1 1 60 60 ILE HD13 H 1 0.719 0.030 . 1 . . . . 60 ILE HD1 . 10050 1
702 . 1 1 60 60 ILE C C 13 174.062 0.300 . 1 . . . . 60 ILE C . 10050 1
703 . 1 1 60 60 ILE CA C 13 59.295 0.300 . 1 . . . . 60 ILE CA . 10050 1
704 . 1 1 60 60 ILE CB C 13 42.529 0.300 . 1 . . . . 60 ILE CB . 10050 1
705 . 1 1 60 60 ILE CG1 C 13 24.153 0.300 . 1 . . . . 60 ILE CG1 . 10050 1
706 . 1 1 60 60 ILE CG2 C 13 18.268 0.300 . 1 . . . . 60 ILE CG2 . 10050 1
707 . 1 1 60 60 ILE CD1 C 13 14.263 0.300 . 1 . . . . 60 ILE CD1 . 10050 1
708 . 1 1 60 60 ILE N N 15 112.051 0.300 . 1 . . . . 60 ILE N . 10050 1
709 . 1 1 61 61 LYS H H 1 9.050 0.030 . 1 . . . . 61 LYS H . 10050 1
710 . 1 1 61 61 LYS HA H 1 4.693 0.030 . 1 . . . . 61 LYS HA . 10050 1
711 . 1 1 61 61 LYS HB2 H 1 1.697 0.030 . 1 . . . . 61 LYS HB2 . 10050 1
712 . 1 1 61 61 LYS HB3 H 1 1.697 0.030 . 1 . . . . 61 LYS HB3 . 10050 1
713 . 1 1 61 61 LYS HG2 H 1 1.324 0.030 . 2 . . . . 61 LYS HG2 . 10050 1
714 . 1 1 61 61 LYS HG3 H 1 1.239 0.030 . 2 . . . . 61 LYS HG3 . 10050 1
715 . 1 1 61 61 LYS HD2 H 1 1.599 0.030 . 1 . . . . 61 LYS HD2 . 10050 1
716 . 1 1 61 61 LYS HD3 H 1 1.599 0.030 . 1 . . . . 61 LYS HD3 . 10050 1
717 . 1 1 61 61 LYS HE2 H 1 2.813 0.030 . 1 . . . . 61 LYS HE2 . 10050 1
718 . 1 1 61 61 LYS HE3 H 1 2.813 0.030 . 1 . . . . 61 LYS HE3 . 10050 1
719 . 1 1 61 61 LYS C C 13 173.672 0.300 . 1 . . . . 61 LYS C . 10050 1
720 . 1 1 61 61 LYS CA C 13 54.502 0.300 . 1 . . . . 61 LYS CA . 10050 1
721 . 1 1 61 61 LYS CB C 13 36.246 0.300 . 1 . . . . 61 LYS CB . 10050 1
722 . 1 1 61 61 LYS CG C 13 24.812 0.300 . 1 . . . . 61 LYS CG . 10050 1
723 . 1 1 61 61 LYS CD C 13 29.680 0.300 . 1 . . . . 61 LYS CD . 10050 1
724 . 1 1 61 61 LYS CE C 13 42.120 0.300 . 1 . . . . 61 LYS CE . 10050 1
725 . 1 1 61 61 LYS N N 15 121.171 0.300 . 1 . . . . 61 LYS N . 10050 1
726 . 1 1 62 62 ILE H H 1 8.927 0.030 . 1 . . . . 62 ILE H . 10050 1
727 . 1 1 62 62 ILE HA H 1 5.050 0.030 . 1 . . . . 62 ILE HA . 10050 1
728 . 1 1 62 62 ILE HB H 1 1.859 0.030 . 1 . . . . 62 ILE HB . 10050 1
729 . 1 1 62 62 ILE HG12 H 1 1.278 0.030 . 2 . . . . 62 ILE HG12 . 10050 1
730 . 1 1 62 62 ILE HG13 H 1 1.194 0.030 . 2 . . . . 62 ILE HG13 . 10050 1
731 . 1 1 62 62 ILE HG21 H 1 0.702 0.030 . 1 . . . . 62 ILE HG2 . 10050 1
732 . 1 1 62 62 ILE HG22 H 1 0.702 0.030 . 1 . . . . 62 ILE HG2 . 10050 1
733 . 1 1 62 62 ILE HG23 H 1 0.702 0.030 . 1 . . . . 62 ILE HG2 . 10050 1
734 . 1 1 62 62 ILE HD11 H 1 0.767 0.030 . 1 . . . . 62 ILE HD1 . 10050 1
735 . 1 1 62 62 ILE HD12 H 1 0.767 0.030 . 1 . . . . 62 ILE HD1 . 10050 1
736 . 1 1 62 62 ILE HD13 H 1 0.767 0.030 . 1 . . . . 62 ILE HD1 . 10050 1
737 . 1 1 62 62 ILE C C 13 174.442 0.300 . 1 . . . . 62 ILE C . 10050 1
738 . 1 1 62 62 ILE CA C 13 58.947 0.300 . 1 . . . . 62 ILE CA . 10050 1
739 . 1 1 62 62 ILE CB C 13 38.183 0.300 . 1 . . . . 62 ILE CB . 10050 1
740 . 1 1 62 62 ILE CG1 C 13 28.439 0.300 . 1 . . . . 62 ILE CG1 . 10050 1
741 . 1 1 62 62 ILE CG2 C 13 18.390 0.300 . 1 . . . . 62 ILE CG2 . 10050 1
742 . 1 1 62 62 ILE CD1 C 13 13.686 0.300 . 1 . . . . 62 ILE CD1 . 10050 1
743 . 1 1 62 62 ILE N N 15 123.466 0.300 . 1 . . . . 62 ILE N . 10050 1
744 . 1 1 63 63 VAL H H 1 9.066 0.030 . 1 . . . . 63 VAL H . 10050 1
745 . 1 1 63 63 VAL HA H 1 4.519 0.030 . 1 . . . . 63 VAL HA . 10050 1
746 . 1 1 63 63 VAL HB H 1 1.827 0.030 . 1 . . . . 63 VAL HB . 10050 1
747 . 1 1 63 63 VAL HG11 H 1 0.673 0.030 . 1 . . . . 63 VAL HG1 . 10050 1
748 . 1 1 63 63 VAL HG12 H 1 0.673 0.030 . 1 . . . . 63 VAL HG1 . 10050 1
749 . 1 1 63 63 VAL HG13 H 1 0.673 0.030 . 1 . . . . 63 VAL HG1 . 10050 1
750 . 1 1 63 63 VAL HG21 H 1 0.783 0.030 . 1 . . . . 63 VAL HG2 . 10050 1
751 . 1 1 63 63 VAL HG22 H 1 0.783 0.030 . 1 . . . . 63 VAL HG2 . 10050 1
752 . 1 1 63 63 VAL HG23 H 1 0.783 0.030 . 1 . . . . 63 VAL HG2 . 10050 1
753 . 1 1 63 63 VAL C C 13 175.413 0.300 . 1 . . . . 63 VAL C . 10050 1
754 . 1 1 63 63 VAL CA C 13 61.346 0.300 . 1 . . . . 63 VAL CA . 10050 1
755 . 1 1 63 63 VAL CB C 13 34.102 0.300 . 1 . . . . 63 VAL CB . 10050 1
756 . 1 1 63 63 VAL CG1 C 13 20.701 0.300 . 2 . . . . 63 VAL CG1 . 10050 1
757 . 1 1 63 63 VAL CG2 C 13 21.124 0.300 . 2 . . . . 63 VAL CG2 . 10050 1
758 . 1 1 63 63 VAL N N 15 128.722 0.300 . 1 . . . . 63 VAL N . 10050 1
759 . 1 1 64 64 ILE H H 1 8.920 0.030 . 1 . . . . 64 ILE H . 10050 1
760 . 1 1 64 64 ILE HA H 1 4.673 0.030 . 1 . . . . 64 ILE HA . 10050 1
761 . 1 1 64 64 ILE HB H 1 1.675 0.030 . 1 . . . . 64 ILE HB . 10050 1
762 . 1 1 64 64 ILE HG12 H 1 1.519 0.030 . 2 . . . . 64 ILE HG12 . 10050 1
763 . 1 1 64 64 ILE HG13 H 1 0.991 0.030 . 2 . . . . 64 ILE HG13 . 10050 1
764 . 1 1 64 64 ILE HG21 H 1 0.900 0.030 . 1 . . . . 64 ILE HG2 . 10050 1
765 . 1 1 64 64 ILE HG22 H 1 0.900 0.030 . 1 . . . . 64 ILE HG2 . 10050 1
766 . 1 1 64 64 ILE HG23 H 1 0.900 0.030 . 1 . . . . 64 ILE HG2 . 10050 1
767 . 1 1 64 64 ILE HD11 H 1 0.713 0.030 . 1 . . . . 64 ILE HD1 . 10050 1
768 . 1 1 64 64 ILE HD12 H 1 0.713 0.030 . 1 . . . . 64 ILE HD1 . 10050 1
769 . 1 1 64 64 ILE HD13 H 1 0.713 0.030 . 1 . . . . 64 ILE HD1 . 10050 1
770 . 1 1 64 64 ILE C C 13 175.742 0.300 . 1 . . . . 64 ILE C . 10050 1
771 . 1 1 64 64 ILE CA C 13 59.776 0.300 . 1 . . . . 64 ILE CA . 10050 1
772 . 1 1 64 64 ILE CB C 13 40.985 0.300 . 1 . . . . 64 ILE CB . 10050 1
773 . 1 1 64 64 ILE CG1 C 13 27.852 0.300 . 1 . . . . 64 ILE CG1 . 10050 1
774 . 1 1 64 64 ILE CG2 C 13 17.372 0.300 . 1 . . . . 64 ILE CG2 . 10050 1
775 . 1 1 64 64 ILE CD1 C 13 14.252 0.300 . 1 . . . . 64 ILE CD1 . 10050 1
776 . 1 1 64 64 ILE N N 15 126.696 0.300 . 1 . . . . 64 ILE N . 10050 1
777 . 1 1 65 65 ASN H H 1 9.759 0.030 . 1 . . . . 65 ASN H . 10050 1
778 . 1 1 65 65 ASN HA H 1 4.411 0.030 . 1 . . . . 65 ASN HA . 10050 1
779 . 1 1 65 65 ASN HB2 H 1 3.142 0.030 . 2 . . . . 65 ASN HB2 . 10050 1
780 . 1 1 65 65 ASN HB3 H 1 2.789 0.030 . 2 . . . . 65 ASN HB3 . 10050 1
781 . 1 1 65 65 ASN HD21 H 1 7.915 0.030 . 2 . . . . 65 ASN HD21 . 10050 1
782 . 1 1 65 65 ASN HD22 H 1 6.928 0.030 . 2 . . . . 65 ASN HD22 . 10050 1
783 . 1 1 65 65 ASN C C 13 174.305 0.300 . 1 . . . . 65 ASN C . 10050 1
784 . 1 1 65 65 ASN CA C 13 54.648 0.300 . 1 . . . . 65 ASN CA . 10050 1
785 . 1 1 65 65 ASN CB C 13 36.891 0.300 . 1 . . . . 65 ASN CB . 10050 1
786 . 1 1 65 65 ASN N N 15 128.392 0.300 . 1 . . . . 65 ASN N . 10050 1
787 . 1 1 65 65 ASN ND2 N 15 112.912 0.300 . 1 . . . . 65 ASN ND2 . 10050 1
788 . 1 1 66 66 LYS H H 1 8.621 0.030 . 1 . . . . 66 LYS H . 10050 1
789 . 1 1 66 66 LYS HA H 1 3.545 0.030 . 1 . . . . 66 LYS HA . 10050 1
790 . 1 1 66 66 LYS HB2 H 1 2.176 0.030 . 2 . . . . 66 LYS HB2 . 10050 1
791 . 1 1 66 66 LYS HB3 H 1 2.001 0.030 . 2 . . . . 66 LYS HB3 . 10050 1
792 . 1 1 66 66 LYS HG2 H 1 1.337 0.030 . 1 . . . . 66 LYS HG2 . 10050 1
793 . 1 1 66 66 LYS HG3 H 1 1.337 0.030 . 1 . . . . 66 LYS HG3 . 10050 1
794 . 1 1 66 66 LYS HD2 H 1 1.640 0.030 . 1 . . . . 66 LYS HD2 . 10050 1
795 . 1 1 66 66 LYS HD3 H 1 1.640 0.030 . 1 . . . . 66 LYS HD3 . 10050 1
796 . 1 1 66 66 LYS HE2 H 1 2.980 0.030 . 1 . . . . 66 LYS HE2 . 10050 1
797 . 1 1 66 66 LYS HE3 H 1 2.980 0.030 . 1 . . . . 66 LYS HE3 . 10050 1
798 . 1 1 66 66 LYS CA C 13 58.439 0.300 . 1 . . . . 66 LYS CA . 10050 1
799 . 1 1 66 66 LYS CB C 13 30.252 0.300 . 1 . . . . 66 LYS CB . 10050 1
800 . 1 1 66 66 LYS CG C 13 25.637 0.300 . 1 . . . . 66 LYS CG . 10050 1
801 . 1 1 66 66 LYS CD C 13 29.510 0.300 . 1 . . . . 66 LYS CD . 10050 1
802 . 1 1 66 66 LYS CE C 13 42.285 0.300 . 1 . . . . 66 LYS CE . 10050 1
803 . 1 1 66 66 LYS N N 15 107.017 0.300 . 1 . . . . 66 LYS N . 10050 1
804 . 1 1 67 67 LYS H H 1 7.919 0.030 . 1 . . . . 67 LYS H . 10050 1
805 . 1 1 67 67 LYS HA H 1 4.705 0.030 . 1 . . . . 67 LYS HA . 10050 1
806 . 1 1 67 67 LYS HB2 H 1 1.850 0.030 . 1 . . . . 67 LYS HB2 . 10050 1
807 . 1 1 67 67 LYS HB3 H 1 1.850 0.030 . 1 . . . . 67 LYS HB3 . 10050 1
808 . 1 1 67 67 LYS HG2 H 1 1.531 0.030 . 2 . . . . 67 LYS HG2 . 10050 1
809 . 1 1 67 67 LYS HG3 H 1 1.478 0.030 . 2 . . . . 67 LYS HG3 . 10050 1
810 . 1 1 67 67 LYS HD2 H 1 1.784 0.030 . 1 . . . . 67 LYS HD2 . 10050 1
811 . 1 1 67 67 LYS HD3 H 1 1.784 0.030 . 1 . . . . 67 LYS HD3 . 10050 1
812 . 1 1 67 67 LYS HE2 H 1 3.097 0.030 . 1 . . . . 67 LYS HE2 . 10050 1
813 . 1 1 67 67 LYS HE3 H 1 3.097 0.030 . 1 . . . . 67 LYS HE3 . 10050 1
814 . 1 1 67 67 LYS C C 13 175.399 0.300 . 1 . . . . 67 LYS C . 10050 1
815 . 1 1 67 67 LYS CA C 13 54.730 0.300 . 1 . . . . 67 LYS CA . 10050 1
816 . 1 1 67 67 LYS CB C 13 35.085 0.300 . 1 . . . . 67 LYS CB . 10050 1
817 . 1 1 67 67 LYS CG C 13 24.565 0.300 . 1 . . . . 67 LYS CG . 10050 1
818 . 1 1 67 67 LYS CD C 13 29.149 0.300 . 1 . . . . 67 LYS CD . 10050 1
819 . 1 1 67 67 LYS CE C 13 42.285 0.300 . 1 . . . . 67 LYS CE . 10050 1
820 . 1 1 67 67 LYS N N 15 120.975 0.300 . 1 . . . . 67 LYS N . 10050 1
821 . 1 1 68 68 GLN H H 1 8.847 0.030 . 1 . . . . 68 GLN H . 10050 1
822 . 1 1 68 68 GLN HA H 1 4.371 0.030 . 1 . . . . 68 GLN HA . 10050 1
823 . 1 1 68 68 GLN HB2 H 1 2.054 0.030 . 2 . . . . 68 GLN HB2 . 10050 1
824 . 1 1 68 68 GLN HB3 H 1 2.011 0.030 . 2 . . . . 68 GLN HB3 . 10050 1
825 . 1 1 68 68 GLN HG2 H 1 2.467 0.030 . 2 . . . . 68 GLN HG2 . 10050 1
826 . 1 1 68 68 GLN HG3 H 1 2.355 0.030 . 2 . . . . 68 GLN HG3 . 10050 1
827 . 1 1 68 68 GLN C C 13 176.831 0.300 . 1 . . . . 68 GLN C . 10050 1
828 . 1 1 68 68 GLN CA C 13 56.521 0.300 . 1 . . . . 68 GLN CA . 10050 1
829 . 1 1 68 68 GLN CB C 13 28.622 0.300 . 1 . . . . 68 GLN CB . 10050 1
830 . 1 1 68 68 GLN CG C 13 34.208 0.300 . 1 . . . . 68 GLN CG . 10050 1
831 . 1 1 68 68 GLN N N 15 123.059 0.300 . 1 . . . . 68 GLN N . 10050 1
832 . 1 1 69 69 LEU H H 1 8.624 0.030 . 1 . . . . 69 LEU H . 10050 1
833 . 1 1 69 69 LEU HA H 1 4.076 0.030 . 1 . . . . 69 LEU HA . 10050 1
834 . 1 1 69 69 LEU HB2 H 1 1.885 0.030 . 2 . . . . 69 LEU HB2 . 10050 1
835 . 1 1 69 69 LEU HB3 H 1 1.213 0.030 . 2 . . . . 69 LEU HB3 . 10050 1
836 . 1 1 69 69 LEU HG H 1 1.369 0.030 . 1 . . . . 69 LEU HG . 10050 1
837 . 1 1 69 69 LEU HD11 H 1 0.825 0.030 . 1 . . . . 69 LEU HD1 . 10050 1
838 . 1 1 69 69 LEU HD12 H 1 0.825 0.030 . 1 . . . . 69 LEU HD1 . 10050 1
839 . 1 1 69 69 LEU HD13 H 1 0.825 0.030 . 1 . . . . 69 LEU HD1 . 10050 1
840 . 1 1 69 69 LEU HD21 H 1 0.869 0.030 . 1 . . . . 69 LEU HD2 . 10050 1
841 . 1 1 69 69 LEU HD22 H 1 0.869 0.030 . 1 . . . . 69 LEU HD2 . 10050 1
842 . 1 1 69 69 LEU HD23 H 1 0.869 0.030 . 1 . . . . 69 LEU HD2 . 10050 1
843 . 1 1 69 69 LEU C C 13 176.108 0.300 . 1 . . . . 69 LEU C . 10050 1
844 . 1 1 69 69 LEU CA C 13 55.692 0.300 . 1 . . . . 69 LEU CA . 10050 1
845 . 1 1 69 69 LEU CB C 13 43.779 0.300 . 1 . . . . 69 LEU CB . 10050 1
846 . 1 1 69 69 LEU CG C 13 26.630 0.300 . 1 . . . . 69 LEU CG . 10050 1
847 . 1 1 69 69 LEU CD1 C 13 23.184 0.300 . 2 . . . . 69 LEU CD1 . 10050 1
848 . 1 1 69 69 LEU CD2 C 13 26.873 0.300 . 2 . . . . 69 LEU CD2 . 10050 1
849 . 1 1 69 69 LEU N N 15 127.557 0.300 . 1 . . . . 69 LEU N . 10050 1
850 . 1 1 70 70 GLN H H 1 9.564 0.030 . 1 . . . . 70 GLN H . 10050 1
851 . 1 1 70 70 GLN HA H 1 4.563 0.030 . 1 . . . . 70 GLN HA . 10050 1
852 . 1 1 70 70 GLN HB2 H 1 2.211 0.030 . 2 . . . . 70 GLN HB2 . 10050 1
853 . 1 1 70 70 GLN HB3 H 1 1.721 0.030 . 2 . . . . 70 GLN HB3 . 10050 1
854 . 1 1 70 70 GLN HG2 H 1 2.473 0.030 . 2 . . . . 70 GLN HG2 . 10050 1
855 . 1 1 70 70 GLN HG3 H 1 2.420 0.030 . 2 . . . . 70 GLN HG3 . 10050 1
856 . 1 1 70 70 GLN C C 13 178.059 0.300 . 1 . . . . 70 GLN C . 10050 1
857 . 1 1 70 70 GLN CA C 13 54.872 0.300 . 1 . . . . 70 GLN CA . 10050 1
858 . 1 1 70 70 GLN CB C 13 28.540 0.300 . 1 . . . . 70 GLN CB . 10050 1
859 . 1 1 70 70 GLN CG C 13 33.961 0.300 . 1 . . . . 70 GLN CG . 10050 1
860 . 1 1 70 70 GLN N N 15 127.061 0.300 . 1 . . . . 70 GLN N . 10050 1
861 . 1 1 71 71 LEU H H 1 9.138 0.030 . 1 . . . . 71 LEU H . 10050 1
862 . 1 1 71 71 LEU HA H 1 3.946 0.030 . 1 . . . . 71 LEU HA . 10050 1
863 . 1 1 71 71 LEU HB2 H 1 1.945 0.030 . 2 . . . . 71 LEU HB2 . 10050 1
864 . 1 1 71 71 LEU HB3 H 1 1.246 0.030 . 2 . . . . 71 LEU HB3 . 10050 1
865 . 1 1 71 71 LEU HG H 1 1.867 0.030 . 1 . . . . 71 LEU HG . 10050 1
866 . 1 1 71 71 LEU HD11 H 1 0.948 0.030 . 1 . . . . 71 LEU HD1 . 10050 1
867 . 1 1 71 71 LEU HD12 H 1 0.948 0.030 . 1 . . . . 71 LEU HD1 . 10050 1
868 . 1 1 71 71 LEU HD13 H 1 0.948 0.030 . 1 . . . . 71 LEU HD1 . 10050 1
869 . 1 1 71 71 LEU HD21 H 1 0.623 0.030 . 1 . . . . 71 LEU HD2 . 10050 1
870 . 1 1 71 71 LEU HD22 H 1 0.623 0.030 . 1 . . . . 71 LEU HD2 . 10050 1
871 . 1 1 71 71 LEU HD23 H 1 0.623 0.030 . 1 . . . . 71 LEU HD2 . 10050 1
872 . 1 1 71 71 LEU C C 13 178.555 0.300 . 1 . . . . 71 LEU C . 10050 1
873 . 1 1 71 71 LEU CA C 13 57.123 0.300 . 1 . . . . 71 LEU CA . 10050 1
874 . 1 1 71 71 LEU CB C 13 41.155 0.300 . 1 . . . . 71 LEU CB . 10050 1
875 . 1 1 71 71 LEU CG C 13 26.560 0.300 . 1 . . . . 71 LEU CG . 10050 1
876 . 1 1 71 71 LEU CD1 C 13 25.355 0.300 . 2 . . . . 71 LEU CD1 . 10050 1
877 . 1 1 71 71 LEU CD2 C 13 21.133 0.300 . 2 . . . . 71 LEU CD2 . 10050 1
878 . 1 1 71 71 LEU N N 15 124.202 0.300 . 1 . . . . 71 LEU N . 10050 1
879 . 1 1 72 72 GLY HA2 H 1 4.371 0.030 . 2 . . . . 72 GLY HA2 . 10050 1
880 . 1 1 72 72 GLY HA3 H 1 3.738 0.030 . 2 . . . . 72 GLY HA3 . 10050 1
881 . 1 1 72 72 GLY C C 13 173.743 0.300 . 1 . . . . 72 GLY C . 10050 1
882 . 1 1 72 72 GLY CA C 13 45.087 0.300 . 1 . . . . 72 GLY CA . 10050 1
883 . 1 1 73 73 LYS H H 1 6.591 0.030 . 1 . . . . 73 LYS H . 10050 1
884 . 1 1 73 73 LYS HA H 1 4.810 0.030 . 1 . . . . 73 LYS HA . 10050 1
885 . 1 1 73 73 LYS HB2 H 1 1.925 0.030 . 2 . . . . 73 LYS HB2 . 10050 1
886 . 1 1 73 73 LYS HB3 H 1 1.478 0.030 . 2 . . . . 73 LYS HB3 . 10050 1
887 . 1 1 73 73 LYS HG2 H 1 1.475 0.030 . 2 . . . . 73 LYS HG2 . 10050 1
888 . 1 1 73 73 LYS HG3 H 1 1.392 0.030 . 2 . . . . 73 LYS HG3 . 10050 1
889 . 1 1 73 73 LYS HD2 H 1 1.604 0.030 . 1 . . . . 73 LYS HD2 . 10050 1
890 . 1 1 73 73 LYS HD3 H 1 1.604 0.030 . 1 . . . . 73 LYS HD3 . 10050 1
891 . 1 1 73 73 LYS HE2 H 1 2.980 0.030 . 1 . . . . 73 LYS HE2 . 10050 1
892 . 1 1 73 73 LYS HE3 H 1 2.980 0.030 . 1 . . . . 73 LYS HE3 . 10050 1
893 . 1 1 73 73 LYS C C 13 177.060 0.300 . 1 . . . . 73 LYS C . 10050 1
894 . 1 1 73 73 LYS CA C 13 53.678 0.300 . 1 . . . . 73 LYS CA . 10050 1
895 . 1 1 73 73 LYS CB C 13 36.287 0.300 . 1 . . . . 73 LYS CB . 10050 1
896 . 1 1 73 73 LYS CG C 13 25.305 0.300 . 1 . . . . 73 LYS CG . 10050 1
897 . 1 1 73 73 LYS CD C 13 29.181 0.300 . 1 . . . . 73 LYS CD . 10050 1
898 . 1 1 73 73 LYS CE C 13 42.367 0.300 . 1 . . . . 73 LYS CE . 10050 1
899 . 1 1 73 73 LYS N N 15 116.949 0.300 . 1 . . . . 73 LYS N . 10050 1
900 . 1 1 74 74 THR H H 1 9.790 0.030 . 1 . . . . 74 THR H . 10050 1
901 . 1 1 74 74 THR HA H 1 4.810 0.030 . 1 . . . . 74 THR HA . 10050 1
902 . 1 1 74 74 THR HB H 1 4.550 0.030 . 1 . . . . 74 THR HB . 10050 1
903 . 1 1 74 74 THR HG21 H 1 1.297 0.030 . 1 . . . . 74 THR HG2 . 10050 1
904 . 1 1 74 74 THR HG22 H 1 1.297 0.030 . 1 . . . . 74 THR HG2 . 10050 1
905 . 1 1 74 74 THR HG23 H 1 1.297 0.030 . 1 . . . . 74 THR HG2 . 10050 1
906 . 1 1 74 74 THR C C 13 177.492 0.300 . 1 . . . . 74 THR C . 10050 1
907 . 1 1 74 74 THR CA C 13 61.301 0.300 . 1 . . . . 74 THR CA . 10050 1
908 . 1 1 74 74 THR CB C 13 70.923 0.300 . 1 . . . . 74 THR CB . 10050 1
909 . 1 1 74 74 THR CG2 C 13 22.231 0.300 . 1 . . . . 74 THR CG2 . 10050 1
910 . 1 1 74 74 THR N N 15 114.335 0.300 . 1 . . . . 74 THR N . 10050 1
911 . 1 1 75 75 LEU H H 1 8.620 0.030 . 1 . . . . 75 LEU H . 10050 1
912 . 1 1 75 75 LEU HA H 1 3.936 0.030 . 1 . . . . 75 LEU HA . 10050 1
913 . 1 1 75 75 LEU HB2 H 1 2.245 0.030 . 2 . . . . 75 LEU HB2 . 10050 1
914 . 1 1 75 75 LEU HB3 H 1 1.130 0.030 . 2 . . . . 75 LEU HB3 . 10050 1
915 . 1 1 75 75 LEU HG H 1 1.977 0.030 . 1 . . . . 75 LEU HG . 10050 1
916 . 1 1 75 75 LEU HD11 H 1 0.868 0.030 . 1 . . . . 75 LEU HD1 . 10050 1
917 . 1 1 75 75 LEU HD12 H 1 0.868 0.030 . 1 . . . . 75 LEU HD1 . 10050 1
918 . 1 1 75 75 LEU HD13 H 1 0.868 0.030 . 1 . . . . 75 LEU HD1 . 10050 1
919 . 1 1 75 75 LEU HD21 H 1 0.659 0.030 . 1 . . . . 75 LEU HD2 . 10050 1
920 . 1 1 75 75 LEU HD22 H 1 0.659 0.030 . 1 . . . . 75 LEU HD2 . 10050 1
921 . 1 1 75 75 LEU HD23 H 1 0.659 0.030 . 1 . . . . 75 LEU HD2 . 10050 1
922 . 1 1 75 75 LEU C C 13 179.697 0.300 . 1 . . . . 75 LEU C . 10050 1
923 . 1 1 75 75 LEU CA C 13 58.252 0.300 . 1 . . . . 75 LEU CA . 10050 1
924 . 1 1 75 75 LEU CB C 13 39.006 0.300 . 1 . . . . 75 LEU CB . 10050 1
925 . 1 1 75 75 LEU CG C 13 26.184 0.300 . 1 . . . . 75 LEU CG . 10050 1
926 . 1 1 75 75 LEU CD1 C 13 26.790 0.300 . 2 . . . . 75 LEU CD1 . 10050 1
927 . 1 1 75 75 LEU CD2 C 13 22.093 0.300 . 2 . . . . 75 LEU CD2 . 10050 1
928 . 1 1 75 75 LEU N N 15 120.632 0.300 . 1 . . . . 75 LEU N . 10050 1
929 . 1 1 76 76 GLU H H 1 8.440 0.030 . 1 . . . . 76 GLU H . 10050 1
930 . 1 1 76 76 GLU HA H 1 4.140 0.030 . 1 . . . . 76 GLU HA . 10050 1
931 . 1 1 76 76 GLU HB2 H 1 2.035 0.030 . 2 . . . . 76 GLU HB2 . 10050 1
932 . 1 1 76 76 GLU HB3 H 1 1.955 0.030 . 2 . . . . 76 GLU HB3 . 10050 1
933 . 1 1 76 76 GLU HG2 H 1 2.234 0.030 . 1 . . . . 76 GLU HG2 . 10050 1
934 . 1 1 76 76 GLU HG3 H 1 2.234 0.030 . 1 . . . . 76 GLU HG3 . 10050 1
935 . 1 1 76 76 GLU C C 13 180.026 0.300 . 1 . . . . 76 GLU C . 10050 1
936 . 1 1 76 76 GLU CA C 13 59.237 0.300 . 1 . . . . 76 GLU CA . 10050 1
937 . 1 1 76 76 GLU CB C 13 29.479 0.300 . 1 . . . . 76 GLU CB . 10050 1
938 . 1 1 76 76 GLU CG C 13 35.444 0.300 . 1 . . . . 76 GLU CG . 10050 1
939 . 1 1 76 76 GLU N N 15 118.863 0.300 . 1 . . . . 76 GLU N . 10050 1
940 . 1 1 77 77 GLU H H 1 7.995 0.030 . 1 . . . . 77 GLU H . 10050 1
941 . 1 1 77 77 GLU HA H 1 4.223 0.030 . 1 . . . . 77 GLU HA . 10050 1
942 . 1 1 77 77 GLU HB2 H 1 2.382 0.030 . 2 . . . . 77 GLU HB2 . 10050 1
943 . 1 1 77 77 GLU HB3 H 1 1.945 0.030 . 2 . . . . 77 GLU HB3 . 10050 1
944 . 1 1 77 77 GLU HG2 H 1 2.531 0.030 . 2 . . . . 77 GLU HG2 . 10050 1
945 . 1 1 77 77 GLU HG3 H 1 2.266 0.030 . 2 . . . . 77 GLU HG3 . 10050 1
946 . 1 1 77 77 GLU C C 13 177.213 0.300 . 1 . . . . 77 GLU C . 10050 1
947 . 1 1 77 77 GLU CA C 13 58.350 0.300 . 1 . . . . 77 GLU CA . 10050 1
948 . 1 1 77 77 GLU CB C 13 29.817 0.300 . 1 . . . . 77 GLU CB . 10050 1
949 . 1 1 77 77 GLU CG C 13 36.928 0.300 . 1 . . . . 77 GLU CG . 10050 1
950 . 1 1 77 77 GLU N N 15 119.500 0.300 . 1 . . . . 77 GLU N . 10050 1
951 . 1 1 78 78 GLN H H 1 7.443 0.030 . 1 . . . . 78 GLN H . 10050 1
952 . 1 1 78 78 GLN HA H 1 4.810 0.030 . 1 . . . . 78 GLN HA . 10050 1
953 . 1 1 78 78 GLN HB2 H 1 2.414 0.030 . 2 . . . . 78 GLN HB2 . 10050 1
954 . 1 1 78 78 GLN HB3 H 1 1.887 0.030 . 2 . . . . 78 GLN HB3 . 10050 1
955 . 1 1 78 78 GLN HG2 H 1 2.758 0.030 . 2 . . . . 78 GLN HG2 . 10050 1
956 . 1 1 78 78 GLN HG3 H 1 2.347 0.030 . 2 . . . . 78 GLN HG3 . 10050 1
957 . 1 1 78 78 GLN HE21 H 1 7.428 0.030 . 2 . . . . 78 GLN HE21 . 10050 1
958 . 1 1 78 78 GLN HE22 H 1 6.383 0.030 . 2 . . . . 78 GLN HE22 . 10050 1
959 . 1 1 78 78 GLN C C 13 175.250 0.300 . 1 . . . . 78 GLN C . 10050 1
960 . 1 1 78 78 GLN CA C 13 54.336 0.300 . 1 . . . . 78 GLN CA . 10050 1
961 . 1 1 78 78 GLN CB C 13 30.938 0.300 . 1 . . . . 78 GLN CB . 10050 1
962 . 1 1 78 78 GLN CG C 13 34.208 0.300 . 1 . . . . 78 GLN CG . 10050 1
963 . 1 1 78 78 GLN N N 15 114.824 0.300 . 1 . . . . 78 GLN N . 10050 1
964 . 1 1 78 78 GLN NE2 N 15 113.041 0.300 . 1 . . . . 78 GLN NE2 . 10050 1
965 . 1 1 79 79 GLY H H 1 7.732 0.030 . 1 . . . . 79 GLY H . 10050 1
966 . 1 1 79 79 GLY HA2 H 1 4.091 0.030 . 2 . . . . 79 GLY HA2 . 10050 1
967 . 1 1 79 79 GLY HA3 H 1 3.812 0.030 . 2 . . . . 79 GLY HA3 . 10050 1
968 . 1 1 79 79 GLY C C 13 174.749 0.300 . 1 . . . . 79 GLY C . 10050 1
969 . 1 1 79 79 GLY CA C 13 46.219 0.300 . 1 . . . . 79 GLY CA . 10050 1
970 . 1 1 79 79 GLY N N 15 108.060 0.300 . 1 . . . . 79 GLY N . 10050 1
971 . 1 1 80 80 VAL H H 1 7.672 0.030 . 1 . . . . 80 VAL H . 10050 1
972 . 1 1 80 80 VAL HA H 1 3.569 0.030 . 1 . . . . 80 VAL HA . 10050 1
973 . 1 1 80 80 VAL HB H 1 1.706 0.030 . 1 . . . . 80 VAL HB . 10050 1
974 . 1 1 80 80 VAL HG11 H 1 0.766 0.030 . 1 . . . . 80 VAL HG1 . 10050 1
975 . 1 1 80 80 VAL HG12 H 1 0.766 0.030 . 1 . . . . 80 VAL HG1 . 10050 1
976 . 1 1 80 80 VAL HG13 H 1 0.766 0.030 . 1 . . . . 80 VAL HG1 . 10050 1
977 . 1 1 80 80 VAL HG21 H 1 0.838 0.030 . 1 . . . . 80 VAL HG2 . 10050 1
978 . 1 1 80 80 VAL HG22 H 1 0.838 0.030 . 1 . . . . 80 VAL HG2 . 10050 1
979 . 1 1 80 80 VAL HG23 H 1 0.838 0.030 . 1 . . . . 80 VAL HG2 . 10050 1
980 . 1 1 80 80 VAL C C 13 173.044 0.300 . 1 . . . . 80 VAL C . 10050 1
981 . 1 1 80 80 VAL CA C 13 64.145 0.300 . 1 . . . . 80 VAL CA . 10050 1
982 . 1 1 80 80 VAL CB C 13 30.710 0.300 . 1 . . . . 80 VAL CB . 10050 1
983 . 1 1 80 80 VAL CG1 C 13 21.833 0.300 . 2 . . . . 80 VAL CG1 . 10050 1
984 . 1 1 80 80 VAL CG2 C 13 22.437 0.300 . 2 . . . . 80 VAL CG2 . 10050 1
985 . 1 1 80 80 VAL N N 15 121.679 0.300 . 1 . . . . 80 VAL N . 10050 1
986 . 1 1 81 81 ALA H H 1 7.046 0.030 . 1 . . . . 81 ALA H . 10050 1
987 . 1 1 81 81 ALA HA H 1 4.478 0.030 . 1 . . . . 81 ALA HA . 10050 1
988 . 1 1 81 81 ALA HB1 H 1 1.342 0.030 . 1 . . . . 81 ALA HB . 10050 1
989 . 1 1 81 81 ALA HB2 H 1 1.342 0.030 . 1 . . . . 81 ALA HB . 10050 1
990 . 1 1 81 81 ALA HB3 H 1 1.342 0.030 . 1 . . . . 81 ALA HB . 10050 1
991 . 1 1 81 81 ALA C C 13 174.654 0.300 . 1 . . . . 81 ALA C . 10050 1
992 . 1 1 81 81 ALA CA C 13 50.746 0.300 . 1 . . . . 81 ALA CA . 10050 1
993 . 1 1 81 81 ALA CB C 13 21.823 0.300 . 1 . . . . 81 ALA CB . 10050 1
994 . 1 1 81 81 ALA N N 15 127.770 0.300 . 1 . . . . 81 ALA N . 10050 1
995 . 1 1 82 82 HIS H H 1 7.961 0.030 . 1 . . . . 82 HIS H . 10050 1
996 . 1 1 82 82 HIS HA H 1 4.342 0.030 . 1 . . . . 82 HIS HA . 10050 1
997 . 1 1 82 82 HIS HB2 H 1 2.998 0.030 . 2 . . . . 82 HIS HB2 . 10050 1
998 . 1 1 82 82 HIS HB3 H 1 2.826 0.030 . 2 . . . . 82 HIS HB3 . 10050 1
999 . 1 1 82 82 HIS HD2 H 1 6.963 0.030 . 1 . . . . 82 HIS HD2 . 10050 1
1000 . 1 1 82 82 HIS HE1 H 1 7.820 0.030 . 1 . . . . 82 HIS HE1 . 10050 1
1001 . 1 1 82 82 HIS C C 13 175.494 0.300 . 1 . . . . 82 HIS C . 10050 1
1002 . 1 1 82 82 HIS CA C 13 57.988 0.300 . 1 . . . . 82 HIS CA . 10050 1
1003 . 1 1 82 82 HIS CB C 13 31.177 0.300 . 1 . . . . 82 HIS CB . 10050 1
1004 . 1 1 82 82 HIS CD2 C 13 119.276 0.300 . 1 . . . . 82 HIS CD2 . 10050 1
1005 . 1 1 82 82 HIS CE1 C 13 139.052 0.300 . 1 . . . . 82 HIS CE1 . 10050 1
1006 . 1 1 82 82 HIS N N 15 114.934 0.300 . 1 . . . . 82 HIS N . 10050 1
1007 . 1 1 83 83 ASN H H 1 8.537 0.030 . 1 . . . . 83 ASN H . 10050 1
1008 . 1 1 83 83 ASN HA H 1 4.647 0.030 . 1 . . . . 83 ASN HA . 10050 1
1009 . 1 1 83 83 ASN HB2 H 1 2.889 0.030 . 2 . . . . 83 ASN HB2 . 10050 1
1010 . 1 1 83 83 ASN HB3 H 1 2.617 0.030 . 2 . . . . 83 ASN HB3 . 10050 1
1011 . 1 1 83 83 ASN HD21 H 1 7.468 0.030 . 2 . . . . 83 ASN HD21 . 10050 1
1012 . 1 1 83 83 ASN HD22 H 1 6.702 0.030 . 2 . . . . 83 ASN HD22 . 10050 1
1013 . 1 1 83 83 ASN C C 13 174.971 0.300 . 1 . . . . 83 ASN C . 10050 1
1014 . 1 1 83 83 ASN CA C 13 53.884 0.300 . 1 . . . . 83 ASN CA . 10050 1
1015 . 1 1 83 83 ASN CB C 13 37.729 0.300 . 1 . . . . 83 ASN CB . 10050 1
1016 . 1 1 83 83 ASN N N 15 119.677 0.300 . 1 . . . . 83 ASN N . 10050 1
1017 . 1 1 83 83 ASN ND2 N 15 111.418 0.300 . 1 . . . . 83 ASN ND2 . 10050 1
1018 . 1 1 84 84 VAL H H 1 7.769 0.030 . 1 . . . . 84 VAL H . 10050 1
1019 . 1 1 84 84 VAL HA H 1 4.494 0.030 . 1 . . . . 84 VAL HA . 10050 1
1020 . 1 1 84 84 VAL HB H 1 2.239 0.030 . 1 . . . . 84 VAL HB . 10050 1
1021 . 1 1 84 84 VAL HG11 H 1 1.008 0.030 . 1 . . . . 84 VAL HG1 . 10050 1
1022 . 1 1 84 84 VAL HG12 H 1 1.008 0.030 . 1 . . . . 84 VAL HG1 . 10050 1
1023 . 1 1 84 84 VAL HG13 H 1 1.008 0.030 . 1 . . . . 84 VAL HG1 . 10050 1
1024 . 1 1 84 84 VAL HG21 H 1 0.979 0.030 . 1 . . . . 84 VAL HG2 . 10050 1
1025 . 1 1 84 84 VAL HG22 H 1 0.979 0.030 . 1 . . . . 84 VAL HG2 . 10050 1
1026 . 1 1 84 84 VAL HG23 H 1 0.979 0.030 . 1 . . . . 84 VAL HG2 . 10050 1
1027 . 1 1 84 84 VAL C C 13 173.567 0.300 . 1 . . . . 84 VAL C . 10050 1
1028 . 1 1 84 84 VAL CA C 13 61.260 0.300 . 1 . . . . 84 VAL CA . 10050 1
1029 . 1 1 84 84 VAL CB C 13 34.178 0.300 . 1 . . . . 84 VAL CB . 10050 1
1030 . 1 1 84 84 VAL CG1 C 13 21.170 0.300 . 2 . . . . 84 VAL CG1 . 10050 1
1031 . 1 1 84 84 VAL CG2 C 13 22.079 0.300 . 2 . . . . 84 VAL CG2 . 10050 1
1032 . 1 1 84 84 VAL N N 15 116.347 0.300 . 1 . . . . 84 VAL N . 10050 1
1033 . 1 1 85 85 LYS H H 1 8.188 0.030 . 1 . . . . 85 LYS H . 10050 1
1034 . 1 1 85 85 LYS HA H 1 5.222 0.030 . 1 . . . . 85 LYS HA . 10050 1
1035 . 1 1 85 85 LYS HB2 H 1 1.823 0.030 . 2 . . . . 85 LYS HB2 . 10050 1
1036 . 1 1 85 85 LYS HB3 H 1 1.712 0.030 . 2 . . . . 85 LYS HB3 . 10050 1
1037 . 1 1 85 85 LYS HG2 H 1 1.592 0.030 . 2 . . . . 85 LYS HG2 . 10050 1
1038 . 1 1 85 85 LYS HG3 H 1 1.488 0.030 . 2 . . . . 85 LYS HG3 . 10050 1
1039 . 1 1 85 85 LYS HD2 H 1 1.601 0.030 . 1 . . . . 85 LYS HD2 . 10050 1
1040 . 1 1 85 85 LYS HD3 H 1 1.601 0.030 . 1 . . . . 85 LYS HD3 . 10050 1
1041 . 1 1 85 85 LYS HE2 H 1 2.968 0.030 . 1 . . . . 85 LYS HE2 . 10050 1
1042 . 1 1 85 85 LYS HE3 H 1 2.968 0.030 . 1 . . . . 85 LYS HE3 . 10050 1
1043 . 1 1 85 85 LYS C C 13 175.405 0.300 . 1 . . . . 85 LYS C . 10050 1
1044 . 1 1 85 85 LYS CA C 13 55.110 0.300 . 1 . . . . 85 LYS CA . 10050 1
1045 . 1 1 85 85 LYS CB C 13 34.091 0.300 . 1 . . . . 85 LYS CB . 10050 1
1046 . 1 1 85 85 LYS CG C 13 25.719 0.300 . 1 . . . . 85 LYS CG . 10050 1
1047 . 1 1 85 85 LYS CD C 13 29.452 0.300 . 1 . . . . 85 LYS CD . 10050 1
1048 . 1 1 85 85 LYS CE C 13 42.450 0.300 . 1 . . . . 85 LYS CE . 10050 1
1049 . 1 1 85 85 LYS N N 15 121.921 0.300 . 1 . . . . 85 LYS N . 10050 1
1050 . 1 1 86 86 ALA H H 1 9.469 0.030 . 1 . . . . 86 ALA H . 10050 1
1051 . 1 1 86 86 ALA HA H 1 5.106 0.030 . 1 . . . . 86 ALA HA . 10050 1
1052 . 1 1 86 86 ALA HB1 H 1 1.030 0.030 . 1 . . . . 86 ALA HB . 10050 1
1053 . 1 1 86 86 ALA HB2 H 1 1.030 0.030 . 1 . . . . 86 ALA HB . 10050 1
1054 . 1 1 86 86 ALA HB3 H 1 1.030 0.030 . 1 . . . . 86 ALA HB . 10050 1
1055 . 1 1 86 86 ALA C C 13 174.694 0.300 . 1 . . . . 86 ALA C . 10050 1
1056 . 1 1 86 86 ALA CA C 13 50.014 0.300 . 1 . . . . 86 ALA CA . 10050 1
1057 . 1 1 86 86 ALA CB C 13 21.204 0.300 . 1 . . . . 86 ALA CB . 10050 1
1058 . 1 1 86 86 ALA N N 15 126.084 0.300 . 1 . . . . 86 ALA N . 10050 1
1059 . 1 1 87 87 MET H H 1 9.203 0.030 . 1 . . . . 87 MET H . 10050 1
1060 . 1 1 87 87 MET HA H 1 4.990 0.030 . 1 . . . . 87 MET HA . 10050 1
1061 . 1 1 87 87 MET HB2 H 1 2.052 0.030 . 1 . . . . 87 MET HB2 . 10050 1
1062 . 1 1 87 87 MET HB3 H 1 2.052 0.030 . 1 . . . . 87 MET HB3 . 10050 1
1063 . 1 1 87 87 MET HG2 H 1 2.562 0.030 . 2 . . . . 87 MET HG2 . 10050 1
1064 . 1 1 87 87 MET HG3 H 1 2.519 0.030 . 2 . . . . 87 MET HG3 . 10050 1
1065 . 1 1 87 87 MET HE1 H 1 1.848 0.030 . 1 . . . . 87 MET HE . 10050 1
1066 . 1 1 87 87 MET HE2 H 1 1.848 0.030 . 1 . . . . 87 MET HE . 10050 1
1067 . 1 1 87 87 MET HE3 H 1 1.848 0.030 . 1 . . . . 87 MET HE . 10050 1
1068 . 1 1 87 87 MET C C 13 174.802 0.300 . 1 . . . . 87 MET C . 10050 1
1069 . 1 1 87 87 MET CA C 13 54.426 0.300 . 1 . . . . 87 MET CA . 10050 1
1070 . 1 1 87 87 MET CB C 13 32.945 0.300 . 1 . . . . 87 MET CB . 10050 1
1071 . 1 1 87 87 MET CG C 13 32.471 0.300 . 1 . . . . 87 MET CG . 10050 1
1072 . 1 1 87 87 MET CE C 13 16.824 0.300 . 1 . . . . 87 MET CE . 10050 1
1073 . 1 1 87 87 MET N N 15 122.813 0.300 . 1 . . . . 87 MET N . 10050 1
1074 . 1 1 88 88 VAL H H 1 8.316 0.030 . 1 . . . . 88 VAL H . 10050 1
1075 . 1 1 88 88 VAL HA H 1 4.505 0.030 . 1 . . . . 88 VAL HA . 10050 1
1076 . 1 1 88 88 VAL HB H 1 2.122 0.030 . 1 . . . . 88 VAL HB . 10050 1
1077 . 1 1 88 88 VAL HG11 H 1 0.752 0.030 . 1 . . . . 88 VAL HG1 . 10050 1
1078 . 1 1 88 88 VAL HG12 H 1 0.752 0.030 . 1 . . . . 88 VAL HG1 . 10050 1
1079 . 1 1 88 88 VAL HG13 H 1 0.752 0.030 . 1 . . . . 88 VAL HG1 . 10050 1
1080 . 1 1 88 88 VAL HG21 H 1 0.750 0.030 . 1 . . . . 88 VAL HG2 . 10050 1
1081 . 1 1 88 88 VAL HG22 H 1 0.750 0.030 . 1 . . . . 88 VAL HG2 . 10050 1
1082 . 1 1 88 88 VAL HG23 H 1 0.750 0.030 . 1 . . . . 88 VAL HG2 . 10050 1
1083 . 1 1 88 88 VAL C C 13 174.099 0.300 . 1 . . . . 88 VAL C . 10050 1
1084 . 1 1 88 88 VAL CA C 13 61.929 0.300 . 1 . . . . 88 VAL CA . 10050 1
1085 . 1 1 88 88 VAL CB C 13 32.537 0.300 . 1 . . . . 88 VAL CB . 10050 1
1086 . 1 1 88 88 VAL CG1 C 13 22.056 0.300 . 2 . . . . 88 VAL CG1 . 10050 1
1087 . 1 1 88 88 VAL CG2 C 13 21.735 0.300 . 2 . . . . 88 VAL CG2 . 10050 1
1088 . 1 1 88 88 VAL N N 15 124.019 0.300 . 1 . . . . 88 VAL N . 10050 1
1089 . 1 1 89 89 LEU H H 1 9.042 0.030 . 1 . . . . 89 LEU H . 10050 1
1090 . 1 1 89 89 LEU HA H 1 4.786 0.030 . 1 . . . . 89 LEU HA . 10050 1
1091 . 1 1 89 89 LEU HB2 H 1 1.582 0.030 . 2 . . . . 89 LEU HB2 . 10050 1
1092 . 1 1 89 89 LEU HB3 H 1 1.511 0.030 . 2 . . . . 89 LEU HB3 . 10050 1
1093 . 1 1 89 89 LEU HG H 1 1.576 0.030 . 1 . . . . 89 LEU HG . 10050 1
1094 . 1 1 89 89 LEU HD11 H 1 0.833 0.030 . 1 . . . . 89 LEU HD1 . 10050 1
1095 . 1 1 89 89 LEU HD12 H 1 0.833 0.030 . 1 . . . . 89 LEU HD1 . 10050 1
1096 . 1 1 89 89 LEU HD13 H 1 0.833 0.030 . 1 . . . . 89 LEU HD1 . 10050 1
1097 . 1 1 89 89 LEU HD21 H 1 0.875 0.030 . 1 . . . . 89 LEU HD2 . 10050 1
1098 . 1 1 89 89 LEU HD22 H 1 0.875 0.030 . 1 . . . . 89 LEU HD2 . 10050 1
1099 . 1 1 89 89 LEU HD23 H 1 0.875 0.030 . 1 . . . . 89 LEU HD2 . 10050 1
1100 . 1 1 89 89 LEU C C 13 176.391 0.300 . 1 . . . . 89 LEU C . 10050 1
1101 . 1 1 89 89 LEU CA C 13 53.141 0.300 . 1 . . . . 89 LEU CA . 10050 1
1102 . 1 1 89 89 LEU CB C 13 44.158 0.300 . 1 . . . . 89 LEU CB . 10050 1
1103 . 1 1 89 89 LEU CG C 13 27.840 0.300 . 1 . . . . 89 LEU CG . 10050 1
1104 . 1 1 89 89 LEU CD1 C 13 25.389 0.300 . 2 . . . . 89 LEU CD1 . 10050 1
1105 . 1 1 89 89 LEU CD2 C 13 24.159 0.300 . 2 . . . . 89 LEU CD2 . 10050 1
1106 . 1 1 89 89 LEU N N 15 128.126 0.300 . 1 . . . . 89 LEU N . 10050 1
1107 . 1 1 90 90 GLU H H 1 8.805 0.030 . 1 . . . . 90 GLU H . 10050 1
1108 . 1 1 90 90 GLU HA H 1 4.833 0.030 . 1 . . . . 90 GLU HA . 10050 1
1109 . 1 1 90 90 GLU HB2 H 1 2.129 0.030 . 2 . . . . 90 GLU HB2 . 10050 1
1110 . 1 1 90 90 GLU HB3 H 1 1.972 0.030 . 2 . . . . 90 GLU HB3 . 10050 1
1111 . 1 1 90 90 GLU HG2 H 1 2.304 0.030 . 2 . . . . 90 GLU HG2 . 10050 1
1112 . 1 1 90 90 GLU HG3 H 1 2.149 0.030 . 2 . . . . 90 GLU HG3 . 10050 1
1113 . 1 1 90 90 GLU C C 13 176.379 0.300 . 1 . . . . 90 GLU C . 10050 1
1114 . 1 1 90 90 GLU CA C 13 56.191 0.300 . 1 . . . . 90 GLU CA . 10050 1
1115 . 1 1 90 90 GLU CB C 13 31.754 0.300 . 1 . . . . 90 GLU CB . 10050 1
1116 . 1 1 90 90 GLU CG C 13 38.329 0.300 . 1 . . . . 90 GLU CG . 10050 1
1117 . 1 1 90 90 GLU N N 15 119.801 0.300 . 1 . . . . 90 GLU N . 10050 1
1118 . 1 1 91 91 LEU H H 1 8.411 0.030 . 1 . . . . 91 LEU H . 10050 1
1119 . 1 1 91 91 LEU HA H 1 4.460 0.030 . 1 . . . . 91 LEU HA . 10050 1
1120 . 1 1 91 91 LEU HB2 H 1 1.670 0.030 . 2 . . . . 91 LEU HB2 . 10050 1
1121 . 1 1 91 91 LEU HB3 H 1 1.494 0.030 . 2 . . . . 91 LEU HB3 . 10050 1
1122 . 1 1 91 91 LEU HG H 1 1.418 0.030 . 1 . . . . 91 LEU HG . 10050 1
1123 . 1 1 91 91 LEU HD11 H 1 0.832 0.030 . 1 . . . . 91 LEU HD1 . 10050 1
1124 . 1 1 91 91 LEU HD12 H 1 0.832 0.030 . 1 . . . . 91 LEU HD1 . 10050 1
1125 . 1 1 91 91 LEU HD13 H 1 0.832 0.030 . 1 . . . . 91 LEU HD1 . 10050 1
1126 . 1 1 91 91 LEU HD21 H 1 0.828 0.030 . 1 . . . . 91 LEU HD2 . 10050 1
1127 . 1 1 91 91 LEU HD22 H 1 0.828 0.030 . 1 . . . . 91 LEU HD2 . 10050 1
1128 . 1 1 91 91 LEU HD23 H 1 0.828 0.030 . 1 . . . . 91 LEU HD2 . 10050 1
1129 . 1 1 91 91 LEU C C 13 176.476 0.300 . 1 . . . . 91 LEU C . 10050 1
1130 . 1 1 91 91 LEU CA C 13 54.172 0.300 . 1 . . . . 91 LEU CA . 10050 1
1131 . 1 1 91 91 LEU CB C 13 43.024 0.300 . 1 . . . . 91 LEU CB . 10050 1
1132 . 1 1 91 91 LEU CG C 13 27.367 0.300 . 1 . . . . 91 LEU CG . 10050 1
1133 . 1 1 91 91 LEU CD1 C 13 25.205 0.300 . 2 . . . . 91 LEU CD1 . 10050 1
1134 . 1 1 91 91 LEU CD2 C 13 23.329 0.300 . 2 . . . . 91 LEU CD2 . 10050 1
1135 . 1 1 91 91 LEU N N 15 124.672 0.300 . 1 . . . . 91 LEU N . 10050 1
1136 . 1 1 92 92 LYS H H 1 8.290 0.030 . 1 . . . . 92 LYS H . 10050 1
1137 . 1 1 92 92 LYS HA H 1 4.288 0.030 . 1 . . . . 92 LYS HA . 10050 1
1138 . 1 1 92 92 LYS HB2 H 1 1.781 0.030 . 2 . . . . 92 LYS HB2 . 10050 1
1139 . 1 1 92 92 LYS HB3 H 1 1.703 0.030 . 2 . . . . 92 LYS HB3 . 10050 1
1140 . 1 1 92 92 LYS HG2 H 1 1.403 0.030 . 1 . . . . 92 LYS HG2 . 10050 1
1141 . 1 1 92 92 LYS HG3 H 1 1.403 0.030 . 1 . . . . 92 LYS HG3 . 10050 1
1142 . 1 1 92 92 LYS HD2 H 1 1.617 0.030 . 1 . . . . 92 LYS HD2 . 10050 1
1143 . 1 1 92 92 LYS HD3 H 1 1.617 0.030 . 1 . . . . 92 LYS HD3 . 10050 1
1144 . 1 1 92 92 LYS HE2 H 1 2.937 0.030 . 1 . . . . 92 LYS HE2 . 10050 1
1145 . 1 1 92 92 LYS HE3 H 1 2.937 0.030 . 1 . . . . 92 LYS HE3 . 10050 1
1146 . 1 1 92 92 LYS C C 13 176.296 0.300 . 1 . . . . 92 LYS C . 10050 1
1147 . 1 1 92 92 LYS CA C 13 56.273 0.300 . 1 . . . . 92 LYS CA . 10050 1
1148 . 1 1 92 92 LYS CB C 13 33.338 0.300 . 1 . . . . 92 LYS CB . 10050 1
1149 . 1 1 92 92 LYS CG C 13 24.784 0.300 . 1 . . . . 92 LYS CG . 10050 1
1150 . 1 1 92 92 LYS N N 15 120.772 0.300 . 1 . . . . 92 LYS N . 10050 1
stop_
save_