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 17355
_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' . . . 17355 1
2 '2D 1H-13C HSQC' . . . 17355 1
3 '3D HNCA' . . . 17355 1
4 '3D HN(CO)CA' . . . 17355 1
5 '4D timeshared15N-13C edited NOESY' . . . 17355 1
6 '3D MQ-(H)CCH-TOCSY' . . . 17355 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET CE C 13 16.980640 0.40 . 1 . . . . 1 MET CE . 17355 1
2 . 1 1 1 1 MET HE1 H 1 2.043000 0.03 . 1 . . . . 1 MET HE3 . 17355 1
3 . 1 1 1 1 MET HE2 H 1 2.043000 0.03 . 1 . . . . 1 MET HE3 . 17355 1
4 . 1 1 1 1 MET HE3 H 1 2.043000 0.03 . 1 . . . . 1 MET HE3 . 17355 1
5 . 1 1 3 3 ARG CA C 13 56.560310 0.40 . 1 . . . . 3 ARG CA . 17355 1
6 . 1 1 3 3 ARG HA H 1 4.320679 0.03 . 1 . . . . 3 ARG HA . 17355 1
7 . 1 1 4 4 ALA N N 15 125.797370 0.30 . 1 . . . . 4 ALA N . 17355 1
8 . 1 1 4 4 ALA H H 1 8.563372 0.03 . 1 . . . . 4 ALA HN . 17355 1
9 . 1 1 4 4 ALA CA C 13 52.899692 0.40 . 1 . . . . 4 ALA CA . 17355 1
10 . 1 1 4 4 ALA HA H 1 4.283413 0.03 . 1 . . . . 4 ALA HA . 17355 1
11 . 1 1 4 4 ALA CB C 13 19.410952 0.40 . 1 . . . . 4 ALA CB . 17355 1
12 . 1 1 4 4 ALA HB1 H 1 1.379823 0.03 . 1 . . . . 4 ALA HB3 . 17355 1
13 . 1 1 4 4 ALA HB2 H 1 1.379823 0.03 . 1 . . . . 4 ALA HB3 . 17355 1
14 . 1 1 4 4 ALA HB3 H 1 1.379823 0.03 . 1 . . . . 4 ALA HB3 . 17355 1
15 . 1 1 5 5 ASP N N 15 118.416053 0.30 . 1 . . . . 5 ASP N . 17355 1
16 . 1 1 5 5 ASP H H 1 8.207668 0.03 . 1 . . . . 5 ASP HN . 17355 1
17 . 1 1 5 5 ASP CA C 13 54.337330 0.40 . 1 . . . . 5 ASP CA . 17355 1
18 . 1 1 5 5 ASP HA H 1 4.583657 0.03 . 1 . . . . 5 ASP HA . 17355 1
19 . 1 1 5 5 ASP CB C 13 41.186334 0.40 . 1 . . . . 5 ASP CB . 17355 1
20 . 1 1 5 5 ASP HB3 H 1 2.651545 0.03 . 2 . . . . 5 ASP HB3 . 17355 1
21 . 1 1 6 6 ASP N N 15 120.631654 0.30 . 1 . . . . 6 ASP N . 17355 1
22 . 1 1 6 6 ASP H H 1 8.140127 0.03 . 1 . . . . 6 ASP HN . 17355 1
23 . 1 1 6 6 ASP CA C 13 54.588665 0.40 . 1 . . . . 6 ASP CA . 17355 1
24 . 1 1 6 6 ASP HA H 1 4.577952 0.03 . 1 . . . . 6 ASP HA . 17355 1
25 . 1 1 6 6 ASP CB C 13 41.239347 0.40 . 1 . . . . 6 ASP CB . 17355 1
26 . 1 1 6 6 ASP HB3 H 1 2.678736 0.03 . 2 . . . . 6 ASP HB3 . 17355 1
27 . 1 1 7 7 THR N N 15 113.693458 0.30 . 1 . . . . 7 THR N . 17355 1
28 . 1 1 7 7 THR H H 1 8.044816 0.03 . 1 . . . . 7 THR HN . 17355 1
29 . 1 1 7 7 THR CA C 13 62.391818 0.40 . 1 . . . . 7 THR CA . 17355 1
30 . 1 1 7 7 THR HA H 1 4.245380 0.03 . 1 . . . . 7 THR HA . 17355 1
31 . 1 1 7 7 THR CB C 13 69.720963 0.40 . 1 . . . . 7 THR CB . 17355 1
32 . 1 1 7 7 THR HB H 1 4.222372 0.03 . 1 . . . . 7 THR HB . 17355 1
33 . 1 1 7 7 THR CG2 C 13 21.770062 0.40 . 1 . . . . 7 THR CG2 . 17355 1
34 . 1 1 7 7 THR HG21 H 1 1.191575 0.03 . 1 . . . . 7 THR HG23 . 17355 1
35 . 1 1 7 7 THR HG22 H 1 1.191575 0.03 . 1 . . . . 7 THR HG23 . 17355 1
36 . 1 1 7 7 THR HG23 H 1 1.191575 0.03 . 1 . . . . 7 THR HG23 . 17355 1
37 . 1 1 8 8 ALA N N 15 126.413946 0.30 . 1 . . . . 8 ALA N . 17355 1
38 . 1 1 8 8 ALA H H 1 8.139397 0.03 . 1 . . . . 8 ALA HN . 17355 1
39 . 1 1 8 8 ALA CA C 13 52.252946 0.40 . 1 . . . . 8 ALA CA . 17355 1
40 . 1 1 8 8 ALA HA H 1 4.314404 0.03 . 1 . . . . 8 ALA HA . 17355 1
41 . 1 1 8 8 ALA CB C 13 19.463966 0.40 . 1 . . . . 8 ALA CB . 17355 1
42 . 1 1 8 8 ALA HB1 H 1 1.350540 0.03 . 1 . . . . 8 ALA HB3 . 17355 1
43 . 1 1 8 8 ALA HB2 H 1 1.350540 0.03 . 1 . . . . 8 ALA HB3 . 17355 1
44 . 1 1 8 8 ALA HB3 H 1 1.350540 0.03 . 1 . . . . 8 ALA HB3 . 17355 1
45 . 1 1 9 9 LEU N N 15 122.921398 0.30 . 1 . . . . 9 LEU N . 17355 1
46 . 1 1 9 9 LEU H H 1 8.113116 0.03 . 1 . . . . 9 LEU HN . 17355 1
47 . 1 1 9 9 LEU CA C 13 53.087912 0.40 . 1 . . . . 9 LEU CA . 17355 1
48 . 1 1 9 9 LEU HA H 1 4.559127 0.03 . 1 . . . . 9 LEU HA . 17355 1
49 . 1 1 9 9 LEU CB C 13 41.928525 0.40 . 1 . . . . 9 LEU CB . 17355 1
50 . 1 1 9 9 LEU HB2 H 1 1.490340 0.03 . 2 . . . . 9 LEU HB2 . 17355 1
51 . 1 1 9 9 LEU HB3 H 1 1.538788 0.03 . 2 . . . . 9 LEU HB3 . 17355 1
52 . 1 1 9 9 LEU CG C 13 27.058180 0.40 . 1 . . . . 9 LEU CG . 17355 1
53 . 1 1 9 9 LEU HG H 1 1.635004 0.03 . 1 . . . . 9 LEU HG . 17355 1
54 . 1 1 9 9 LEU CD1 C 13 25.255713 0.40 . 2 . . . . 9 LEU CD1 . 17355 1
55 . 1 1 9 9 LEU HD11 H 1 0.882011 0.03 . 2 . . . . 9 LEU HD13 . 17355 1
56 . 1 1 9 9 LEU HD12 H 1 0.882011 0.03 . 2 . . . . 9 LEU HD13 . 17355 1
57 . 1 1 9 9 LEU HD13 H 1 0.882011 0.03 . 2 . . . . 9 LEU HD13 . 17355 1
58 . 1 1 9 9 LEU CD2 C 13 23.712425 0.40 . 2 . . . . 9 LEU CD2 . 17355 1
59 . 1 1 9 9 LEU HD21 H 1 0.888518 0.03 . 2 . . . . 9 LEU HD23 . 17355 1
60 . 1 1 9 9 LEU HD22 H 1 0.888518 0.03 . 2 . . . . 9 LEU HD23 . 17355 1
61 . 1 1 9 9 LEU HD23 H 1 0.888518 0.03 . 2 . . . . 9 LEU HD23 . 17355 1
62 . 1 1 10 10 PRO CA C 13 63.372571 0.40 . 1 . . . . 10 PRO CA . 17355 1
63 . 1 1 10 10 PRO HA H 1 4.366696 0.03 . 1 . . . . 10 PRO HA . 17355 1
64 . 1 1 10 10 PRO CB C 13 31.975201 0.40 . 1 . . . . 10 PRO CB . 17355 1
65 . 1 1 10 10 PRO HB2 H 1 1.865085 0.03 . 2 . . . . 10 PRO HB2 . 17355 1
66 . 1 1 10 10 PRO HB3 H 1 2.229032 0.03 . 2 . . . . 10 PRO HB3 . 17355 1
67 . 1 1 10 10 PRO CG C 13 27.270234 0.40 . 1 . . . . 10 PRO CG . 17355 1
68 . 1 1 10 10 PRO HG3 H 1 1.969667 0.03 . 2 . . . . 10 PRO HG3 . 17355 1
69 . 1 1 10 10 PRO CD C 13 50.278000 0.40 . 1 . . . . 10 PRO CD . 17355 1
70 . 1 1 10 10 PRO HD2 H 1 3.526000 0.03 . 2 . . . . 10 PRO HD2 . 17355 1
71 . 1 1 10 10 PRO HD3 H 1 3.797800 0.03 . 2 . . . . 10 PRO HD3 . 17355 1
72 . 1 1 11 11 ALA N N 15 124.349039 0.30 . 1 . . . . 11 ALA N . 17355 1
73 . 1 1 11 11 ALA H H 1 8.317352 0.03 . 1 . . . . 11 ALA HN . 17355 1
74 . 1 1 11 11 ALA CA C 13 52.495925 0.40 . 1 . . . . 11 ALA CA . 17355 1
75 . 1 1 11 11 ALA HA H 1 4.262113 0.03 . 1 . . . . 11 ALA HA . 17355 1
76 . 1 1 11 11 ALA CB C 13 19.424205 0.40 . 1 . . . . 11 ALA CB . 17355 1
77 . 1 1 11 11 ALA HB1 H 1 1.358906 0.03 . 1 . . . . 11 ALA HB3 . 17355 1
78 . 1 1 11 11 ALA HB2 H 1 1.358906 0.03 . 1 . . . . 11 ALA HB3 . 17355 1
79 . 1 1 11 11 ALA HB3 H 1 1.358906 0.03 . 1 . . . . 11 ALA HB3 . 17355 1
80 . 1 1 12 12 ALA N N 15 123.290715 0.30 . 1 . . . . 12 ALA N . 17355 1
81 . 1 1 12 12 ALA H H 1 8.287310 0.03 . 1 . . . . 12 ALA HN . 17355 1
82 . 1 1 12 12 ALA CA C 13 52.461199 0.40 . 1 . . . . 12 ALA CA . 17355 1
83 . 1 1 12 12 ALA HA H 1 4.380008 0.03 . 1 . . . . 12 ALA HA . 17355 1
84 . 1 1 12 12 ALA CB C 13 19.556740 0.40 . 1 . . . . 12 ALA CB . 17355 1
85 . 1 1 12 12 ALA HB1 H 1 1.356815 0.03 . 1 . . . . 12 ALA HB3 . 17355 1
86 . 1 1 12 12 ALA HB2 H 1 1.356815 0.03 . 1 . . . . 12 ALA HB3 . 17355 1
87 . 1 1 12 12 ALA HB3 H 1 1.356815 0.03 . 1 . . . . 12 ALA HB3 . 17355 1
88 . 1 1 13 13 THR N N 15 112.758250 0.30 . 1 . . . . 13 THR N . 17355 1
89 . 1 1 13 13 THR H H 1 8.074339 0.03 . 1 . . . . 13 THR HN . 17355 1
90 . 1 1 13 13 THR CA C 13 62.073736 0.40 . 1 . . . . 13 THR CA . 17355 1
91 . 1 1 13 13 THR HA H 1 4.349962 0.03 . 1 . . . . 13 THR HA . 17355 1
92 . 1 1 13 13 THR CB C 13 70.069970 0.40 . 1 . . . . 13 THR CB . 17355 1
93 . 1 1 13 13 THR HB H 1 4.252352 0.03 . 1 . . . . 13 THR HB . 17355 1
94 . 1 1 13 13 THR CG2 C 13 21.849583 0.40 . 1 . . . . 13 THR CG2 . 17355 1
95 . 1 1 13 13 THR HG21 H 1 1.185300 0.03 . 1 . . . . 13 THR HG23 . 17355 1
96 . 1 1 13 13 THR HG22 H 1 1.185300 0.03 . 1 . . . . 13 THR HG23 . 17355 1
97 . 1 1 13 13 THR HG23 H 1 1.185300 0.03 . 1 . . . . 13 THR HG23 . 17355 1
98 . 1 1 14 14 GLY N N 15 110.774300 0.30 . 1 . . . . 14 GLY N . 17355 1
99 . 1 1 14 14 GLY H H 1 8.404826 0.03 . 1 . . . . 14 GLY HN . 17355 1
100 . 1 1 14 14 GLY CA C 13 45.692499 0.40 . 1 . . . . 14 GLY CA . 17355 1
101 . 1 1 14 14 GLY HA2 H 1 4.061000 0.03 . 2 . . . . 14 GLY HA2 . 17355 1
102 . 1 1 14 14 GLY HA3 H 1 4.050857 0.03 . 2 . . . . 14 GLY HA3 . 17355 1
103 . 1 1 15 15 ALA N N 15 124.126617 0.30 . 1 . . . . 15 ALA N . 17355 1
104 . 1 1 15 15 ALA H H 1 8.865772 0.03 . 1 . . . . 15 ALA HN . 17355 1
105 . 1 1 15 15 ALA CA C 13 55.367501 0.40 . 1 . . . . 15 ALA CA . 17355 1
106 . 1 1 15 15 ALA HA H 1 4.136614 0.03 . 1 . . . . 15 ALA HA . 17355 1
107 . 1 1 15 15 ALA CB C 13 20.100130 0.40 . 1 . . . . 15 ALA CB . 17355 1
108 . 1 1 15 15 ALA HB1 H 1 1.455122 0.03 . 1 . . . . 15 ALA HB3 . 17355 1
109 . 1 1 15 15 ALA HB2 H 1 1.455122 0.03 . 1 . . . . 15 ALA HB3 . 17355 1
110 . 1 1 15 15 ALA HB3 H 1 1.455122 0.03 . 1 . . . . 15 ALA HB3 . 17355 1
111 . 1 1 16 16 LEU N N 15 118.012701 0.30 . 1 . . . . 16 LEU N . 17355 1
112 . 1 1 16 16 LEU H H 1 8.414279 0.03 . 1 . . . . 16 LEU HN . 17355 1
113 . 1 1 16 16 LEU CA C 13 58.820019 0.40 . 1 . . . . 16 LEU CA . 17355 1
114 . 1 1 16 16 LEU HA H 1 3.869929 0.03 . 1 . . . . 16 LEU HA . 17355 1
115 . 1 1 16 16 LEU CB C 13 41.332121 0.40 . 1 . . . . 16 LEU CB . 17355 1
116 . 1 1 16 16 LEU HB2 H 1 1.432114 0.03 . 2 . . . . 16 LEU HB2 . 17355 1
117 . 1 1 16 16 LEU HB3 H 1 1.766778 0.03 . 2 . . . . 16 LEU HB3 . 17355 1
118 . 1 1 16 16 LEU CG C 13 27.058180 0.40 . 1 . . . . 16 LEU CG . 17355 1
119 . 1 1 16 16 LEU HG H 1 1.375640 0.03 . 1 . . . . 16 LEU HG . 17355 1
120 . 1 1 16 16 LEU CD1 C 13 25.785850 0.40 . 2 . . . . 16 LEU CD1 . 17355 1
121 . 1 1 16 16 LEU HD11 H 1 0.882000 0.03 . 2 . . . . 16 LEU HD13 . 17355 1
122 . 1 1 16 16 LEU HD12 H 1 0.882000 0.03 . 2 . . . . 16 LEU HD13 . 17355 1
123 . 1 1 16 16 LEU HD13 H 1 0.882000 0.03 . 2 . . . . 16 LEU HD13 . 17355 1
124 . 1 1 16 16 LEU CD2 C 13 23.112000 0.40 . 2 . . . . 16 LEU CD2 . 17355 1
125 . 1 1 16 16 LEU HD21 H 1 0.798340 0.03 . 2 . . . . 16 LEU HD23 . 17355 1
126 . 1 1 16 16 LEU HD22 H 1 0.798340 0.03 . 2 . . . . 16 LEU HD23 . 17355 1
127 . 1 1 16 16 LEU HD23 H 1 0.798340 0.03 . 2 . . . . 16 LEU HD23 . 17355 1
128 . 1 1 17 17 GLU N N 15 117.730050 0.30 . 1 . . . . 17 GLU N . 17355 1
129 . 1 1 17 17 GLU H H 1 8.088355 0.03 . 1 . . . . 17 GLU HN . 17355 1
130 . 1 1 17 17 GLU CA C 13 59.909009 0.40 . 1 . . . . 17 GLU CA . 17355 1
131 . 1 1 17 17 GLU HA H 1 3.977649 0.03 . 1 . . . . 17 GLU HA . 17355 1
132 . 1 1 17 17 GLU CB C 13 29.211862 0.40 . 1 . . . . 17 GLU CB . 17355 1
133 . 1 1 17 17 GLU HB3 H 1 1.981172 0.03 . 2 . . . . 17 GLU HB3 . 17355 1
134 . 1 1 17 17 GLU CG C 13 36.738816 0.40 . 1 . . . . 17 GLU CG . 17355 1
135 . 1 1 17 17 GLU HG3 H 1 2.298683 0.03 . 2 . . . . 17 GLU HG3 . 17355 1
136 . 1 1 18 18 LEU N N 15 121.355131 0.30 . 1 . . . . 18 LEU N . 17355 1
137 . 1 1 18 18 LEU H H 1 7.767360 0.03 . 1 . . . . 18 LEU HN . 17355 1
138 . 1 1 18 18 LEU CA C 13 58.468803 0.40 . 1 . . . . 18 LEU CA . 17355 1
139 . 1 1 18 18 LEU HA H 1 4.164503 0.03 . 1 . . . . 18 LEU HA . 17355 1
140 . 1 1 18 18 LEU CB C 13 42.459350 0.40 . 1 . . . . 18 LEU CB . 17355 1
141 . 1 1 18 18 LEU HB2 H 1 1.673433 0.03 . 2 . . . . 18 LEU HB2 . 17355 1
142 . 1 1 18 18 LEU HB3 H 1 1.862993 0.03 . 2 . . . . 18 LEU HB3 . 17355 1
143 . 1 1 18 18 LEU CG C 13 27.270234 0.40 . 1 . . . . 18 LEU CG . 17355 1
144 . 1 1 18 18 LEU HG H 1 1.536696 0.03 . 1 . . . . 18 LEU HG . 17355 1
145 . 1 1 18 18 LEU CD1 C 13 26.032480 0.40 . 2 . . . . 18 LEU CD1 . 17355 1
146 . 1 1 18 18 LEU HD11 H 1 0.913840 0.03 . 2 . . . . 18 LEU HD13 . 17355 1
147 . 1 1 18 18 LEU HD12 H 1 0.913840 0.03 . 2 . . . . 18 LEU HD13 . 17355 1
148 . 1 1 18 18 LEU HD13 H 1 0.913840 0.03 . 2 . . . . 18 LEU HD13 . 17355 1
149 . 1 1 18 18 LEU CD2 C 13 24.066180 0.40 . 2 . . . . 18 LEU CD2 . 17355 1
150 . 1 1 18 18 LEU HD21 H 1 0.867500 0.03 . 2 . . . . 18 LEU HD23 . 17355 1
151 . 1 1 18 18 LEU HD22 H 1 0.867500 0.03 . 2 . . . . 18 LEU HD23 . 17355 1
152 . 1 1 18 18 LEU HD23 H 1 0.867500 0.03 . 2 . . . . 18 LEU HD23 . 17355 1
153 . 1 1 19 19 VAL N N 15 118.521856 0.30 . 1 . . . . 19 VAL N . 17355 1
154 . 1 1 19 19 VAL H H 1 8.661159 0.03 . 1 . . . . 19 VAL HN . 17355 1
155 . 1 1 19 19 VAL CA C 13 67.958257 0.40 . 1 . . . . 19 VAL CA . 17355 1
156 . 1 1 19 19 VAL HA H 1 3.424060 0.03 . 1 . . . . 19 VAL HA . 17355 1
157 . 1 1 19 19 VAL CB C 13 31.922188 0.40 . 1 . . . . 19 VAL CB . 17355 1
158 . 1 1 19 19 VAL HB H 1 2.160007 0.03 . 1 . . . . 19 VAL HB . 17355 1
159 . 1 1 19 19 VAL CG2 C 13 24.148250 0.40 . 2 . . . . 19 VAL CG2 . 17355 1
160 . 1 1 19 19 VAL HG21 H 1 0.915880 0.03 . 2 . . . . 19 VAL HG23 . 17355 1
161 . 1 1 19 19 VAL HG22 H 1 0.915880 0.03 . 2 . . . . 19 VAL HG23 . 17355 1
162 . 1 1 19 19 VAL HG23 H 1 0.915880 0.03 . 2 . . . . 19 VAL HG23 . 17355 1
163 . 1 1 19 19 VAL CG1 C 13 22.962870 0.40 . 2 . . . . 19 VAL CG1 . 17355 1
164 . 1 1 19 19 VAL HG11 H 1 1.068167 0.03 . 2 . . . . 19 VAL HG13 . 17355 1
165 . 1 1 19 19 VAL HG12 H 1 1.068167 0.03 . 2 . . . . 19 VAL HG13 . 17355 1
166 . 1 1 19 19 VAL HG13 H 1 1.068167 0.03 . 2 . . . . 19 VAL HG13 . 17355 1
167 . 1 1 20 20 ARG N N 15 117.958646 0.30 . 1 . . . . 20 ARG N . 17355 1
168 . 1 1 20 20 ARG H H 1 8.704541 0.03 . 1 . . . . 20 ARG HN . 17355 1
169 . 1 1 20 20 ARG CA C 13 60.993581 0.40 . 1 . . . . 20 ARG CA . 17355 1
170 . 1 1 20 20 ARG HA H 1 3.576053 0.03 . 1 . . . . 20 ARG HA . 17355 1
171 . 1 1 20 20 ARG CB C 13 30.702872 0.40 . 1 . . . . 20 ARG CB . 17355 1
172 . 1 1 20 20 ARG HB2 H 1 1.635160 0.03 . 2 . . . . 20 ARG HB2 . 17355 1
173 . 1 1 20 20 ARG HB3 H 1 1.743770 0.03 . 2 . . . . 20 ARG HB3 . 17355 1
174 . 1 1 20 20 ARG CG C 13 27.727034 0.40 . 1 . . . . 20 ARG CG . 17355 1
175 . 1 1 20 20 ARG HG2 H 1 1.427658 0.03 . 2 . . . . 20 ARG HG2 . 17355 1
176 . 1 1 20 20 ARG HG3 H 1 1.719779 0.03 . 2 . . . . 20 ARG HG3 . 17355 1
177 . 1 1 20 20 ARG CD C 13 43.982402 0.40 . 1 . . . . 20 ARG CD . 17355 1
178 . 1 1 20 20 ARG HD2 H 1 2.990391 0.03 . 2 . . . . 20 ARG HD2 . 17355 1
179 . 1 1 20 20 ARG HD3 H 1 3.290458 0.03 . 2 . . . . 20 ARG HD3 . 17355 1
180 . 1 1 21 21 HIS N N 15 115.245270 0.30 . 1 . . . . 21 HIS N . 17355 1
181 . 1 1 21 21 HIS H H 1 7.811476 0.03 . 1 . . . . 21 HIS HN . 17355 1
182 . 1 1 21 21 HIS CA C 13 60.536338 0.40 . 1 . . . . 21 HIS CA . 17355 1
183 . 1 1 21 21 HIS HA H 1 4.143587 0.03 . 1 . . . . 21 HIS HA . 17355 1
184 . 1 1 21 21 HIS CB C 13 29.099207 0.40 . 1 . . . . 21 HIS CB . 17355 1
185 . 1 1 21 21 HIS HB3 H 1 3.316689 0.03 . 2 . . . . 21 HIS HB3 . 17355 1
186 . 1 1 21 21 HIS CD2 C 13 120.412200 0.40 . 1 . . . . 21 HIS CD2 . 17355 1
187 . 1 1 21 21 HIS HD2 H 1 7.155810 0.03 . 1 . . . . 21 HIS HD2 . 17355 1
188 . 1 1 21 21 HIS CE1 C 13 136.399000 0.40 . 1 . . . . 21 HIS CE1 . 17355 1
189 . 1 1 21 21 HIS HE1 H 1 8.462140 0.03 . 1 . . . . 21 HIS HE1 . 17355 1
190 . 1 1 22 22 LEU N N 15 119.883664 0.30 . 1 . . . . 22 LEU N . 17355 1
191 . 1 1 22 22 LEU H H 1 8.301448 0.03 . 1 . . . . 22 LEU HN . 17355 1
192 . 1 1 22 22 LEU CA C 13 58.163974 0.40 . 1 . . . . 22 LEU CA . 17355 1
193 . 1 1 22 22 LEU HA H 1 4.078048 0.03 . 1 . . . . 22 LEU HA . 17355 1
194 . 1 1 22 22 LEU CB C 13 42.889399 0.40 . 1 . . . . 22 LEU CB . 17355 1
195 . 1 1 22 22 LEU HB2 H 1 1.434206 0.03 . 2 . . . . 22 LEU HB2 . 17355 1
196 . 1 1 22 22 LEU HB3 H 1 1.886002 0.03 . 2 . . . . 22 LEU HB3 . 17355 1
197 . 1 1 22 22 LEU CG C 13 26.793111 0.40 . 1 . . . . 22 LEU CG . 17355 1
198 . 1 1 22 22 LEU HG H 1 1.879727 0.03 . 1 . . . . 22 LEU HG . 17355 1
199 . 1 1 22 22 LEU CD1 C 13 25.485440 0.40 . 2 . . . . 22 LEU CD1 . 17355 1
200 . 1 1 22 22 LEU HD11 H 1 0.822050 0.03 . 2 . . . . 22 LEU HD13 . 17355 1
201 . 1 1 22 22 LEU HD12 H 1 0.822050 0.03 . 2 . . . . 22 LEU HD13 . 17355 1
202 . 1 1 22 22 LEU HD13 H 1 0.822050 0.03 . 2 . . . . 22 LEU HD13 . 17355 1
203 . 1 1 22 22 LEU CD2 C 13 23.214686 0.40 . 2 . . . . 22 LEU CD2 . 17355 1
204 . 1 1 22 22 LEU HD21 H 1 0.856911 0.03 . 2 . . . . 22 LEU HD23 . 17355 1
205 . 1 1 22 22 LEU HD22 H 1 0.856911 0.03 . 2 . . . . 22 LEU HD23 . 17355 1
206 . 1 1 22 22 LEU HD23 H 1 0.856911 0.03 . 2 . . . . 22 LEU HD23 . 17355 1
207 . 1 1 23 23 VAL N N 15 119.390855 0.30 . 1 . . . . 23 VAL N . 17355 1
208 . 1 1 23 23 VAL H H 1 8.896866 0.03 . 1 . . . . 23 VAL HN . 17355 1
209 . 1 1 23 23 VAL CA C 13 67.178661 0.40 . 1 . . . . 23 VAL CA . 17355 1
210 . 1 1 23 23 VAL HA H 1 3.428592 0.03 . 1 . . . . 23 VAL HA . 17355 1
211 . 1 1 23 23 VAL CB C 13 31.365544 0.40 . 1 . . . . 23 VAL CB . 17355 1
212 . 1 1 23 23 VAL HB H 1 2.136999 0.03 . 1 . . . . 23 VAL HB . 17355 1
213 . 1 1 23 23 VAL CG2 C 13 25.083419 0.40 . 2 . . . . 23 VAL CG2 . 17355 1
214 . 1 1 23 23 VAL HG21 H 1 1.187391 0.03 . 2 . . . . 23 VAL HG23 . 17355 1
215 . 1 1 23 23 VAL HG22 H 1 1.187391 0.03 . 2 . . . . 23 VAL HG23 . 17355 1
216 . 1 1 23 23 VAL HG23 H 1 1.187391 0.03 . 2 . . . . 23 VAL HG23 . 17355 1
217 . 1 1 23 23 VAL CG1 C 13 23.433367 0.40 . 2 . . . . 23 VAL CG1 . 17355 1
218 . 1 1 23 23 VAL HG11 H 1 0.858316 0.03 . 2 . . . . 23 VAL HG13 . 17355 1
219 . 1 1 23 23 VAL HG12 H 1 0.858316 0.03 . 2 . . . . 23 VAL HG13 . 17355 1
220 . 1 1 23 23 VAL HG13 H 1 0.858316 0.03 . 2 . . . . 23 VAL HG13 . 17355 1
221 . 1 1 24 24 ALA N N 15 121.610376 0.30 . 1 . . . . 24 ALA N . 17355 1
222 . 1 1 24 24 ALA H H 1 8.276349 0.03 . 1 . . . . 24 ALA HN . 17355 1
223 . 1 1 24 24 ALA CA C 13 55.944155 0.40 . 1 . . . . 24 ALA CA . 17355 1
224 . 1 1 24 24 ALA HA H 1 3.851467 0.03 . 1 . . . . 24 ALA HA . 17355 1
225 . 1 1 24 24 ALA CB C 13 18.041760 0.40 . 1 . . . . 24 ALA CB . 17355 1
226 . 1 1 24 24 ALA HB1 H 1 1.528381 0.03 . 1 . . . . 24 ALA HB3 . 17355 1
227 . 1 1 24 24 ALA HB2 H 1 1.528381 0.03 . 1 . . . . 24 ALA HB3 . 17355 1
228 . 1 1 24 24 ALA HB3 H 1 1.528381 0.03 . 1 . . . . 24 ALA HB3 . 17355 1
229 . 1 1 25 25 GLU N N 15 114.821640 0.30 . 1 . . . . 25 GLU N . 17355 1
230 . 1 1 25 25 GLU H H 1 7.693008 0.03 . 1 . . . . 25 GLU HN . 17355 1
231 . 1 1 25 25 GLU CA C 13 59.255173 0.40 . 1 . . . . 25 GLU CA . 17355 1
232 . 1 1 25 25 GLU HA H 1 4.041793 0.03 . 1 . . . . 25 GLU HA . 17355 1
233 . 1 1 25 25 GLU CB C 13 29.951354 0.40 . 1 . . . . 25 GLU CB . 17355 1
234 . 1 1 25 25 GLU HB3 H 1 2.057040 0.03 . 2 . . . . 25 GLU HB3 . 17355 1
235 . 1 1 25 25 GLU CG C 13 36.494620 0.40 . 1 . . . . 25 GLU CG . 17355 1
236 . 1 1 25 25 GLU HG3 H 1 2.245765 0.03 . 2 . . . . 25 GLU HG3 . 17355 1
237 . 1 1 26 26 ARG N N 15 118.509809 0.30 . 1 . . . . 26 ARG N . 17355 1
238 . 1 1 26 26 ARG H H 1 7.782715 0.03 . 1 . . . . 26 ARG HN . 17355 1
239 . 1 1 26 26 ARG CA C 13 57.090447 0.40 . 1 . . . . 26 ARG CA . 17355 1
240 . 1 1 26 26 ARG HA H 1 4.251655 0.03 . 1 . . . . 26 ARG HA . 17355 1
241 . 1 1 26 26 ARG CB C 13 30.079961 0.40 . 1 . . . . 26 ARG CB . 17355 1
242 . 1 1 26 26 ARG HB3 H 1 1.906918 0.03 . 2 . . . . 26 ARG HB3 . 17355 1
243 . 1 1 26 26 ARG CG C 13 27.256981 0.40 . 1 . . . . 26 ARG CG . 17355 1
244 . 1 1 26 26 ARG HG3 H 1 1.704028 0.03 . 2 . . . . 26 ARG HG3 . 17355 1
245 . 1 1 26 26 ARG CD C 13 42.246608 0.40 . 1 . . . . 26 ARG CD . 17355 1
246 . 1 1 26 26 ARG HD3 H 1 3.228839 0.03 . 2 . . . . 26 ARG HD3 . 17355 1
247 . 1 1 27 27 ALA N N 15 120.375150 0.30 . 1 . . . . 27 ALA N . 17355 1
248 . 1 1 27 27 ALA H H 1 8.637786 0.03 . 1 . . . . 27 ALA HN . 17355 1
249 . 1 1 27 27 ALA CA C 13 52.133660 0.40 . 1 . . . . 27 ALA CA . 17355 1
250 . 1 1 27 27 ALA HA H 1 4.341600 0.03 . 1 . . . . 27 ALA HA . 17355 1
251 . 1 1 27 27 ALA CB C 13 19.282835 0.40 . 1 . . . . 27 ALA CB . 17355 1
252 . 1 1 27 27 ALA HB1 H 1 1.393767 0.03 . 1 . . . . 27 ALA HB3 . 17355 1
253 . 1 1 27 27 ALA HB2 H 1 1.393767 0.03 . 1 . . . . 27 ALA HB3 . 17355 1
254 . 1 1 27 27 ALA HB3 H 1 1.393767 0.03 . 1 . . . . 27 ALA HB3 . 17355 1
255 . 1 1 28 28 GLU N N 15 115.493527 0.30 . 1 . . . . 28 GLU N . 17355 1
256 . 1 1 28 28 GLU H H 1 7.733965 0.03 . 1 . . . . 28 GLU HN . 17355 1
257 . 1 1 28 28 GLU CA C 13 56.940241 0.40 . 1 . . . . 28 GLU CA . 17355 1
258 . 1 1 28 28 GLU HA H 1 3.873067 0.03 . 1 . . . . 28 GLU HA . 17355 1
259 . 1 1 28 28 GLU CB C 13 27.058180 0.40 . 1 . . . . 28 GLU CB . 17355 1
260 . 1 1 28 28 GLU HB3 H 1 2.136999 0.03 . 2 . . . . 28 GLU HB3 . 17355 1
261 . 1 1 28 28 GLU CG C 13 37.117531 0.40 . 1 . . . . 28 GLU CG . 17355 1
262 . 1 1 28 28 GLU HG3 H 1 2.172557 0.03 . 2 . . . . 28 GLU HG3 . 17355 1
263 . 1 1 29 29 LEU N N 15 119.978182 0.30 . 1 . . . . 29 LEU N . 17355 1
264 . 1 1 29 29 LEU H H 1 8.075091 0.03 . 1 . . . . 29 LEU HN . 17355 1
265 . 1 1 29 29 LEU CA C 13 51.497500 0.40 . 1 . . . . 29 LEU CA . 17355 1
266 . 1 1 29 29 LEU HA H 1 4.897974 0.03 . 1 . . . . 29 LEU HA . 17355 1
267 . 1 1 29 29 LEU CB C 13 45.347910 0.40 . 1 . . . . 29 LEU CB . 17355 1
268 . 1 1 29 29 LEU HB3 H 1 1.237591 0.03 . 2 . . . . 29 LEU HB3 . 17355 1
269 . 1 1 29 29 LEU CG C 13 26.024412 0.40 . 1 . . . . 29 LEU CG . 17355 1
270 . 1 1 29 29 LEU HG H 1 1.534605 0.03 . 1 . . . . 29 LEU HG . 17355 1
271 . 1 1 29 29 LEU CD1 C 13 25.689760 0.40 . 2 . . . . 29 LEU CD1 . 17355 1
272 . 1 1 29 29 LEU HD11 H 1 0.782130 0.03 . 2 . . . . 29 LEU HD13 . 17355 1
273 . 1 1 29 29 LEU HD12 H 1 0.782130 0.03 . 2 . . . . 29 LEU HD13 . 17355 1
274 . 1 1 29 29 LEU HD13 H 1 0.782130 0.03 . 2 . . . . 29 LEU HD13 . 17355 1
275 . 1 1 29 29 LEU CD2 C 13 23.956878 0.40 . 2 . . . . 29 LEU CD2 . 17355 1
276 . 1 1 29 29 LEU HD21 H 1 0.865278 0.03 . 2 . . . . 29 LEU HD23 . 17355 1
277 . 1 1 29 29 LEU HD22 H 1 0.865278 0.03 . 2 . . . . 29 LEU HD23 . 17355 1
278 . 1 1 29 29 LEU HD23 H 1 0.865278 0.03 . 2 . . . . 29 LEU HD23 . 17355 1
279 . 1 1 30 30 PRO CA C 13 62.524352 0.40 . 1 . . . . 30 PRO CA . 17355 1
280 . 1 1 30 30 PRO HA H 1 4.460820 0.03 . 1 . . . . 30 PRO HA . 17355 1
281 . 1 1 30 30 PRO CB C 13 32.014962 0.40 . 1 . . . . 30 PRO CB . 17355 1
282 . 1 1 30 30 PRO HB2 H 1 1.889000 0.03 . 2 . . . . 30 PRO HB2 . 17355 1
283 . 1 1 30 30 PRO HB3 H 1 2.379630 0.03 . 2 . . . . 30 PRO HB3 . 17355 1
284 . 1 1 30 30 PRO CG C 13 27.738002 0.40 . 1 . . . . 30 PRO CG . 17355 1
285 . 1 1 30 30 PRO HG3 H 1 1.997920 0.03 . 2 . . . . 30 PRO HG3 . 17355 1
286 . 1 1 30 30 PRO CD C 13 50.354000 0.40 . 1 . . . . 30 PRO CD . 17355 1
287 . 1 1 30 30 PRO HD2 H 1 3.469000 0.03 . 2 . . . . 30 PRO HD2 . 17355 1
288 . 1 1 30 30 PRO HD3 H 1 3.860560 0.03 . 2 . . . . 30 PRO HD3 . 17355 1
289 . 1 1 31 31 VAL N N 15 123.773086 0.30 . 1 . . . . 31 VAL N . 17355 1
290 . 1 1 31 31 VAL H H 1 8.432382 0.03 . 1 . . . . 31 VAL HN . 17355 1
291 . 1 1 31 31 VAL CA C 13 65.493120 0.40 . 1 . . . . 31 VAL CA . 17355 1
292 . 1 1 31 31 VAL HA H 1 3.540495 0.03 . 1 . . . . 31 VAL HA . 17355 1
293 . 1 1 31 31 VAL CB C 13 31.864756 0.40 . 1 . . . . 31 VAL CB . 17355 1
294 . 1 1 31 31 VAL HB H 1 1.948750 0.03 . 1 . . . . 31 VAL HB . 17355 1
295 . 1 1 31 31 VAL CG2 C 13 21.624540 0.40 . 2 . . . . 31 VAL CG2 . 17355 1
296 . 1 1 31 31 VAL HG21 H 1 0.744840 0.03 . 2 . . . . 31 VAL HG23 . 17355 1
297 . 1 1 31 31 VAL HG22 H 1 0.744840 0.03 . 2 . . . . 31 VAL HG23 . 17355 1
298 . 1 1 31 31 VAL HG23 H 1 0.744840 0.03 . 2 . . . . 31 VAL HG23 . 17355 1
299 . 1 1 31 31 VAL CG1 C 13 20.603760 0.40 . 2 . . . . 31 VAL CG1 . 17355 1
300 . 1 1 31 31 VAL HG11 H 1 0.848544 0.03 . 2 . . . . 31 VAL HG13 . 17355 1
301 . 1 1 31 31 VAL HG12 H 1 0.848544 0.03 . 2 . . . . 31 VAL HG13 . 17355 1
302 . 1 1 31 31 VAL HG13 H 1 0.848544 0.03 . 2 . . . . 31 VAL HG13 . 17355 1
303 . 1 1 32 32 GLU N N 15 117.215432 0.30 . 1 . . . . 32 GLU N . 17355 1
304 . 1 1 32 32 GLU H H 1 8.971280 0.03 . 1 . . . . 32 GLU HN . 17355 1
305 . 1 1 32 32 GLU CA C 13 59.131475 0.40 . 1 . . . . 32 GLU CA . 17355 1
306 . 1 1 32 32 GLU HA H 1 4.052948 0.03 . 1 . . . . 32 GLU HA . 17355 1
307 . 1 1 32 32 GLU CB C 13 28.781125 0.40 . 1 . . . . 32 GLU CB . 17355 1
308 . 1 1 32 32 GLU HB3 H 1 1.982217 0.03 . 2 . . . . 32 GLU HB3 . 17355 1
309 . 1 1 32 32 GLU CG C 13 36.666915 0.40 . 1 . . . . 32 GLU CG . 17355 1
310 . 1 1 32 32 GLU HG3 H 1 2.270865 0.03 . 2 . . . . 32 GLU HG3 . 17355 1
311 . 1 1 33 33 VAL N N 15 113.610695 0.30 . 1 . . . . 33 VAL N . 17355 1
312 . 1 1 33 33 VAL H H 1 7.470198 0.03 . 1 . . . . 33 VAL HN . 17355 1
313 . 1 1 33 33 VAL CA C 13 61.795414 0.40 . 1 . . . . 33 VAL CA . 17355 1
314 . 1 1 33 33 VAL HA H 1 4.214005 0.03 . 1 . . . . 33 VAL HA . 17355 1
315 . 1 1 33 33 VAL CB C 13 32.094482 0.40 . 1 . . . . 33 VAL CB . 17355 1
316 . 1 1 33 33 VAL HB H 1 2.258315 0.03 . 1 . . . . 33 VAL HB . 17355 1
317 . 1 1 33 33 VAL CG2 C 13 21.550552 0.40 . 2 . . . . 33 VAL CG2 . 17355 1
318 . 1 1 33 33 VAL HG21 H 1 0.868789 0.03 . 2 . . . . 33 VAL HG23 . 17355 1
319 . 1 1 33 33 VAL HG22 H 1 0.868789 0.03 . 2 . . . . 33 VAL HG23 . 17355 1
320 . 1 1 33 33 VAL HG23 H 1 0.868789 0.03 . 2 . . . . 33 VAL HG23 . 17355 1
321 . 1 1 33 33 VAL CG1 C 13 20.935096 0.40 . 2 . . . . 33 VAL CG1 . 17355 1
322 . 1 1 33 33 VAL HG11 H 1 0.951035 0.03 . 2 . . . . 33 VAL HG13 . 17355 1
323 . 1 1 33 33 VAL HG12 H 1 0.951035 0.03 . 2 . . . . 33 VAL HG13 . 17355 1
324 . 1 1 33 33 VAL HG13 H 1 0.951035 0.03 . 2 . . . . 33 VAL HG13 . 17355 1
325 . 1 1 34 34 LEU N N 15 123.532706 0.30 . 1 . . . . 34 LEU N . 17355 1
326 . 1 1 34 34 LEU H H 1 7.300316 0.03 . 1 . . . . 34 LEU HN . 17355 1
327 . 1 1 34 34 LEU CA C 13 54.877124 0.40 . 1 . . . . 34 LEU CA . 17355 1
328 . 1 1 34 34 LEU HA H 1 4.113606 0.03 . 1 . . . . 34 LEU HA . 17355 1
329 . 1 1 34 34 LEU CB C 13 42.590087 0.40 . 1 . . . . 34 LEU CB . 17355 1
330 . 1 1 34 34 LEU HB2 H 1 1.390360 0.03 . 2 . . . . 34 LEU HB2 . 17355 1
331 . 1 1 34 34 LEU HB3 H 1 1.670168 0.03 . 2 . . . . 34 LEU HB3 . 17355 1
332 . 1 1 34 34 LEU CG C 13 26.913397 0.40 . 1 . . . . 34 LEU CG . 17355 1
333 . 1 1 34 34 LEU HG H 1 1.529694 0.03 . 1 . . . . 34 LEU HG . 17355 1
334 . 1 1 34 34 LEU CD1 C 13 26.700840 0.40 . 2 . . . . 34 LEU CD1 . 17355 1
335 . 1 1 34 34 LEU HD11 H 1 0.796900 0.03 . 2 . . . . 34 LEU HD13 . 17355 1
336 . 1 1 34 34 LEU HD12 H 1 0.796900 0.03 . 2 . . . . 34 LEU HD13 . 17355 1
337 . 1 1 34 34 LEU HD13 H 1 0.796900 0.03 . 2 . . . . 34 LEU HD13 . 17355 1
338 . 1 1 34 34 LEU CD2 C 13 25.494280 0.40 . 2 . . . . 34 LEU CD2 . 17355 1
339 . 1 1 34 34 LEU HD21 H 1 0.819260 0.03 . 2 . . . . 34 LEU HD23 . 17355 1
340 . 1 1 34 34 LEU HD22 H 1 0.819260 0.03 . 2 . . . . 34 LEU HD23 . 17355 1
341 . 1 1 34 34 LEU HD23 H 1 0.819260 0.03 . 2 . . . . 34 LEU HD23 . 17355 1
342 . 1 1 35 35 ARG N N 15 125.820130 0.30 . 1 . . . . 35 ARG N . 17355 1
343 . 1 1 35 35 ARG H H 1 8.414667 0.03 . 1 . . . . 35 ARG HN . 17355 1
344 . 1 1 35 35 ARG CA C 13 54.618682 0.40 . 1 . . . . 35 ARG CA . 17355 1
345 . 1 1 35 35 ARG HA H 1 4.577952 0.03 . 1 . . . . 35 ARG HA . 17355 1
346 . 1 1 35 35 ARG CB C 13 31.908651 0.40 . 1 . . . . 35 ARG CB . 17355 1
347 . 1 1 35 35 ARG HB2 H 1 1.839985 0.03 . 2 . . . . 35 ARG HB2 . 17355 1
348 . 1 1 35 35 ARG HB3 H 1 1.956089 0.03 . 2 . . . . 35 ARG HB3 . 17355 1
349 . 1 1 35 35 ARG CG C 13 27.376262 0.40 . 1 . . . . 35 ARG CG . 17355 1
350 . 1 1 35 35 ARG HG3 H 1 1.571209 0.03 . 2 . . . . 35 ARG HG3 . 17355 1
351 . 1 1 35 35 ARG CD C 13 43.571950 0.40 . 1 . . . . 35 ARG CD . 17355 1
352 . 1 1 35 35 ARG HD3 H 1 3.174456 0.03 . 2 . . . . 35 ARG HD3 . 17355 1
353 . 1 1 36 36 ASP N N 15 123.211065 0.30 . 1 . . . . 36 ASP N . 17355 1
354 . 1 1 36 36 ASP H H 1 8.879645 0.03 . 1 . . . . 36 ASP HN . 17355 1
355 . 1 1 36 36 ASP CA C 13 57.258323 0.40 . 1 . . . . 36 ASP CA . 17355 1
356 . 1 1 36 36 ASP HA H 1 4.156136 0.03 . 1 . . . . 36 ASP HA . 17355 1
357 . 1 1 36 36 ASP CB C 13 40.399963 0.40 . 1 . . . . 36 ASP CB . 17355 1
358 . 1 1 36 36 ASP HB2 H 1 2.465000 0.03 . 2 . . . . 36 ASP HB2 . 17355 1
359 . 1 1 36 36 ASP HB3 H 1 2.551146 0.03 . 2 . . . . 36 ASP HB3 . 17355 1
360 . 1 1 37 37 ASP N N 15 112.389960 0.30 . 1 . . . . 37 ASP N . 17355 1
361 . 1 1 37 37 ASP H H 1 7.800197 0.03 . 1 . . . . 37 ASP HN . 17355 1
362 . 1 1 37 37 ASP CA C 13 52.650548 0.40 . 1 . . . . 37 ASP CA . 17355 1
363 . 1 1 37 37 ASP HA H 1 4.613510 0.03 . 1 . . . . 37 ASP HA . 17355 1
364 . 1 1 37 37 ASP CB C 13 40.099552 0.40 . 1 . . . . 37 ASP CB . 17355 1
365 . 1 1 37 37 ASP HB3 H 1 2.827243 0.03 . 2 . . . . 37 ASP HB3 . 17355 1
366 . 1 1 38 38 SER N N 15 116.533961 0.30 . 1 . . . . 38 SER N . 17355 1
367 . 1 1 38 38 SER H H 1 7.375640 0.03 . 1 . . . . 38 SER HN . 17355 1
368 . 1 1 38 38 SER CA C 13 61.185756 0.40 . 1 . . . . 38 SER CA . 17355 1
369 . 1 1 38 38 SER HA H 1 4.147073 0.03 . 1 . . . . 38 SER HA . 17355 1
370 . 1 1 38 38 SER CB C 13 63.945924 0.40 . 1 . . . . 38 SER CB . 17355 1
371 . 1 1 38 38 SER HB2 H 1 3.429637 0.03 . 2 . . . . 38 SER HB2 . 17355 1
372 . 1 1 38 38 SER HB3 H 1 3.718423 0.03 . 2 . . . . 38 SER HB3 . 17355 1
373 . 1 1 39 39 ARG N N 15 124.337200 0.30 . 1 . . . . 39 ARG N . 17355 1
374 . 1 1 39 39 ARG H H 1 10.095100 0.03 . 1 . . . . 39 ARG HN . 17355 1
375 . 1 1 39 39 ARG CA C 13 55.049419 0.40 . 1 . . . . 39 ARG CA . 17355 1
376 . 1 1 39 39 ARG HA H 1 4.521478 0.03 . 1 . . . . 39 ARG HA . 17355 1
377 . 1 1 39 39 ARG CB C 13 30.722752 0.40 . 1 . . . . 39 ARG CB . 17355 1
378 . 1 1 39 39 ARG HB2 H 1 1.597354 0.03 . 2 . . . . 39 ARG HB2 . 17355 1
379 . 1 1 39 39 ARG HB3 H 1 2.125286 0.03 . 2 . . . . 39 ARG HB3 . 17355 1
380 . 1 1 39 39 ARG CG C 13 27.103720 0.40 . 1 . . . . 39 ARG CG . 17355 1
381 . 1 1 39 39 ARG HG2 H 1 1.515712 0.03 . 2 . . . . 39 ARG HG2 . 17355 1
382 . 1 1 39 39 ARG HG3 H 1 1.777836 0.03 . 2 . . . . 39 ARG HG3 . 17355 1
383 . 1 1 39 39 ARG CD C 13 43.624964 0.40 . 1 . . . . 39 ARG CD . 17355 1
384 . 1 1 39 39 ARG HD3 H 1 3.207923 0.03 . 2 . . . . 39 ARG HD3 . 17355 1
385 . 1 1 40 40 PHE N N 15 122.834465 0.30 . 1 . . . . 40 PHE N . 17355 1
386 . 1 1 40 40 PHE H H 1 7.497741 0.03 . 1 . . . . 40 PHE HN . 17355 1
387 . 1 1 40 40 PHE CA C 13 62.868941 0.40 . 1 . . . . 40 PHE CA . 17355 1
388 . 1 1 40 40 PHE HA H 1 3.916294 0.03 . 1 . . . . 40 PHE HA . 17355 1
389 . 1 1 40 40 PHE CB C 13 39.662189 0.40 . 1 . . . . 40 PHE CB . 17355 1
390 . 1 1 40 40 PHE HB3 H 1 2.981000 0.03 . 2 . . . . 40 PHE HB3 . 17355 1
391 . 1 1 40 40 PHE CD1 C 13 132.290000 0.40 . 3 . . . . 40 PHE CD1 . 17355 1
392 . 1 1 40 40 PHE HD1 H 1 7.303370 0.03 . 3 . . . . 40 PHE HD1 . 17355 1
393 . 1 1 40 40 PHE CE1 C 13 130.992600 0.40 . 3 . . . . 40 PHE CE1 . 17355 1
394 . 1 1 40 40 PHE HE1 H 1 7.099420 0.03 . 3 . . . . 40 PHE HE1 . 17355 1
395 . 1 1 40 40 PHE CZ C 13 129.161980 0.40 . 1 . . . . 40 PHE CZ . 17355 1
396 . 1 1 40 40 PHE HZ H 1 7.087040 0.03 . 1 . . . . 40 PHE HZ . 17355 1
397 . 1 1 41 41 LEU N N 15 117.682117 0.30 . 1 . . . . 41 LEU N . 17355 1
398 . 1 1 41 41 LEU H H 1 8.618651 0.03 . 1 . . . . 41 LEU HN . 17355 1
399 . 1 1 41 41 LEU CA C 13 58.110961 0.40 . 1 . . . . 41 LEU CA . 17355 1
400 . 1 1 41 41 LEU HA H 1 4.519386 0.03 . 1 . . . . 41 LEU HA . 17355 1
401 . 1 1 41 41 LEU CB C 13 41.086933 0.40 . 1 . . . . 41 LEU CB . 17355 1
402 . 1 1 41 41 LEU HB2 H 1 1.639187 0.03 . 2 . . . . 41 LEU HB2 . 17355 1
403 . 1 1 41 41 LEU HB3 H 1 1.852535 0.03 . 2 . . . . 41 LEU HB3 . 17355 1
404 . 1 1 41 41 LEU CG C 13 28.131707 0.40 . 1 . . . . 41 LEU CG . 17355 1
405 . 1 1 41 41 LEU HG H 1 1.628729 0.03 . 1 . . . . 41 LEU HG . 17355 1
406 . 1 1 41 41 LEU CD1 C 13 25.335234 0.40 . 2 . . . . 41 LEU CD1 . 17355 1
407 . 1 1 41 41 LEU HD11 H 1 0.905019 0.03 . 2 . . . . 41 LEU HD13 . 17355 1
408 . 1 1 41 41 LEU HD12 H 1 0.905019 0.03 . 2 . . . . 41 LEU HD13 . 17355 1
409 . 1 1 41 41 LEU HD13 H 1 0.905019 0.03 . 2 . . . . 41 LEU HD13 . 17355 1
410 . 1 1 41 41 LEU CD2 C 13 23.956878 0.40 . 2 . . . . 41 LEU CD2 . 17355 1
411 . 1 1 41 41 LEU HD21 H 1 0.865278 0.03 . 2 . . . . 41 LEU HD23 . 17355 1
412 . 1 1 41 41 LEU HD22 H 1 0.865278 0.03 . 2 . . . . 41 LEU HD23 . 17355 1
413 . 1 1 41 41 LEU HD23 H 1 0.865278 0.03 . 2 . . . . 41 LEU HD23 . 17355 1
414 . 1 1 42 42 ASP N N 15 114.800397 0.30 . 1 . . . . 42 ASP N . 17355 1
415 . 1 1 42 42 ASP H H 1 8.239309 0.03 . 1 . . . . 42 ASP HN . 17355 1
416 . 1 1 42 42 ASP CA C 13 57.713358 0.40 . 1 . . . . 42 ASP CA . 17355 1
417 . 1 1 42 42 ASP HA H 1 4.184722 0.03 . 1 . . . . 42 ASP HA . 17355 1
418 . 1 1 42 42 ASP CB C 13 41.206469 0.40 . 1 . . . . 42 ASP CB . 17355 1
419 . 1 1 42 42 ASP HB2 H 1 2.187199 0.03 . 2 . . . . 42 ASP HB2 . 17355 1
420 . 1 1 42 42 ASP HB3 H 1 2.575752 0.03 . 2 . . . . 42 ASP HB3 . 17355 1
421 . 1 1 43 43 ASP N N 15 111.124885 0.30 . 1 . . . . 43 ASP N . 17355 1
422 . 1 1 43 43 ASP H H 1 7.354749 0.03 . 1 . . . . 43 ASP HN . 17355 1
423 . 1 1 43 43 ASP CA C 13 56.105189 0.40 . 1 . . . . 43 ASP CA . 17355 1
424 . 1 1 43 43 ASP HA H 1 4.914707 0.03 . 1 . . . . 43 ASP HA . 17355 1
425 . 1 1 43 43 ASP CB C 13 41.703217 0.40 . 1 . . . . 43 ASP CB . 17355 1
426 . 1 1 43 43 ASP HB2 H 1 2.634811 0.03 . 2 . . . . 43 ASP HB2 . 17355 1
427 . 1 1 43 43 ASP HB3 H 1 3.036408 0.03 . 2 . . . . 43 ASP HB3 . 17355 1
428 . 1 1 44 44 LEU N N 15 114.923599 0.30 . 1 . . . . 44 LEU N . 17355 1
429 . 1 1 44 44 LEU H H 1 7.171743 0.03 . 1 . . . . 44 LEU HN . 17355 1
430 . 1 1 44 44 LEU CA C 13 54.479521 0.40 . 1 . . . . 44 LEU CA . 17355 1
431 . 1 1 44 44 LEU HA H 1 4.272571 0.03 . 1 . . . . 44 LEU HA . 17355 1
432 . 1 1 44 44 LEU CB C 13 41.671356 0.40 . 1 . . . . 44 LEU CB . 17355 1
433 . 1 1 44 44 LEU HB2 H 1 1.489128 0.03 . 2 . . . . 44 LEU HB2 . 17355 1
434 . 1 1 44 44 LEU HB3 H 1 2.303469 0.03 . 2 . . . . 44 LEU HB3 . 17355 1
435 . 1 1 44 44 LEU CG C 13 26.818361 0.40 . 1 . . . . 44 LEU CG . 17355 1
436 . 1 1 44 44 LEU HG H 1 1.252542 0.03 . 1 . . . . 44 LEU HG . 17355 1
437 . 1 1 44 44 LEU CD1 C 13 25.859430 0.40 . 2 . . . . 44 LEU CD1 . 17355 1
438 . 1 1 44 44 LEU HD11 H 1 0.541163 0.03 . 2 . . . . 44 LEU HD13 . 17355 1
439 . 1 1 44 44 LEU HD12 H 1 0.541163 0.03 . 2 . . . . 44 LEU HD13 . 17355 1
440 . 1 1 44 44 LEU HD13 H 1 0.541163 0.03 . 2 . . . . 44 LEU HD13 . 17355 1
441 . 1 1 44 44 LEU CD2 C 13 22.419480 0.40 . 2 . . . . 44 LEU CD2 . 17355 1
442 . 1 1 44 44 LEU HD21 H 1 0.601730 0.03 . 2 . . . . 44 LEU HD23 . 17355 1
443 . 1 1 44 44 LEU HD22 H 1 0.601730 0.03 . 2 . . . . 44 LEU HD23 . 17355 1
444 . 1 1 44 44 LEU HD23 H 1 0.601730 0.03 . 2 . . . . 44 LEU HD23 . 17355 1
445 . 1 1 45 45 HIS N N 15 114.429251 0.30 . 1 . . . . 45 HIS N . 17355 1
446 . 1 1 45 45 HIS H H 1 7.307758 0.03 . 1 . . . . 45 HIS HN . 17355 1
447 . 1 1 45 45 HIS CA C 13 56.189214 0.40 . 1 . . . . 45 HIS CA . 17355 1
448 . 1 1 45 45 HIS HA H 1 4.581438 0.03 . 1 . . . . 45 HIS HA . 17355 1
449 . 1 1 45 45 HIS CB C 13 26.073095 0.40 . 1 . . . . 45 HIS CB . 17355 1
450 . 1 1 45 45 HIS HB3 H 1 3.372138 0.03 . 2 . . . . 45 HIS HB3 . 17355 1
451 . 1 1 45 45 HIS CD2 C 13 119.759320 0.40 . 1 . . . . 45 HIS CD2 . 17355 1
452 . 1 1 45 45 HIS HD2 H 1 7.143500 0.03 . 1 . . . . 45 HIS HD2 . 17355 1
453 . 1 1 45 45 HIS CE1 C 13 137.830300 0.40 . 1 . . . . 45 HIS CE1 . 17355 1
454 . 1 1 45 45 HIS HE1 H 1 7.994000 0.03 . 1 . . . . 45 HIS HE1 . 17355 1
455 . 1 1 46 46 MET N N 15 118.597093 0.30 . 1 . . . . 46 MET N . 17355 1
456 . 1 1 46 46 MET H H 1 8.617628 0.03 . 1 . . . . 46 MET HN . 17355 1
457 . 1 1 46 46 MET CA C 13 55.645823 0.40 . 1 . . . . 46 MET CA . 17355 1
458 . 1 1 46 46 MET HA H 1 4.613510 0.03 . 1 . . . . 46 MET HA . 17355 1
459 . 1 1 46 46 MET CB C 13 35.500613 0.40 . 1 . . . . 46 MET CB . 17355 1
460 . 1 1 46 46 MET HB2 H 1 1.681020 0.03 . 2 . . . . 46 MET HB2 . 17355 1
461 . 1 1 46 46 MET HB3 H 1 1.936201 0.03 . 2 . . . . 46 MET HB3 . 17355 1
462 . 1 1 46 46 MET CG C 13 33.402059 0.40 . 1 . . . . 46 MET CG . 17355 1
463 . 1 1 46 46 MET HG2 H 1 2.539030 0.03 . 2 . . . . 46 MET HG2 . 17355 1
464 . 1 1 46 46 MET HG3 H 1 2.676644 0.03 . 2 . . . . 46 MET HG3 . 17355 1
465 . 1 1 46 46 MET CE C 13 18.386000 0.40 . 1 . . . . 46 MET CE . 17355 1
466 . 1 1 46 46 MET HE1 H 1 2.019200 0.03 . 1 . . . . 46 MET HE3 . 17355 1
467 . 1 1 46 46 MET HE2 H 1 2.019200 0.03 . 1 . . . . 46 MET HE3 . 17355 1
468 . 1 1 46 46 MET HE3 H 1 2.019200 0.03 . 1 . . . . 46 MET HE3 . 17355 1
469 . 1 1 47 47 SER N N 15 116.109642 0.30 . 1 . . . . 47 SER N . 17355 1
470 . 1 1 47 47 SER H H 1 8.446437 0.03 . 1 . . . . 47 SER HN . 17355 1
471 . 1 1 47 47 SER CA C 13 56.696386 0.40 . 1 . . . . 47 SER CA . 17355 1
472 . 1 1 47 47 SER HA H 1 4.559218 0.03 . 1 . . . . 47 SER HA . 17355 1
473 . 1 1 47 47 SER CB C 13 65.888039 0.40 . 1 . . . . 47 SER CB . 17355 1
474 . 1 1 47 47 SER HB2 H 1 4.019360 0.03 . 2 . . . . 47 SER HB2 . 17355 1
475 . 1 1 47 47 SER HB3 H 1 4.319285 0.03 . 2 . . . . 47 SER HB3 . 17355 1
476 . 1 1 48 48 SER N N 15 116.755643 0.30 . 1 . . . . 48 SER N . 17355 1
477 . 1 1 48 48 SER H H 1 8.948121 0.03 . 1 . . . . 48 SER HN . 17355 1
478 . 1 1 48 48 SER CA C 13 62.259689 0.40 . 1 . . . . 48 SER CA . 17355 1
479 . 1 1 48 48 SER HA H 1 3.700843 0.03 . 1 . . . . 48 SER HA . 17355 1
480 . 1 1 48 48 SER CB C 13 62.289100 0.40 . 1 . . . . 48 SER CB . 17355 1
481 . 1 1 48 48 SER HB3 H 1 3.706000 0.03 . 2 . . . . 48 SER HB3 . 17355 1
482 . 1 1 49 49 ILE N N 15 122.227119 0.30 . 1 . . . . 49 ILE N . 17355 1
483 . 1 1 49 49 ILE H H 1 7.595237 0.03 . 1 . . . . 49 ILE HN . 17355 1
484 . 1 1 49 49 ILE CA C 13 64.214809 0.40 . 1 . . . . 49 ILE CA . 17355 1
485 . 1 1 49 49 ILE HA H 1 3.806110 0.03 . 1 . . . . 49 ILE HA . 17355 1
486 . 1 1 49 49 ILE CB C 13 38.058525 0.40 . 1 . . . . 49 ILE CB . 17355 1
487 . 1 1 49 49 ILE HB H 1 1.737495 0.03 . 1 . . . . 49 ILE HB . 17355 1
488 . 1 1 49 49 ILE CG1 C 13 28.702000 0.40 . 1 . . . . 49 ILE CG1 . 17355 1
489 . 1 1 49 49 ILE HG12 H 1 1.203687 0.03 . 2 . . . . 49 ILE HG12 . 17355 1
490 . 1 1 49 49 ILE HG13 H 1 1.547155 0.03 . 2 . . . . 49 ILE HG13 . 17355 1
491 . 1 1 49 49 ILE CD1 C 13 12.532423 0.40 . 1 . . . . 49 ILE CD1 . 17355 1
492 . 1 1 49 49 ILE HD11 H 1 0.823445 0.03 . 1 . . . . 49 ILE HD13 . 17355 1
493 . 1 1 49 49 ILE HD12 H 1 0.823445 0.03 . 1 . . . . 49 ILE HD13 . 17355 1
494 . 1 1 49 49 ILE HD13 H 1 0.823445 0.03 . 1 . . . . 49 ILE HD13 . 17355 1
495 . 1 1 49 49 ILE CG2 C 13 17.290403 0.40 . 1 . . . . 49 ILE CG2 . 17355 1
496 . 1 1 49 49 ILE HG21 H 1 0.850636 0.03 . 1 . . . . 49 ILE HG23 . 17355 1
497 . 1 1 49 49 ILE HG22 H 1 0.850636 0.03 . 1 . . . . 49 ILE HG23 . 17355 1
498 . 1 1 49 49 ILE HG23 H 1 0.850636 0.03 . 1 . . . . 49 ILE HG23 . 17355 1
499 . 1 1 50 50 THR N N 15 120.233216 0.30 . 1 . . . . 50 THR N . 17355 1
500 . 1 1 50 50 THR H H 1 7.538576 0.03 . 1 . . . . 50 THR HN . 17355 1
501 . 1 1 50 50 THR CA C 13 66.427487 0.40 . 1 . . . . 50 THR CA . 17355 1
502 . 1 1 50 50 THR HA H 1 3.878296 0.03 . 1 . . . . 50 THR HA . 17355 1
503 . 1 1 50 50 THR CB C 13 68.223326 0.40 . 1 . . . . 50 THR CB . 17355 1
504 . 1 1 50 50 THR HB H 1 4.239802 0.03 . 1 . . . . 50 THR HB . 17355 1
505 . 1 1 50 50 THR CG2 C 13 22.715905 0.40 . 1 . . . . 50 THR CG2 . 17355 1
506 . 1 1 50 50 THR HG21 H 1 1.255836 0.03 . 1 . . . . 50 THR HG23 . 17355 1
507 . 1 1 50 50 THR HG22 H 1 1.255836 0.03 . 1 . . . . 50 THR HG23 . 17355 1
508 . 1 1 50 50 THR HG23 H 1 1.255836 0.03 . 1 . . . . 50 THR HG23 . 17355 1
509 . 1 1 51 51 VAL N N 15 121.319653 0.30 . 1 . . . . 51 VAL N . 17355 1
510 . 1 1 51 51 VAL H H 1 8.177988 0.03 . 1 . . . . 51 VAL HN . 17355 1
511 . 1 1 51 51 VAL CA C 13 67.439695 0.40 . 1 . . . . 51 VAL CA . 17355 1
512 . 1 1 51 51 VAL HA H 1 3.090306 0.03 . 1 . . . . 51 VAL HA . 17355 1
513 . 1 1 51 51 VAL CB C 13 31.087222 0.40 . 1 . . . . 51 VAL CB . 17355 1
514 . 1 1 51 51 VAL HB H 1 1.662195 0.03 . 1 . . . . 51 VAL HB . 17355 1
515 . 1 1 51 51 VAL CG2 C 13 24.011120 0.40 . 2 . . . . 51 VAL CG2 . 17355 1
516 . 1 1 51 51 VAL HG21 H 1 0.590710 0.03 . 2 . . . . 51 VAL HG23 . 17355 1
517 . 1 1 51 51 VAL HG22 H 1 0.590710 0.03 . 2 . . . . 51 VAL HG23 . 17355 1
518 . 1 1 51 51 VAL HG23 H 1 0.590710 0.03 . 2 . . . . 51 VAL HG23 . 17355 1
519 . 1 1 51 51 VAL CG1 C 13 21.259162 0.40 . 2 . . . . 51 VAL CG1 . 17355 1
520 . 1 1 51 51 VAL HG11 H 1 0.079588 0.03 . 2 . . . . 51 VAL HG13 . 17355 1
521 . 1 1 51 51 VAL HG12 H 1 0.079588 0.03 . 2 . . . . 51 VAL HG13 . 17355 1
522 . 1 1 51 51 VAL HG13 H 1 0.079588 0.03 . 2 . . . . 51 VAL HG13 . 17355 1
523 . 1 1 52 52 GLY N N 15 105.968000 0.30 . 1 . . . . 52 GLY N . 17355 1
524 . 1 1 52 52 GLY H H 1 8.004360 0.03 . 1 . . . . 52 GLY HN . 17355 1
525 . 1 1 52 52 GLY CA C 13 47.339219 0.40 . 1 . . . . 52 GLY CA . 17355 1
526 . 1 1 52 52 GLY HA2 H 1 3.675258 0.03 . 2 . . . . 52 GLY HA2 . 17355 1
527 . 1 1 52 52 GLY HA3 H 1 3.841237 0.03 . 2 . . . . 52 GLY HA3 . 17355 1
528 . 1 1 53 53 GLN N N 15 120.485566 0.30 . 1 . . . . 53 GLN N . 17355 1
529 . 1 1 53 53 GLN H H 1 7.674960 0.03 . 1 . . . . 53 GLN HN . 17355 1
530 . 1 1 53 53 GLN CA C 13 58.919420 0.40 . 1 . . . . 53 GLN CA . 17355 1
531 . 1 1 53 53 GLN HA H 1 4.086415 0.03 . 1 . . . . 53 GLN HA . 17355 1
532 . 1 1 53 53 GLN CB C 13 27.866639 0.40 . 1 . . . . 53 GLN CB . 17355 1
533 . 1 1 53 53 GLN HB2 H 1 2.093075 0.03 . 2 . . . . 53 GLN HB2 . 17355 1
534 . 1 1 53 53 GLN HB3 H 1 2.333614 0.03 . 2 . . . . 53 GLN HB3 . 17355 1
535 . 1 1 53 53 GLN CG C 13 33.918400 0.40 . 1 . . . . 53 GLN CG . 17355 1
536 . 1 1 53 53 GLN HG2 H 1 2.377120 0.03 . 2 . . . . 53 GLN HG2 . 17355 1
537 . 1 1 53 53 GLN HG3 H 1 2.522919 0.03 . 2 . . . . 53 GLN HG3 . 17355 1
538 . 1 1 53 53 GLN NE2 N 15 111.030300 0.30 . 1 . . . . 53 GLN NE2 . 17355 1
539 . 1 1 53 53 GLN HE21 H 1 7.430680 0.03 . 2 . . . . 53 GLN HE21 . 17355 1
540 . 1 1 53 53 GLN HE22 H 1 6.818000 0.03 . 2 . . . . 53 GLN HE22 . 17355 1
541 . 1 1 54 54 LEU N N 15 121.901199 0.30 . 1 . . . . 54 LEU N . 17355 1
542 . 1 1 54 54 LEU H H 1 8.038327 0.03 . 1 . . . . 54 LEU HN . 17355 1
543 . 1 1 54 54 LEU CA C 13 58.660678 0.40 . 1 . . . . 54 LEU CA . 17355 1
544 . 1 1 54 54 LEU HA H 1 4.049493 0.03 . 1 . . . . 54 LEU HA . 17355 1
545 . 1 1 54 54 LEU CB C 13 42.425529 0.40 . 1 . . . . 54 LEU CB . 17355 1
546 . 1 1 54 54 LEU HB2 H 1 1.413289 0.03 . 2 . . . . 54 LEU HB2 . 17355 1
547 . 1 1 54 54 LEU HB3 H 1 1.819069 0.03 . 2 . . . . 54 LEU HB3 . 17355 1
548 . 1 1 54 54 LEU CG C 13 26.912392 0.40 . 1 . . . . 54 LEU CG . 17355 1
549 . 1 1 54 54 LEU HG H 1 1.800244 0.03 . 1 . . . . 54 LEU HG . 17355 1
550 . 1 1 54 54 LEU CD1 C 13 25.024082 0.40 . 2 . . . . 54 LEU CD1 . 17355 1
551 . 1 1 54 54 LEU HD11 H 1 0.755449 0.03 . 2 . . . . 54 LEU HD13 . 17355 1
552 . 1 1 54 54 LEU HD12 H 1 0.755449 0.03 . 2 . . . . 54 LEU HD13 . 17355 1
553 . 1 1 54 54 LEU HD13 H 1 0.755449 0.03 . 2 . . . . 54 LEU HD13 . 17355 1
554 . 1 1 54 54 LEU CD2 C 13 26.865875 0.40 . 2 . . . . 54 LEU CD2 . 17355 1
555 . 1 1 54 54 LEU HD21 H 1 0.761926 0.03 . 2 . . . . 54 LEU HD23 . 17355 1
556 . 1 1 54 54 LEU HD22 H 1 0.761926 0.03 . 2 . . . . 54 LEU HD23 . 17355 1
557 . 1 1 54 54 LEU HD23 H 1 0.761926 0.03 . 2 . . . . 54 LEU HD23 . 17355 1
558 . 1 1 55 55 VAL N N 15 119.226222 0.30 . 1 . . . . 55 VAL N . 17355 1
559 . 1 1 55 55 VAL H H 1 8.374862 0.03 . 1 . . . . 55 VAL HN . 17355 1
560 . 1 1 55 55 VAL CA C 13 66.871480 0.40 . 1 . . . . 55 VAL CA . 17355 1
561 . 1 1 55 55 VAL HA H 1 3.542590 0.03 . 1 . . . . 55 VAL HA . 17355 1
562 . 1 1 55 55 VAL CB C 13 31.392050 0.40 . 1 . . . . 55 VAL CB . 17355 1
563 . 1 1 55 55 VAL HB H 1 2.049150 0.03 . 1 . . . . 55 VAL HB . 17355 1
564 . 1 1 55 55 VAL CG2 C 13 23.400234 0.40 . 2 . . . . 55 VAL CG2 . 17355 1
565 . 1 1 55 55 VAL HG21 H 1 0.923840 0.03 . 2 . . . . 55 VAL HG23 . 17355 1
566 . 1 1 55 55 VAL HG22 H 1 0.923840 0.03 . 2 . . . . 55 VAL HG23 . 17355 1
567 . 1 1 55 55 VAL HG23 H 1 0.923840 0.03 . 2 . . . . 55 VAL HG23 . 17355 1
568 . 1 1 55 55 VAL CG1 C 13 21.479891 0.40 . 2 . . . . 55 VAL CG1 . 17355 1
569 . 1 1 55 55 VAL HG11 H 1 0.915480 0.03 . 2 . . . . 55 VAL HG13 . 17355 1
570 . 1 1 55 55 VAL HG12 H 1 0.915480 0.03 . 2 . . . . 55 VAL HG13 . 17355 1
571 . 1 1 55 55 VAL HG13 H 1 0.915480 0.03 . 2 . . . . 55 VAL HG13 . 17355 1
572 . 1 1 56 56 ASN N N 15 117.986725 0.30 . 1 . . . . 56 ASN N . 17355 1
573 . 1 1 56 56 ASN H H 1 7.520701 0.03 . 1 . . . . 56 ASN HN . 17355 1
574 . 1 1 56 56 ASN CA C 13 56.557479 0.40 . 1 . . . . 56 ASN CA . 17355 1
575 . 1 1 56 56 ASN HA H 1 4.472597 0.03 . 1 . . . . 56 ASN HA . 17355 1
576 . 1 1 56 56 ASN CB C 13 38.509141 0.40 . 1 . . . . 56 ASN CB . 17355 1
577 . 1 1 56 56 ASN HB3 H 1 2.869076 0.03 . 2 . . . . 56 ASN HB3 . 17355 1
578 . 1 1 56 56 ASN ND2 N 15 111.672370 0.30 . 1 . . . . 56 ASN ND2 . 17355 1
579 . 1 1 56 56 ASN HD21 H 1 7.503430 0.03 . 2 . . . . 56 ASN HD21 . 17355 1
580 . 1 1 56 56 ASN HD22 H 1 6.818110 0.03 . 2 . . . . 56 ASN HD22 . 17355 1
581 . 1 1 57 57 GLU N N 15 121.765031 0.30 . 1 . . . . 57 GLU N . 17355 1
582 . 1 1 57 57 GLU H H 1 8.224867 0.03 . 1 . . . . 57 GLU HN . 17355 1
583 . 1 1 57 57 GLU CA C 13 59.495944 0.40 . 1 . . . . 57 GLU CA . 17355 1
584 . 1 1 57 57 GLU HA H 1 4.069682 0.03 . 1 . . . . 57 GLU HA . 17355 1
585 . 1 1 57 57 GLU CB C 13 29.394710 0.40 . 1 . . . . 57 GLU CB . 17355 1
586 . 1 1 57 57 GLU HB3 H 1 2.110669 0.03 . 2 . . . . 57 GLU HB3 . 17355 1
587 . 1 1 57 57 GLU CG C 13 36.415100 0.40 . 1 . . . . 57 GLU CG . 17355 1
588 . 1 1 57 57 GLU HG3 H 1 2.318025 0.03 . 2 . . . . 57 GLU HG3 . 17355 1
589 . 1 1 58 58 ALA N N 15 123.778902 0.30 . 1 . . . . 58 ALA N . 17355 1
590 . 1 1 58 58 ALA H H 1 8.658829 0.03 . 1 . . . . 58 ALA HN . 17355 1
591 . 1 1 58 58 ALA CA C 13 55.226706 0.40 . 1 . . . . 58 ALA CA . 17355 1
592 . 1 1 58 58 ALA HA H 1 3.874376 0.03 . 1 . . . . 58 ALA HA . 17355 1
593 . 1 1 58 58 ALA CB C 13 18.387896 0.40 . 1 . . . . 58 ALA CB . 17355 1
594 . 1 1 58 58 ALA HB1 H 1 1.325169 0.03 . 1 . . . . 58 ALA HB3 . 17355 1
595 . 1 1 58 58 ALA HB2 H 1 1.325169 0.03 . 1 . . . . 58 ALA HB3 . 17355 1
596 . 1 1 58 58 ALA HB3 H 1 1.325169 0.03 . 1 . . . . 58 ALA HB3 . 17355 1
597 . 1 1 59 59 ALA N N 15 118.655634 0.30 . 1 . . . . 59 ALA N . 17355 1
598 . 1 1 59 59 ALA H H 1 8.536644 0.03 . 1 . . . . 59 ALA HN . 17355 1
599 . 1 1 59 59 ALA CA C 13 55.871130 0.40 . 1 . . . . 59 ALA CA . 17355 1
600 . 1 1 59 59 ALA HA H 1 3.818680 0.03 . 1 . . . . 59 ALA HA . 17355 1
601 . 1 1 59 59 ALA CB C 13 18.151880 0.40 . 1 . . . . 59 ALA CB . 17355 1
602 . 1 1 59 59 ALA HB1 H 1 1.367270 0.03 . 1 . . . . 59 ALA HB3 . 17355 1
603 . 1 1 59 59 ALA HB2 H 1 1.367270 0.03 . 1 . . . . 59 ALA HB3 . 17355 1
604 . 1 1 59 59 ALA HB3 H 1 1.367270 0.03 . 1 . . . . 59 ALA HB3 . 17355 1
605 . 1 1 60 60 ARG N N 15 117.700508 0.30 . 1 . . . . 60 ARG N . 17355 1
606 . 1 1 60 60 ARG H H 1 7.922809 0.03 . 1 . . . . 60 ARG HN . 17355 1
607 . 1 1 60 60 ARG CA C 13 59.608598 0.40 . 1 . . . . 60 ARG CA . 17355 1
608 . 1 1 60 60 ARG HA H 1 4.096176 0.03 . 1 . . . . 60 ARG HA . 17355 1
609 . 1 1 60 60 ARG CB C 13 29.973934 0.40 . 1 . . . . 60 ARG CB . 17355 1
610 . 1 1 60 60 ARG HB3 H 1 1.940384 0.03 . 2 . . . . 60 ARG HB3 . 17355 1
611 . 1 1 60 60 ARG CG C 13 27.409203 0.40 . 1 . . . . 60 ARG CG . 17355 1
612 . 1 1 60 60 ARG HG2 H 1 1.599166 0.03 . 2 . . . . 60 ARG HG2 . 17355 1
613 . 1 1 60 60 ARG HG3 H 1 1.757334 0.03 . 2 . . . . 60 ARG HG3 . 17355 1
614 . 1 1 60 60 ARG CD C 13 43.386402 0.40 . 1 . . . . 60 ARG CD . 17355 1
615 . 1 1 60 60 ARG HD3 H 1 3.245573 0.03 . 2 . . . . 60 ARG HD3 . 17355 1
616 . 1 1 61 61 ALA N N 15 123.270579 0.30 . 1 . . . . 61 ALA N . 17355 1
617 . 1 1 61 61 ALA H H 1 8.044387 0.03 . 1 . . . . 61 ALA HN . 17355 1
618 . 1 1 61 61 ALA CA C 13 54.911912 0.40 . 1 . . . . 61 ALA CA . 17355 1
619 . 1 1 61 61 ALA HA H 1 4.137130 0.03 . 1 . . . . 61 ALA HA . 17355 1
620 . 1 1 61 61 ALA CB C 13 18.304000 0.40 . 1 . . . . 61 ALA CB . 17355 1
621 . 1 1 61 61 ALA HB1 H 1 1.553040 0.03 . 1 . . . . 61 ALA HB3 . 17355 1
622 . 1 1 61 61 ALA HB2 H 1 1.553040 0.03 . 1 . . . . 61 ALA HB3 . 17355 1
623 . 1 1 61 61 ALA HB3 H 1 1.553040 0.03 . 1 . . . . 61 ALA HB3 . 17355 1
624 . 1 1 62 62 MET N N 15 114.725025 0.30 . 1 . . . . 62 MET N . 17355 1
625 . 1 1 62 62 MET H H 1 7.710112 0.03 . 1 . . . . 62 MET HN . 17355 1
626 . 1 1 62 62 MET CA C 13 56.392433 0.40 . 1 . . . . 62 MET CA . 17355 1
627 . 1 1 62 62 MET HA H 1 4.296974 0.03 . 1 . . . . 62 MET HA . 17355 1
628 . 1 1 62 62 MET CB C 13 34.826533 0.40 . 1 . . . . 62 MET CB . 17355 1
629 . 1 1 62 62 MET HB2 H 1 1.927800 0.03 . 2 . . . . 62 MET HB2 . 17355 1
630 . 1 1 62 62 MET HB3 H 1 2.322827 0.03 . 2 . . . . 62 MET HB3 . 17355 1
631 . 1 1 62 62 MET CG C 13 32.677633 0.40 . 1 . . . . 62 MET CG . 17355 1
632 . 1 1 62 62 MET HG2 H 1 2.477960 0.03 . 2 . . . . 62 MET HG2 . 17355 1
633 . 1 1 62 62 MET HG3 H 1 2.584612 0.03 . 2 . . . . 62 MET HG3 . 17355 1
634 . 1 1 62 62 MET CE C 13 16.420000 0.40 . 1 . . . . 62 MET CE . 17355 1
635 . 1 1 62 62 MET HE1 H 1 1.934000 0.03 . 1 . . . . 62 MET HE3 . 17355 1
636 . 1 1 62 62 MET HE2 H 1 1.934000 0.03 . 1 . . . . 62 MET HE3 . 17355 1
637 . 1 1 62 62 MET HE3 H 1 1.934000 0.03 . 1 . . . . 62 MET HE3 . 17355 1
638 . 1 1 63 63 GLY N N 15 108.268078 0.30 . 1 . . . . 63 GLY N . 17355 1
639 . 1 1 63 63 GLY H H 1 7.846155 0.03 . 1 . . . . 63 GLY HN . 17355 1
640 . 1 1 63 63 GLY CA C 13 46.079113 0.40 . 1 . . . . 63 GLY CA . 17355 1
641 . 1 1 63 63 GLY HA2 H 1 3.822867 0.03 . 2 . . . . 63 GLY HA2 . 17355 1
642 . 1 1 63 63 GLY HA3 H 1 4.031705 0.03 . 2 . . . . 63 GLY HA3 . 17355 1
643 . 1 1 64 64 LEU N N 15 119.547200 0.30 . 1 . . . . 64 LEU N . 17355 1
644 . 1 1 64 64 LEU H H 1 8.183408 0.03 . 1 . . . . 64 LEU HN . 17355 1
645 . 1 1 64 64 LEU CA C 13 53.604795 0.40 . 1 . . . . 64 LEU CA . 17355 1
646 . 1 1 64 64 LEU HA H 1 4.525661 0.03 . 1 . . . . 64 LEU HA . 17355 1
647 . 1 1 64 64 LEU CB C 13 43.784005 0.40 . 1 . . . . 64 LEU CB . 17355 1
648 . 1 1 64 64 LEU HB2 H 1 1.473340 0.03 . 2 . . . . 64 LEU HB2 . 17355 1
649 . 1 1 64 64 LEU HB3 H 1 1.551340 0.03 . 2 . . . . 64 LEU HB3 . 17355 1
650 . 1 1 64 64 LEU CG C 13 26.528042 0.40 . 1 . . . . 64 LEU CG . 17355 1
651 . 1 1 64 64 LEU HG H 1 1.572254 0.03 . 1 . . . . 64 LEU HG . 17355 1
652 . 1 1 64 64 LEU CD1 C 13 26.103930 0.40 . 2 . . . . 64 LEU CD1 . 17355 1
653 . 1 1 64 64 LEU HD11 H 1 0.890380 0.03 . 2 . . . . 64 LEU HD13 . 17355 1
654 . 1 1 64 64 LEU HD12 H 1 0.890380 0.03 . 2 . . . . 64 LEU HD13 . 17355 1
655 . 1 1 64 64 LEU HD13 H 1 0.890380 0.03 . 2 . . . . 64 LEU HD13 . 17355 1
656 . 1 1 64 64 LEU CD2 C 13 23.135170 0.40 . 2 . . . . 64 LEU CD2 . 17355 1
657 . 1 1 64 64 LEU HD21 H 1 0.781610 0.03 . 2 . . . . 64 LEU HD23 . 17355 1
658 . 1 1 64 64 LEU HD22 H 1 0.781610 0.03 . 2 . . . . 64 LEU HD23 . 17355 1
659 . 1 1 64 64 LEU HD23 H 1 0.781610 0.03 . 2 . . . . 64 LEU HD23 . 17355 1
660 . 1 1 65 65 SER N N 15 115.418000 0.30 . 1 . . . . 65 SER N . 17355 1
661 . 1 1 65 65 SER H H 1 8.302318 0.03 . 1 . . . . 65 SER HN . 17355 1
662 . 1 1 65 65 SER CA C 13 58.318598 0.40 . 1 . . . . 65 SER CA . 17355 1
663 . 1 1 65 65 SER HA H 1 4.327652 0.03 . 1 . . . . 65 SER HA . 17355 1
664 . 1 1 65 65 SER CB C 13 64.181031 0.40 . 1 . . . . 65 SER CB . 17355 1
665 . 1 1 65 65 SER HB3 H 1 3.837509 0.03 . 2 . . . . 65 SER HB3 . 17355 1
666 . 1 1 66 66 ALA N N 15 124.266439 0.30 . 1 . . . . 66 ALA N . 17355 1
667 . 1 1 66 66 ALA H H 1 8.262368 0.03 . 1 . . . . 66 ALA HN . 17355 1
668 . 1 1 66 66 ALA CA C 13 52.624042 0.40 . 1 . . . . 66 ALA CA . 17355 1
669 . 1 1 66 66 ALA HA H 1 4.211910 0.03 . 1 . . . . 66 ALA HA . 17355 1
670 . 1 1 66 66 ALA CB C 13 19.309000 0.40 . 1 . . . . 66 ALA CB . 17355 1
671 . 1 1 66 66 ALA HB1 H 1 1.330880 0.03 . 1 . . . . 66 ALA HB3 . 17355 1
672 . 1 1 66 66 ALA HB2 H 1 1.330880 0.03 . 1 . . . . 66 ALA HB3 . 17355 1
673 . 1 1 66 66 ALA HB3 H 1 1.330880 0.03 . 1 . . . . 66 ALA HB3 . 17355 1
674 . 1 1 67 67 VAL N N 15 118.372948 0.30 . 1 . . . . 67 VAL N . 17355 1
675 . 1 1 67 67 VAL H H 1 7.948550 0.03 . 1 . . . . 67 VAL HN . 17355 1
676 . 1 1 67 67 VAL CA C 13 62.010150 0.40 . 1 . . . . 67 VAL CA . 17355 1
677 . 1 1 67 67 VAL HA H 1 4.048676 0.03 . 1 . . . . 67 VAL HA . 17355 1
678 . 1 1 67 67 VAL CB C 13 33.494954 0.40 . 1 . . . . 67 VAL CB . 17355 1
679 . 1 1 67 67 VAL HB H 1 1.937620 0.03 . 1 . . . . 67 VAL HB . 17355 1
680 . 1 1 67 67 VAL CG2 C 13 21.227860 0.40 . 2 . . . . 67 VAL CG2 . 17355 1
681 . 1 1 67 67 VAL HG21 H 1 0.801400 0.03 . 2 . . . . 67 VAL HG23 . 17355 1
682 . 1 1 67 67 VAL HG22 H 1 0.801400 0.03 . 2 . . . . 67 VAL HG23 . 17355 1
683 . 1 1 67 67 VAL HG23 H 1 0.801400 0.03 . 2 . . . . 67 VAL HG23 . 17355 1
684 . 1 1 67 67 VAL CG1 C 13 21.216370 0.40 . 2 . . . . 67 VAL CG1 . 17355 1
685 . 1 1 67 67 VAL HG11 H 1 0.868130 0.03 . 2 . . . . 67 VAL HG13 . 17355 1
686 . 1 1 67 67 VAL HG12 H 1 0.868130 0.03 . 2 . . . . 67 VAL HG13 . 17355 1
687 . 1 1 67 67 VAL HG13 H 1 0.868130 0.03 . 2 . . . . 67 VAL HG13 . 17355 1
688 . 1 1 68 68 ALA N N 15 127.695900 0.30 . 1 . . . . 68 ALA N . 17355 1
689 . 1 1 68 68 ALA H H 1 8.318719 0.03 . 1 . . . . 68 ALA HN . 17355 1
690 . 1 1 68 68 ALA CA C 13 52.070468 0.40 . 1 . . . . 68 ALA CA . 17355 1
691 . 1 1 68 68 ALA HA H 1 4.308035 0.03 . 1 . . . . 68 ALA HA . 17355 1
692 . 1 1 68 68 ALA CB C 13 19.220430 0.40 . 1 . . . . 68 ALA CB . 17355 1
693 . 1 1 68 68 ALA HB1 H 1 1.302170 0.03 . 1 . . . . 68 ALA HB3 . 17355 1
694 . 1 1 68 68 ALA HB2 H 1 1.302170 0.03 . 1 . . . . 68 ALA HB3 . 17355 1
695 . 1 1 68 68 ALA HB3 H 1 1.302170 0.03 . 1 . . . . 68 ALA HB3 . 17355 1
696 . 1 1 69 69 MET N N 15 120.285434 0.30 . 1 . . . . 69 MET N . 17355 1
697 . 1 1 69 69 MET H H 1 8.223591 0.03 . 1 . . . . 69 MET HN . 17355 1
698 . 1 1 69 69 MET CA C 13 53.003690 0.40 . 1 . . . . 69 MET CA . 17355 1
699 . 1 1 69 69 MET HA H 1 4.663710 0.03 . 1 . . . . 69 MET HA . 17355 1
700 . 1 1 69 69 MET CB C 13 32.677633 0.40 . 1 . . . . 69 MET CB . 17355 1
701 . 1 1 69 69 MET HB2 H 1 2.500950 0.03 . 2 . . . . 69 MET HB2 . 17355 1
702 . 1 1 69 69 MET HB3 H 1 1.919468 0.03 . 2 . . . . 69 MET HB3 . 17355 1
703 . 1 1 69 69 MET CG C 13 32.227020 0.40 . 1 . . . . 69 MET CG . 17355 1
704 . 1 1 69 69 MET HG2 H 1 1.899400 0.03 . 2 . . . . 69 MET HG2 . 17355 1
705 . 1 1 69 69 MET HG3 H 1 2.505130 0.03 . 2 . . . . 69 MET HG3 . 17355 1
706 . 1 1 69 69 MET CE C 13 17.593580 0.40 . 1 . . . . 69 MET CE . 17355 1
707 . 1 1 69 69 MET HE1 H 1 1.952640 0.03 . 1 . . . . 69 MET HE3 . 17355 1
708 . 1 1 69 69 MET HE2 H 1 1.952640 0.03 . 1 . . . . 69 MET HE3 . 17355 1
709 . 1 1 69 69 MET HE3 H 1 1.952640 0.03 . 1 . . . . 69 MET HE3 . 17355 1
710 . 1 1 70 70 PRO CA C 13 63.452092 0.40 . 1 . . . . 70 PRO CA . 17355 1
711 . 1 1 70 70 PRO HA H 1 4.446178 0.03 . 1 . . . . 70 PRO HA . 17355 1
712 . 1 1 70 70 PRO CB C 13 32.012100 0.40 . 1 . . . . 70 PRO CB . 17355 1
713 . 1 1 70 70 PRO HB2 H 1 1.844770 0.03 . 2 . . . . 70 PRO HB2 . 17355 1
714 . 1 1 70 70 PRO HB3 H 1 2.250060 0.03 . 2 . . . . 70 PRO HB3 . 17355 1
715 . 1 1 70 70 PRO CG C 13 27.456030 0.40 . 1 . . . . 70 PRO CG . 17355 1
716 . 1 1 70 70 PRO HG2 H 1 1.896340 0.03 . 2 . . . . 70 PRO HG2 . 17355 1
717 . 1 1 70 70 PRO HG3 H 1 1.941350 0.03 . 2 . . . . 70 PRO HG3 . 17355 1
718 . 1 1 70 70 PRO CD C 13 50.143000 0.40 . 1 . . . . 70 PRO CD . 17355 1
719 . 1 1 70 70 PRO HD2 H 1 3.614000 0.03 . 2 . . . . 70 PRO HD2 . 17355 1
720 . 1 1 70 70 PRO HD3 H 1 3.780000 0.03 . 2 . . . . 70 PRO HD3 . 17355 1
721 . 1 1 71 71 THR N N 15 112.662586 0.30 . 1 . . . . 71 THR N . 17355 1
722 . 1 1 71 71 THR H H 1 7.956871 0.03 . 1 . . . . 71 THR HN . 17355 1
723 . 1 1 71 71 THR CA C 13 62.868941 0.40 . 1 . . . . 71 THR CA . 17355 1
724 . 1 1 71 71 THR HA H 1 4.073865 0.03 . 1 . . . . 71 THR HA . 17355 1
725 . 1 1 71 71 THR CB C 13 69.515665 0.40 . 1 . . . . 71 THR CB . 17355 1
726 . 1 1 71 71 THR HB H 1 4.045717 0.03 . 1 . . . . 71 THR HB . 17355 1
727 . 1 1 71 71 THR CG2 C 13 22.021880 0.40 . 1 . . . . 71 THR CG2 . 17355 1
728 . 1 1 71 71 THR HG21 H 1 1.074440 0.03 . 1 . . . . 71 THR HG23 . 17355 1
729 . 1 1 71 71 THR HG22 H 1 1.074440 0.03 . 1 . . . . 71 THR HG23 . 17355 1
730 . 1 1 71 71 THR HG23 H 1 1.074440 0.03 . 1 . . . . 71 THR HG23 . 17355 1
731 . 1 1 72 72 ASN N N 15 120.053701 0.30 . 1 . . . . 72 ASN N . 17355 1
732 . 1 1 72 72 ASN H H 1 8.227418 0.03 . 1 . . . . 72 ASN HN . 17355 1
733 . 1 1 72 72 ASN CA C 13 52.855920 0.40 . 1 . . . . 72 ASN CA . 17355 1
734 . 1 1 72 72 ASN HA H 1 4.695160 0.03 . 1 . . . . 72 ASN HA . 17355 1
735 . 1 1 72 72 ASN CB C 13 38.164552 0.40 . 1 . . . . 72 ASN CB . 17355 1
736 . 1 1 72 72 ASN HB3 H 1 2.802143 0.03 . 2 . . . . 72 ASN HB3 . 17355 1
737 . 1 1 72 72 ASN ND2 N 15 112.075710 0.30 . 1 . . . . 72 ASN ND2 . 17355 1
738 . 1 1 72 72 ASN HD21 H 1 7.500640 0.03 . 2 . . . . 72 ASN HD21 . 17355 1
739 . 1 1 72 72 ASN HD22 H 1 6.859240 0.03 . 2 . . . . 72 ASN HD22 . 17355 1
740 . 1 1 73 73 PHE N N 15 121.569622 0.30 . 1 . . . . 73 PHE N . 17355 1
741 . 1 1 73 73 PHE H H 1 8.331020 0.03 . 1 . . . . 73 PHE HN . 17355 1
742 . 1 1 73 73 PHE CA C 13 59.608598 0.40 . 1 . . . . 73 PHE CA . 17355 1
743 . 1 1 73 73 PHE HA H 1 4.341596 0.03 . 1 . . . . 73 PHE HA . 17355 1
744 . 1 1 73 73 PHE CB C 13 38.999518 0.40 . 1 . . . . 73 PHE CB . 17355 1
745 . 1 1 73 73 PHE HB2 H 1 3.108000 0.03 . 2 . . . . 73 PHE HB2 . 17355 1
746 . 1 1 73 73 PHE HB3 H 1 2.946300 0.03 . 2 . . . . 73 PHE HB3 . 17355 1
747 . 1 1 73 73 PHE CD1 C 13 131.679860 0.40 . 3 . . . . 73 PHE CD1 . 17355 1
748 . 1 1 73 73 PHE HD1 H 1 7.088210 0.03 . 3 . . . . 73 PHE HD1 . 17355 1
749 . 1 1 73 73 PHE CE1 C 13 131.527260 0.40 . 3 . . . . 73 PHE CE1 . 17355 1
750 . 1 1 73 73 PHE HE1 H 1 7.178570 0.03 . 3 . . . . 73 PHE HE1 . 17355 1
751 . 1 1 73 73 PHE CZ C 13 129.913230 0.40 . 1 . . . . 73 PHE CZ . 17355 1
752 . 1 1 73 73 PHE HZ H 1 7.151650 0.03 . 1 . . . . 73 PHE HZ . 17355 1
753 . 1 1 74 74 ALA N N 15 121.046844 0.30 . 1 . . . . 74 ALA N . 17355 1
754 . 1 1 74 74 ALA H H 1 8.163179 0.03 . 1 . . . . 74 ALA HN . 17355 1
755 . 1 1 74 74 ALA CA C 13 54.704830 0.40 . 1 . . . . 74 ALA CA . 17355 1
756 . 1 1 74 74 ALA HA H 1 4.073865 0.03 . 1 . . . . 74 ALA HA . 17355 1
757 . 1 1 74 74 ALA CB C 13 19.159140 0.40 . 1 . . . . 74 ALA CB . 17355 1
758 . 1 1 74 74 ALA HB1 H 1 1.425839 0.03 . 1 . . . . 74 ALA HB3 . 17355 1
759 . 1 1 74 74 ALA HB2 H 1 1.425839 0.03 . 1 . . . . 74 ALA HB3 . 17355 1
760 . 1 1 74 74 ALA HB3 H 1 1.425839 0.03 . 1 . . . . 74 ALA HB3 . 17355 1
761 . 1 1 75 75 THR N N 15 104.824040 0.30 . 1 . . . . 75 THR N . 17355 1
762 . 1 1 75 75 THR H H 1 7.581342 0.03 . 1 . . . . 75 THR HN . 17355 1
763 . 1 1 75 75 THR CA C 13 60.668872 0.40 . 1 . . . . 75 THR CA . 17355 1
764 . 1 1 75 75 THR HA H 1 4.475461 0.03 . 1 . . . . 75 THR HA . 17355 1
765 . 1 1 75 75 THR CB C 13 69.542581 0.40 . 1 . . . . 75 THR CB . 17355 1
766 . 1 1 75 75 THR HB H 1 4.477404 0.03 . 1 . . . . 75 THR HB . 17355 1
767 . 1 1 75 75 THR CG2 C 13 21.552730 0.40 . 1 . . . . 75 THR CG2 . 17355 1
768 . 1 1 75 75 THR HG21 H 1 1.077380 0.03 . 1 . . . . 75 THR HG23 . 17355 1
769 . 1 1 75 75 THR HG22 H 1 1.077380 0.03 . 1 . . . . 75 THR HG23 . 17355 1
770 . 1 1 75 75 THR HG23 H 1 1.077380 0.03 . 1 . . . . 75 THR HG23 . 17355 1
771 . 1 1 76 76 ALA N N 15 124.547667 0.30 . 1 . . . . 76 ALA N . 17355 1
772 . 1 1 76 76 ALA H H 1 7.688634 0.03 . 1 . . . . 76 ALA HN . 17355 1
773 . 1 1 76 76 ALA CA C 13 52.928870 0.40 . 1 . . . . 76 ALA CA . 17355 1
774 . 1 1 76 76 ALA HA H 1 4.713909 0.03 . 1 . . . . 76 ALA HA . 17355 1
775 . 1 1 76 76 ALA CB C 13 20.661192 0.40 . 1 . . . . 76 ALA CB . 17355 1
776 . 1 1 76 76 ALA HB1 H 1 1.626640 0.03 . 1 . . . . 76 ALA HB3 . 17355 1
777 . 1 1 76 76 ALA HB2 H 1 1.626640 0.03 . 1 . . . . 76 ALA HB3 . 17355 1
778 . 1 1 76 76 ALA HB3 H 1 1.626640 0.03 . 1 . . . . 76 ALA HB3 . 17355 1
779 . 1 1 77 77 THR N N 15 108.653600 0.30 . 1 . . . . 77 THR N . 17355 1
780 . 1 1 77 77 THR H H 1 7.495300 0.03 . 1 . . . . 77 THR HN . 17355 1
781 . 1 1 77 77 THR CA C 13 58.846540 0.40 . 1 . . . . 77 THR CA . 17355 1
782 . 1 1 77 77 THR HA H 1 5.016501 0.03 . 1 . . . . 77 THR HA . 17355 1
783 . 1 1 77 77 THR CB C 13 73.368509 0.40 . 1 . . . . 77 THR CB . 17355 1
784 . 1 1 77 77 THR HB H 1 4.326663 0.03 . 1 . . . . 77 THR HB . 17355 1
785 . 1 1 77 77 THR CG2 C 13 22.391131 0.40 . 1 . . . . 77 THR CG2 . 17355 1
786 . 1 1 77 77 THR HG21 H 1 1.064110 0.03 . 1 . . . . 77 THR HG23 . 17355 1
787 . 1 1 77 77 THR HG22 H 1 1.064110 0.03 . 1 . . . . 77 THR HG23 . 17355 1
788 . 1 1 77 77 THR HG23 H 1 1.064110 0.03 . 1 . . . . 77 THR HG23 . 17355 1
789 . 1 1 78 78 VAL N N 15 120.107497 0.30 . 1 . . . . 78 VAL N . 17355 1
790 . 1 1 78 78 VAL H H 1 7.373299 0.03 . 1 . . . . 78 VAL HN . 17355 1
791 . 1 1 78 78 VAL CA C 13 67.445792 0.40 . 1 . . . . 78 VAL CA . 17355 1
792 . 1 1 78 78 VAL HA H 1 3.418482 0.03 . 1 . . . . 78 VAL HA . 17355 1
793 . 1 1 78 78 VAL CB C 13 31.948694 0.40 . 1 . . . . 78 VAL CB . 17355 1
794 . 1 1 78 78 VAL HB H 1 2.233215 0.03 . 1 . . . . 78 VAL HB . 17355 1
795 . 1 1 78 78 VAL CG2 C 13 21.200160 0.40 . 2 . . . . 78 VAL CG2 . 17355 1
796 . 1 1 78 78 VAL HG21 H 1 0.798340 0.03 . 2 . . . . 78 VAL HG23 . 17355 1
797 . 1 1 78 78 VAL HG22 H 1 0.798340 0.03 . 2 . . . . 78 VAL HG23 . 17355 1
798 . 1 1 78 78 VAL HG23 H 1 0.798340 0.03 . 2 . . . . 78 VAL HG23 . 17355 1
799 . 1 1 78 78 VAL CG1 C 13 23.023914 0.40 . 2 . . . . 78 VAL CG1 . 17355 1
800 . 1 1 78 78 VAL HG11 H 1 0.689580 0.03 . 2 . . . . 78 VAL HG13 . 17355 1
801 . 1 1 78 78 VAL HG12 H 1 0.689580 0.03 . 2 . . . . 78 VAL HG13 . 17355 1
802 . 1 1 78 78 VAL HG13 H 1 0.689580 0.03 . 2 . . . . 78 VAL HG13 . 17355 1
803 . 1 1 79 79 ARG N N 15 117.131133 0.30 . 1 . . . . 79 ARG N . 17355 1
804 . 1 1 79 79 ARG H H 1 8.518009 0.03 . 1 . . . . 79 ARG HN . 17355 1
805 . 1 1 79 79 ARG CA C 13 59.565674 0.40 . 1 . . . . 79 ARG CA . 17355 1
806 . 1 1 79 79 ARG HA H 1 3.877479 0.03 . 1 . . . . 79 ARG HA . 17355 1
807 . 1 1 79 79 ARG CB C 13 30.174265 0.40 . 1 . . . . 79 ARG CB . 17355 1
808 . 1 1 79 79 ARG HB3 H 1 1.707514 0.03 . 2 . . . . 79 ARG HB3 . 17355 1
809 . 1 1 79 79 ARG CG C 13 27.005166 0.40 . 1 . . . . 79 ARG CG . 17355 1
810 . 1 1 79 79 ARG HG3 H 1 1.542971 0.03 . 2 . . . . 79 ARG HG3 . 17355 1
811 . 1 1 79 79 ARG CD C 13 43.562010 0.40 . 1 . . . . 79 ARG CD . 17355 1
812 . 1 1 79 79 ARG HD3 H 1 3.155370 0.03 . 2 . . . . 79 ARG HD3 . 17355 1
813 . 1 1 80 80 GLU N N 15 118.542108 0.30 . 1 . . . . 80 GLU N . 17355 1
814 . 1 1 80 80 GLU H H 1 7.847180 0.03 . 1 . . . . 80 GLU HN . 17355 1
815 . 1 1 80 80 GLU CA C 13 59.426954 0.40 . 1 . . . . 80 GLU CA . 17355 1
816 . 1 1 80 80 GLU HA H 1 4.032742 0.03 . 1 . . . . 80 GLU HA . 17355 1
817 . 1 1 80 80 GLU CB C 13 30.205869 0.40 . 1 . . . . 80 GLU CB . 17355 1
818 . 1 1 80 80 GLU HB2 H 1 2.059608 0.03 . 2 . . . . 80 GLU HB2 . 17355 1
819 . 1 1 80 80 GLU HB3 H 1 2.281323 0.03 . 2 . . . . 80 GLU HB3 . 17355 1
820 . 1 1 80 80 GLU CG C 13 37.541641 0.40 . 1 . . . . 80 GLU CG . 17355 1
821 . 1 1 80 80 GLU HG2 H 1 2.280830 0.03 . 2 . . . . 80 GLU HG2 . 17355 1
822 . 1 1 80 80 GLU HG3 H 1 2.325248 0.03 . 2 . . . . 80 GLU HG3 . 17355 1
823 . 1 1 81 81 MET N N 15 119.629546 0.30 . 1 . . . . 81 MET N . 17355 1
824 . 1 1 81 81 MET H H 1 8.210607 0.03 . 1 . . . . 81 MET HN . 17355 1
825 . 1 1 81 81 MET CA C 13 59.025447 0.40 . 1 . . . . 81 MET CA . 17355 1
826 . 1 1 81 81 MET HA H 1 4.157531 0.03 . 1 . . . . 81 MET HA . 17355 1
827 . 1 1 81 81 MET CB C 13 32.916195 0.40 . 1 . . . . 81 MET CB . 17355 1
828 . 1 1 81 81 MET HB3 H 1 2.279231 0.03 . 2 . . . . 81 MET HB3 . 17355 1
829 . 1 1 81 81 MET CG C 13 32.381940 0.40 . 1 . . . . 81 MET CG . 17355 1
830 . 1 1 81 81 MET HG2 H 1 2.232460 0.03 . 2 . . . . 81 MET HG2 . 17355 1
831 . 1 1 81 81 MET HG3 H 1 2.284460 0.03 . 2 . . . . 81 MET HG3 . 17355 1
832 . 1 1 81 81 MET CE C 13 18.796000 0.40 . 1 . . . . 81 MET CE . 17355 1
833 . 1 1 81 81 MET HE1 H 1 1.651000 0.03 . 1 . . . . 81 MET HE3 . 17355 1
834 . 1 1 81 81 MET HE2 H 1 1.651000 0.03 . 1 . . . . 81 MET HE3 . 17355 1
835 . 1 1 81 81 MET HE3 H 1 1.651000 0.03 . 1 . . . . 81 MET HE3 . 17355 1
836 . 1 1 82 82 ALA N N 15 120.463372 0.30 . 1 . . . . 82 ALA N . 17355 1
837 . 1 1 82 82 ALA H H 1 7.977755 0.03 . 1 . . . . 82 ALA HN . 17355 1
838 . 1 1 82 82 ALA CA C 13 56.003666 0.40 . 1 . . . . 82 ALA CA . 17355 1
839 . 1 1 82 82 ALA HA H 1 3.910716 0.03 . 1 . . . . 82 ALA HA . 17355 1
840 . 1 1 82 82 ALA CB C 13 18.430198 0.40 . 1 . . . . 82 ALA CB . 17355 1
841 . 1 1 82 82 ALA HB1 H 1 1.427931 0.03 . 1 . . . . 82 ALA HB3 . 17355 1
842 . 1 1 82 82 ALA HB2 H 1 1.427931 0.03 . 1 . . . . 82 ALA HB3 . 17355 1
843 . 1 1 82 82 ALA HB3 H 1 1.427931 0.03 . 1 . . . . 82 ALA HB3 . 17355 1
844 . 1 1 83 83 GLU N N 15 116.662537 0.30 . 1 . . . . 83 GLU N . 17355 1
845 . 1 1 83 83 GLU H H 1 8.607793 0.03 . 1 . . . . 83 GLU HN . 17355 1
846 . 1 1 83 83 GLU CA C 13 59.476064 0.40 . 1 . . . . 83 GLU CA . 17355 1
847 . 1 1 83 83 GLU HA H 1 4.034124 0.03 . 1 . . . . 83 GLU HA . 17355 1
848 . 1 1 83 83 GLU CB C 13 29.470303 0.40 . 1 . . . . 83 GLU CB . 17355 1
849 . 1 1 83 83 GLU HB3 H 1 2.072158 0.03 . 2 . . . . 83 GLU HB3 . 17355 1
850 . 1 1 83 83 GLU CG C 13 37.263319 0.40 . 1 . . . . 83 GLU CG . 17355 1
851 . 1 1 83 83 GLU HG2 H 1 2.264590 0.03 . 2 . . . . 83 GLU HG2 . 17355 1
852 . 1 1 83 83 GLU HG3 H 1 2.555329 0.03 . 2 . . . . 83 GLU HG3 . 17355 1
853 . 1 1 84 84 ALA N N 15 122.742081 0.30 . 1 . . . . 84 ALA N . 17355 1
854 . 1 1 84 84 ALA H H 1 7.917569 0.03 . 1 . . . . 84 ALA HN . 17355 1
855 . 1 1 84 84 ALA CA C 13 54.969900 0.40 . 1 . . . . 84 ALA CA . 17355 1
856 . 1 1 84 84 ALA HA H 1 4.241200 0.03 . 1 . . . . 84 ALA HA . 17355 1
857 . 1 1 84 84 ALA CB C 13 18.150170 0.40 . 1 . . . . 84 ALA CB . 17355 1
858 . 1 1 84 84 ALA HB1 H 1 1.559170 0.03 . 1 . . . . 84 ALA HB3 . 17355 1
859 . 1 1 84 84 ALA HB2 H 1 1.559170 0.03 . 1 . . . . 84 ALA HB3 . 17355 1
860 . 1 1 84 84 ALA HB3 H 1 1.559170 0.03 . 1 . . . . 84 ALA HB3 . 17355 1
861 . 1 1 85 85 LEU N N 15 119.158323 0.30 . 1 . . . . 85 LEU N . 17355 1
862 . 1 1 85 85 LEU H H 1 7.692051 0.03 . 1 . . . . 85 LEU HN . 17355 1
863 . 1 1 85 85 LEU CA C 13 57.848520 0.40 . 1 . . . . 85 LEU CA . 17355 1
864 . 1 1 85 85 LEU HA H 1 3.945365 0.03 . 1 . . . . 85 LEU HA . 17355 1
865 . 1 1 85 85 LEU CB C 13 41.884347 0.40 . 1 . . . . 85 LEU CB . 17355 1
866 . 1 1 85 85 LEU HB2 H 1 1.442572 0.03 . 2 . . . . 85 LEU HB2 . 17355 1
867 . 1 1 85 85 LEU HB3 H 1 1.883910 0.03 . 2 . . . . 85 LEU HB3 . 17355 1
868 . 1 1 85 85 LEU CG C 13 27.160710 0.40 . 1 . . . . 85 LEU CG . 17355 1
869 . 1 1 85 85 LEU HG H 1 1.764690 0.03 . 1 . . . . 85 LEU HG . 17355 1
870 . 1 1 85 85 LEU CD1 C 13 26.828404 0.40 . 2 . . . . 85 LEU CD1 . 17355 1
871 . 1 1 85 85 LEU HD11 H 1 0.757436 0.03 . 2 . . . . 85 LEU HD13 . 17355 1
872 . 1 1 85 85 LEU HD12 H 1 0.757436 0.03 . 2 . . . . 85 LEU HD13 . 17355 1
873 . 1 1 85 85 LEU HD13 H 1 0.757436 0.03 . 2 . . . . 85 LEU HD13 . 17355 1
874 . 1 1 85 85 LEU CD2 C 13 22.978730 0.40 . 2 . . . . 85 LEU CD2 . 17355 1
875 . 1 1 85 85 LEU HD21 H 1 0.791450 0.03 . 2 . . . . 85 LEU HD23 . 17355 1
876 . 1 1 85 85 LEU HD22 H 1 0.791450 0.03 . 2 . . . . 85 LEU HD23 . 17355 1
877 . 1 1 85 85 LEU HD23 H 1 0.791450 0.03 . 2 . . . . 85 LEU HD23 . 17355 1
878 . 1 1 86 86 GLU N N 15 118.441036 0.30 . 1 . . . . 86 GLU N . 17355 1
879 . 1 1 86 86 GLU H H 1 8.152395 0.03 . 1 . . . . 86 GLU HN . 17355 1
880 . 1 1 86 86 GLU CA C 13 59.131475 0.40 . 1 . . . . 86 GLU CA . 17355 1
881 . 1 1 86 86 GLU HA H 1 4.052948 0.03 . 1 . . . . 86 GLU HA . 17355 1
882 . 1 1 86 86 GLU CB C 13 29.867906 0.40 . 1 . . . . 86 GLU CB . 17355 1
883 . 1 1 86 86 GLU HB3 H 1 2.067975 0.03 . 2 . . . . 86 GLU HB3 . 17355 1
884 . 1 1 86 86 GLU CG C 13 37.131000 0.40 . 1 . . . . 86 GLU CG . 17355 1
885 . 1 1 86 86 GLU HG2 H 1 2.254132 0.03 . 2 . . . . 86 GLU HG2 . 17355 1
886 . 1 1 86 86 GLU HG3 H 1 2.492306 0.03 . 2 . . . . 86 GLU HG3 . 17355 1
887 . 1 1 87 87 ALA N N 15 120.690277 0.30 . 1 . . . . 87 ALA N . 17355 1
888 . 1 1 87 87 ALA H H 1 7.899360 0.03 . 1 . . . . 87 ALA HN . 17355 1
889 . 1 1 87 87 ALA CA C 13 54.506028 0.40 . 1 . . . . 87 ALA CA . 17355 1
890 . 1 1 87 87 ALA HA H 1 4.138706 0.03 . 1 . . . . 87 ALA HA . 17355 1
891 . 1 1 87 87 ALA CB C 13 18.434616 0.40 . 1 . . . . 87 ALA CB . 17355 1
892 . 1 1 87 87 ALA HB1 H 1 1.480222 0.03 . 1 . . . . 87 ALA HB3 . 17355 1
893 . 1 1 87 87 ALA HB2 H 1 1.480222 0.03 . 1 . . . . 87 ALA HB3 . 17355 1
894 . 1 1 87 87 ALA HB3 H 1 1.480222 0.03 . 1 . . . . 87 ALA HB3 . 17355 1
895 . 1 1 88 88 ARG N N 15 117.642378 0.30 . 1 . . . . 88 ARG N . 17355 1
896 . 1 1 88 88 ARG H H 1 7.592959 0.03 . 1 . . . . 88 ARG HN . 17355 1
897 . 1 1 88 88 ARG CA C 13 57.435036 0.40 . 1 . . . . 88 ARG CA . 17355 1
898 . 1 1 88 88 ARG HA H 1 4.203547 0.03 . 1 . . . . 88 ARG HA . 17355 1
899 . 1 1 88 88 ARG CB C 13 30.106468 0.40 . 1 . . . . 88 ARG CB . 17355 1
900 . 1 1 88 88 ARG HB3 H 1 1.990584 0.03 . 2 . . . . 88 ARG HB3 . 17355 1
901 . 1 1 88 88 ARG CG C 13 27.190710 0.40 . 1 . . . . 88 ARG CG . 17355 1
902 . 1 1 88 88 ARG HG3 H 1 1.768870 0.03 . 2 . . . . 88 ARG HG3 . 17355 1
903 . 1 1 88 88 ARG CD C 13 43.333300 0.40 . 1 . . . . 88 ARG CD . 17355 1
904 . 1 1 88 88 ARG HD3 H 1 3.238447 0.03 . 2 . . . . 88 ARG HD3 . 17355 1
905 . 1 1 89 89 GLU N N 15 121.079948 0.30 . 1 . . . . 89 GLU N . 17355 1
906 . 1 1 89 89 GLU H H 1 8.222361 0.03 . 1 . . . . 89 GLU HN . 17355 1
907 . 1 1 89 89 GLU CA C 13 58.857570 0.40 . 1 . . . . 89 GLU CA . 17355 1
908 . 1 1 89 89 GLU HA H 1 4.047371 0.03 . 1 . . . . 89 GLU HA . 17355 1
909 . 1 1 89 89 GLU CB C 13 29.912084 0.40 . 1 . . . . 89 GLU CB . 17355 1
910 . 1 1 89 89 GLU HB3 H 1 2.275000 0.03 . 2 . . . . 89 GLU HB3 . 17355 1
911 . 1 1 89 89 GLU CG C 13 36.348832 0.40 . 1 . . . . 89 GLU CG . 17355 1
912 . 1 1 89 89 GLU HG3 H 1 2.310606 0.03 . 2 . . . . 89 GLU HG3 . 17355 1
913 . 1 1 90 90 ARG N N 15 117.834309 0.30 . 1 . . . . 90 ARG N . 17355 1
914 . 1 1 90 90 ARG H H 1 7.924110 0.03 . 1 . . . . 90 ARG HN . 17355 1
915 . 1 1 90 90 ARG CA C 13 57.408529 0.40 . 1 . . . . 90 ARG CA . 17355 1
916 . 1 1 90 90 ARG HA H 1 4.211914 0.03 . 1 . . . . 90 ARG HA . 17355 1
917 . 1 1 90 90 ARG CB C 13 30.905832 0.40 . 1 . . . . 90 ARG CB . 17355 1
918 . 1 1 90 90 ARG HB3 H 1 1.881646 0.03 . 2 . . . . 90 ARG HB3 . 17355 1
919 . 1 1 90 90 ARG CG C 13 27.817540 0.40 . 1 . . . . 90 ARG CG . 17355 1
920 . 1 1 90 90 ARG HG3 H 1 1.693810 0.03 . 2 . . . . 90 ARG HG3 . 17355 1
921 . 1 1 90 90 ARG CD C 13 43.837019 0.40 . 1 . . . . 90 ARG CD . 17355 1
922 . 1 1 90 90 ARG HD3 H 1 3.220473 0.03 . 2 . . . . 90 ARG HD3 . 17355 1
923 . 1 1 91 91 GLU N N 15 118.786101 0.30 . 1 . . . . 91 GLU N . 17355 1
924 . 1 1 91 91 GLU H H 1 7.749201 0.03 . 1 . . . . 91 GLU HN . 17355 1
925 . 1 1 91 91 GLU CA C 13 56.692844 0.40 . 1 . . . . 91 GLU CA . 17355 1
926 . 1 1 91 91 GLU HA H 1 4.253747 0.03 . 1 . . . . 91 GLU HA . 17355 1
927 . 1 1 91 91 GLU CB C 13 30.415715 0.40 . 1 . . . . 91 GLU CB . 17355 1
928 . 1 1 91 91 GLU HB3 H 1 1.993373 0.03 . 2 . . . . 91 GLU HB3 . 17355 1
929 . 1 1 91 91 GLU CG C 13 36.397948 0.40 . 1 . . . . 91 GLU CG . 17355 1
930 . 1 1 91 91 GLU HG3 H 1 2.339479 0.03 . 2 . . . . 91 GLU HG3 . 17355 1
931 . 1 1 92 92 ALA N N 15 125.247005 0.30 . 1 . . . . 92 ALA N . 17355 1
932 . 1 1 92 92 ALA H H 1 7.887910 0.03 . 1 . . . . 92 ALA HN . 17355 1
933 . 1 1 92 92 ALA CA C 13 51.073391 0.40 . 1 . . . . 92 ALA CA . 17355 1
934 . 1 1 92 92 ALA HA H 1 4.550761 0.03 . 1 . . . . 92 ALA HA . 17355 1
935 . 1 1 92 92 ALA CB C 13 18.443450 0.40 . 1 . . . . 92 ALA CB . 17355 1
936 . 1 1 92 92 ALA HB1 H 1 1.354720 0.03 . 1 . . . . 92 ALA HB3 . 17355 1
937 . 1 1 92 92 ALA HB2 H 1 1.354720 0.03 . 1 . . . . 92 ALA HB3 . 17355 1
938 . 1 1 92 92 ALA HB3 H 1 1.354720 0.03 . 1 . . . . 92 ALA HB3 . 17355 1
939 . 1 1 93 93 PRO CA C 13 63.743667 0.40 . 1 . . . . 93 PRO CA . 17355 1
940 . 1 1 93 93 PRO HA H 1 4.383429 0.03 . 1 . . . . 93 PRO HA . 17355 1
941 . 1 1 93 93 PRO CB C 13 32.122082 0.40 . 1 . . . . 93 PRO CB . 17355 1
942 . 1 1 93 93 PRO HB3 H 1 1.783689 0.03 . 2 . . . . 93 PRO HB3 . 17355 1
943 . 1 1 93 93 PRO CD C 13 50.490000 0.40 . 1 . . . . 93 PRO CD . 17355 1
944 . 1 1 93 93 PRO HD2 H 1 3.764000 0.03 . 2 . . . . 93 PRO HD2 . 17355 1
945 . 1 1 93 93 PRO HD3 H 1 3.689000 0.03 . 2 . . . . 93 PRO HD3 . 17355 1
946 . 1 1 94 94 HIS N N 15 118.596755 0.30 . 1 . . . . 94 HIS N . 17355 1
947 . 1 1 94 94 HIS H H 1 8.392034 0.03 . 1 . . . . 94 HIS HN . 17355 1
948 . 1 1 94 94 HIS CA C 13 56.044042 0.40 . 1 . . . . 94 HIS CA . 17355 1
949 . 1 1 94 94 HIS HA H 1 4.638502 0.03 . 1 . . . . 94 HIS HA . 17355 1
950 . 1 1 94 94 HIS CB C 13 29.789076 0.40 . 1 . . . . 94 HIS CB . 17355 1
951 . 1 1 94 94 HIS HB3 H 1 3.120074 0.03 . 2 . . . . 94 HIS HB3 . 17355 1
952 . 1 1 94 94 HIS CD2 C 13 119.890330 0.40 . 1 . . . . 94 HIS CD2 . 17355 1
953 . 1 1 94 94 HIS HD2 H 1 7.153630 0.03 . 1 . . . . 94 HIS HD2 . 17355 1
954 . 1 1 95 95 LEU N N 15 123.443143 0.30 . 1 . . . . 95 LEU N . 17355 1
955 . 1 1 95 95 LEU H H 1 8.060795 0.03 . 1 . . . . 95 LEU HN . 17355 1
956 . 1 1 95 95 LEU CA C 13 55.232692 0.40 . 1 . . . . 95 LEU CA . 17355 1
957 . 1 1 95 95 LEU HA H 1 4.286571 0.03 . 1 . . . . 95 LEU HA . 17355 1
958 . 1 1 95 95 LEU CB C 13 42.710478 0.40 . 1 . . . . 95 LEU CB . 17355 1
959 . 1 1 95 95 LEU HB3 H 1 1.473947 0.03 . 2 . . . . 95 LEU HB3 . 17355 1
960 . 1 1 95 95 LEU CG C 13 26.751360 0.40 . 1 . . . . 95 LEU CG . 17355 1
961 . 1 1 95 95 LEU HG H 1 1.408510 0.03 . 1 . . . . 95 LEU HG . 17355 1
962 . 1 1 95 95 LEU CD1 C 13 25.115000 0.40 . 2 . . . . 95 LEU CD1 . 17355 1
963 . 1 1 95 95 LEU HD11 H 1 0.855400 0.03 . 2 . . . . 95 LEU HD13 . 17355 1
964 . 1 1 95 95 LEU HD12 H 1 0.855400 0.03 . 2 . . . . 95 LEU HD13 . 17355 1
965 . 1 1 95 95 LEU HD13 H 1 0.855400 0.03 . 2 . . . . 95 LEU HD13 . 17355 1
966 . 1 1 95 95 LEU CD2 C 13 23.688640 0.40 . 2 . . . . 95 LEU CD2 . 17355 1
967 . 1 1 95 95 LEU HD21 H 1 0.819390 0.03 . 2 . . . . 95 LEU HD23 . 17355 1
968 . 1 1 95 95 LEU HD22 H 1 0.819390 0.03 . 2 . . . . 95 LEU HD23 . 17355 1
969 . 1 1 95 95 LEU HD23 H 1 0.819390 0.03 . 2 . . . . 95 LEU HD23 . 17355 1
970 . 1 1 96 96 GLU N N 15 121.294508 0.30 . 1 . . . . 96 GLU N . 17355 1
971 . 1 1 96 96 GLU H H 1 8.346396 0.03 . 1 . . . . 96 GLU HN . 17355 1
972 . 1 1 96 96 GLU CA C 13 56.706097 0.40 . 1 . . . . 96 GLU CA . 17355 1
973 . 1 1 96 96 GLU HA H 1 4.176356 0.03 . 1 . . . . 96 GLU HA . 17355 1
974 . 1 1 96 96 GLU CB C 13 30.318523 0.40 . 1 . . . . 96 GLU CB . 17355 1
975 . 1 1 96 96 GLU HB3 H 1 1.848352 0.03 . 2 . . . . 96 GLU HB3 . 17355 1
976 . 1 1 96 96 GLU CG C 13 36.362086 0.40 . 1 . . . . 96 GLU CG . 17355 1
977 . 1 1 96 96 GLU HG3 H 1 2.149549 0.03 . 2 . . . . 96 GLU HG3 . 17355 1
978 . 1 1 97 97 HIS N N 15 119.931627 0.30 . 1 . . . . 97 HIS N . 17355 1
979 . 1 1 97 97 HIS H H 1 8.251063 0.03 . 1 . . . . 97 HIS HN . 17355 1
980 . 1 1 97 97 HIS CA C 13 56.041647 0.40 . 1 . . . . 97 HIS CA . 17355 1
981 . 1 1 97 97 HIS HA H 1 4.555467 0.03 . 1 . . . . 97 HIS HA . 17355 1
982 . 1 1 98 98 HIS N N 15 125.445633 0.30 . 1 . . . . 98 HIS N . 17355 1
983 . 1 1 98 98 HIS H H 1 8.053564 0.03 . 1 . . . . 98 HIS HN . 17355 1
984 . 1 1 98 98 HIS CA C 13 57.302502 0.40 . 1 . . . . 98 HIS CA . 17355 1
985 . 1 1 98 98 HIS HA H 1 4.362512 0.03 . 1 . . . . 98 HIS HA . 17355 1
986 . 1 1 98 98 HIS CB C 13 30.318523 0.40 . 1 . . . . 98 HIS CB . 17355 1
987 . 1 1 98 98 HIS HB3 H 1 3.065691 0.03 . 2 . . . . 98 HIS HB3 . 17355 1
988 . 1 1 98 98 HIS CD2 C 13 119.764700 0.40 . 1 . . . . 98 HIS CD2 . 17355 1
989 . 1 1 98 98 HIS HD2 H 1 6.964900 0.03 . 1 . . . . 98 HIS HD2 . 17355 1
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