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 18449
_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
5 '3D 1H-15N NOESY' . . . 18449 1
7 '2D 1H-1H NOESY' . . . 18449 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 SER H H 1 8.407 0.02 . 1 . . . A 24 SER HN . 18449 1
2 . 1 1 1 1 SER HA H 1 4.477 0.02 . 1 . . . A 24 SER HA . 18449 1
3 . 1 1 1 1 SER HB2 H 1 3.871 0.02 . 1 . . . A 24 SER HB2 . 18449 1
4 . 1 1 1 1 SER HB3 H 1 3.871 0.02 . 1 . . . A 24 SER QB . 18449 1
5 . 1 1 1 1 SER C C 13 171.886 0.2 . 1 . . . A 24 SER C . 18449 1
6 . 1 1 1 1 SER CA C 13 54.814 0.2 . 1 . . . A 24 SER CA . 18449 1
7 . 1 1 1 1 SER CB C 13 59.958 0.2 . 1 . . . A 24 SER CB . 18449 1
8 . 1 1 1 1 SER N N 15 118.052 0.2 . 1 . . . A 24 SER N . 18449 1
9 . 1 1 2 2 LYS H H 1 8.318 0.02 . 1 . . . A 25 LYS HN . 18449 1
10 . 1 1 2 2 LYS HA H 1 4.432 0.02 . 1 . . . A 25 LYS HA . 18449 1
11 . 1 1 2 2 LYS HB2 H 1 1.728 0.02 . 2 . . . A 25 LYS HB2 . 18449 1
12 . 1 1 2 2 LYS HB3 H 1 1.728 0.02 . 2 . . . A 25 LYS QB . 18449 1
13 . 1 1 2 2 LYS HG2 H 1 1.448 0.02 . 2 . . . A 25 LYS HG2 . 18449 1
14 . 1 1 2 2 LYS HG3 H 1 1.448 0.02 . 2 . . . A 25 LYS QG . 18449 1
15 . 1 1 2 2 LYS C C 13 173.780 0.2 . 1 . . . A 25 LYS C . 18449 1
16 . 1 1 2 2 LYS CA C 13 52.743 0.2 . 1 . . . A 25 LYS CA . 18449 1
17 . 1 1 2 2 LYS CB C 13 29.179 0.2 . 1 . . . A 25 LYS CB . 18449 1
18 . 1 1 2 2 LYS N N 15 123.163 0.2 . 1 . . . A 25 LYS N . 18449 1
19 . 1 1 3 3 LYS H H 1 8.271 0.02 . 1 . . . A 26 LYS HN . 18449 1
20 . 1 1 3 3 LYS HA H 1 4.283 0.02 . 1 . . . A 26 LYS HA . 18449 1
21 . 1 1 3 3 LYS HB2 H 1 1.737 0.02 . 2 . . . A 26 LYS HB2 . 18449 1
22 . 1 1 3 3 LYS HB3 H 1 1.737 0.02 . 2 . . . A 26 LYS QB . 18449 1
23 . 1 1 3 3 LYS HG2 H 1 1.401 0.02 . 2 . . . A 26 LYS HG2 . 18449 1
24 . 1 1 3 3 LYS HG3 H 1 1.401 0.02 . 2 . . . A 26 LYS QG . 18449 1
25 . 1 1 3 3 LYS C C 13 173.736 0.2 . 1 . . . A 26 LYS C . 18449 1
26 . 1 1 3 3 LYS CA C 13 52.621 0.2 . 1 . . . A 26 LYS CA . 18449 1
27 . 1 1 3 3 LYS CB C 13 29.325 0.2 . 1 . . . A 26 LYS CB . 18449 1
28 . 1 1 3 3 LYS N N 15 122.612 0.2 . 1 . . . A 26 LYS N . 18449 1
29 . 1 1 4 4 GLU H H 1 8.350 0.02 . 1 . . . A 27 GLU HN . 18449 1
30 . 1 1 4 4 GLU HA H 1 4.268 0.02 . 1 . . . A 27 GLU HA . 18449 1
31 . 1 1 4 4 GLU HB2 H 1 1.981 0.02 . 2 . . . A 27 GLU HB2 . 18449 1
32 . 1 1 4 4 GLU HB3 H 1 1.894 0.02 . 2 . . . A 27 GLU HB3 . 18449 1
33 . 1 1 4 4 GLU HG2 H 1 2.231 0.02 . 2 . . . A 27 GLU HG2 . 18449 1
34 . 1 1 4 4 GLU HG3 H 1 2.231 0.02 . 2 . . . A 27 GLU QG . 18449 1
35 . 1 1 4 4 GLU C C 13 173.562 0.2 . 1 . . . A 27 GLU C . 18449 1
36 . 1 1 4 4 GLU CA C 13 52.535 0.2 . 1 . . . A 27 GLU CA . 18449 1
37 . 1 1 4 4 GLU CB C 13 26.714 0.2 . 1 . . . A 27 GLU CB . 18449 1
38 . 1 1 4 4 GLU N N 15 122.511 0.2 . 1 . . . A 27 GLU N . 18449 1
39 . 1 1 5 5 LYS H H 1 8.392 0.02 . 1 . . . A 28 LYS HN . 18449 1
40 . 1 1 5 5 LYS HA H 1 4.255 0.02 . 1 . . . A 28 LYS HA . 18449 1
41 . 1 1 5 5 LYS HB2 H 1 1.742 0.02 . 2 . . . A 28 LYS HB2 . 18449 1
42 . 1 1 5 5 LYS HB3 H 1 1.742 0.02 . 2 . . . A 28 LYS QB . 18449 1
43 . 1 1 5 5 LYS HG2 H 1 1.415 0.02 . 2 . . . A 28 LYS HG2 . 18449 1
44 . 1 1 5 5 LYS HG3 H 1 1.415 0.02 . 2 . . . A 28 LYS QG . 18449 1
45 . 1 1 5 5 LYS C C 13 173.649 0.2 . 1 . . . A 28 LYS C . 18449 1
46 . 1 1 5 5 LYS CA C 13 52.503 0.2 . 1 . . . A 28 LYS CA . 18449 1
47 . 1 1 5 5 LYS CB C 13 29.336 0.2 . 1 . . . A 28 LYS CB . 18449 1
48 . 1 1 5 5 LYS N N 15 123.542 0.2 . 1 . . . A 28 LYS N . 18449 1
49 . 1 1 6 6 LYS H H 1 8.367 0.02 . 1 . . . A 29 LYS HN . 18449 1
50 . 1 1 6 6 LYS HA H 1 4.261 0.02 . 1 . . . A 29 LYS HA . 18449 1
51 . 1 1 6 6 LYS HB2 H 1 1.735 0.02 . 2 . . . A 29 LYS HB2 . 18449 1
52 . 1 1 6 6 LYS HB3 H 1 1.735 0.02 . 2 . . . A 29 LYS QB . 18449 1
53 . 1 1 6 6 LYS HG2 H 1 1.419 0.02 . 2 . . . A 29 LYS HG2 . 18449 1
54 . 1 1 6 6 LYS HG3 H 1 1.419 0.02 . 2 . . . A 29 LYS QG . 18449 1
55 . 1 1 6 6 LYS C C 13 173.668 0.2 . 1 . . . A 29 LYS C . 18449 1
56 . 1 1 6 6 LYS CA C 13 52.457 0.2 . 1 . . . A 29 LYS CA . 18449 1
57 . 1 1 6 6 LYS CB C 13 29.346 0.2 . 1 . . . A 29 LYS CB . 18449 1
58 . 1 1 6 6 LYS N N 15 123.541 0.2 . 1 . . . A 29 LYS N . 18449 1
59 . 1 1 7 7 LYS H H 1 8.440 0.02 . 1 . . . A 30 LYS HN . 18449 1
60 . 1 1 7 7 LYS HA H 1 4.303 0.02 . 1 . . . A 30 LYS HA . 18449 1
61 . 1 1 7 7 LYS HB2 H 1 1.772 0.02 . 2 . . . A 30 LYS HB2 . 18449 1
62 . 1 1 7 7 LYS HB3 H 1 1.772 0.02 . 2 . . . A 30 LYS QB . 18449 1
63 . 1 1 7 7 LYS HG2 H 1 1.439 0.02 . 2 . . . A 30 LYS HG2 . 18449 1
64 . 1 1 7 7 LYS HG3 H 1 1.439 0.02 . 2 . . . A 30 LYS QG . 18449 1
65 . 1 1 7 7 LYS C C 13 174.004 0.2 . 1 . . . A 30 LYS C . 18449 1
66 . 1 1 7 7 LYS CA C 13 52.522 0.2 . 1 . . . A 30 LYS CA . 18449 1
67 . 1 1 7 7 LYS CB C 13 29.553 0.2 . 1 . . . A 30 LYS CB . 18449 1
68 . 1 1 7 7 LYS N N 15 123.696 0.2 . 1 . . . A 30 LYS N . 18449 1
69 . 1 1 8 8 GLY H H 1 8.318 0.02 . 1 . . . A 31 GLY HN . 18449 1
70 . 1 1 8 8 GLY HA2 H 1 4.178 0.02 . 2 . . . A 31 GLY HA2 . 18449 1
71 . 1 1 8 8 GLY HA3 H 1 3.993 0.02 . 2 . . . A 31 GLY HA3 . 18449 1
72 . 1 1 8 8 GLY C C 13 168.877 0.2 . 1 . . . A 31 GLY C . 18449 1
73 . 1 1 8 8 GLY CA C 13 40.520 0.2 . 1 . . . A 31 GLY CA . 18449 1
74 . 1 1 8 8 GLY N N 15 110.736 0.2 . 1 . . . A 31 GLY N . 18449 1
75 . 1 1 9 9 PRO HA H 1 4.402 0.02 . 1 . . . A 32 PRO HA . 18449 1
76 . 1 1 9 9 PRO HB2 H 1 2.238 0.02 . 2 . . . A 32 PRO HB2 . 18449 1
77 . 1 1 9 9 PRO HB3 H 1 1.880 0.02 . 2 . . . A 32 PRO HB3 . 18449 1
78 . 1 1 9 9 PRO HG2 H 1 1.977 0.02 . 2 . . . A 32 PRO HG2 . 18449 1
79 . 1 1 9 9 PRO HG3 H 1 1.977 0.02 . 2 . . . A 32 PRO QG . 18449 1
80 . 1 1 9 9 PRO HD2 H 1 3.591 0.02 . 2 . . . A 32 PRO HD2 . 18449 1
81 . 1 1 9 9 PRO HD3 H 1 3.591 0.02 . 2 . . . A 32 PRO QD . 18449 1
82 . 1 1 9 9 PRO C C 13 174.308 0.2 . 1 . . . A 32 PRO C . 18449 1
83 . 1 1 9 9 PRO CA C 13 59.186 0.2 . 1 . . . A 32 PRO CA . 18449 1
84 . 1 1 9 9 PRO CB C 13 28.434 0.2 . 1 . . . A 32 PRO CB . 18449 1
85 . 1 1 10 10 GLU H H 1 8.589 0.02 . 1 . . . A 33 GLU HN . 18449 1
86 . 1 1 10 10 GLU HA H 1 4.262 0.02 . 1 . . . A 33 GLU HA . 18449 1
87 . 1 1 10 10 GLU HB2 H 1 2.032 0.02 . 2 . . . A 33 GLU HB2 . 18449 1
88 . 1 1 10 10 GLU HB3 H 1 1.925 0.02 . 2 . . . A 33 GLU HB3 . 18449 1
89 . 1 1 10 10 GLU HG2 H 1 2.304 0.02 . 2 . . . A 33 GLU HG2 . 18449 1
90 . 1 1 10 10 GLU HG3 H 1 2.304 0.02 . 2 . . . A 33 GLU QG . 18449 1
91 . 1 1 10 10 GLU C C 13 173.883 0.2 . 1 . . . A 33 GLU C . 18449 1
92 . 1 1 10 10 GLU CA C 13 52.751 0.2 . 1 . . . A 33 GLU CA . 18449 1
93 . 1 1 10 10 GLU CB C 13 26.538 0.2 . 1 . . . A 33 GLU CB . 18449 1
94 . 1 1 10 10 GLU N N 15 121.419 0.2 . 1 . . . A 33 GLU N . 18449 1
95 . 1 1 11 11 LYS H H 1 8.471 0.02 . 1 . . . A 34 LYS HN . 18449 1
96 . 1 1 11 11 LYS HA H 1 4.394 0.02 . 1 . . . A 34 LYS HA . 18449 1
97 . 1 1 11 11 LYS HB2 H 1 1.943 0.02 . 2 . . . A 34 LYS HB2 . 18449 1
98 . 1 1 11 11 LYS HB3 H 1 1.756 0.02 . 2 . . . A 34 LYS HB3 . 18449 1
99 . 1 1 11 11 LYS HG2 H 1 1.454 0.02 . 2 . . . A 34 LYS HG2 . 18449 1
100 . 1 1 11 11 LYS HG3 H 1 1.454 0.02 . 2 . . . A 34 LYS QG . 18449 1
101 . 1 1 11 11 LYS HD2 H 1 1.689 0.02 . 2 . . . A 34 LYS HD2 . 18449 1
102 . 1 1 11 11 LYS HD3 H 1 1.689 0.02 . 2 . . . A 34 LYS QD . 18449 1
103 . 1 1 11 11 LYS C C 13 174.352 0.2 . 1 . . . A 34 LYS C . 18449 1
104 . 1 1 11 11 LYS CA C 13 52.548 0.2 . 1 . . . A 34 LYS CA . 18449 1
105 . 1 1 11 11 LYS CB C 13 29.297 0.2 . 1 . . . A 34 LYS CB . 18449 1
106 . 1 1 11 11 LYS N N 15 122.500 0.2 . 1 . . . A 34 LYS N . 18449 1
107 . 1 1 12 12 THR H H 1 8.356 0.02 . 1 . . . A 35 THR HN . 18449 1
108 . 1 1 12 12 THR HA H 1 4.151 0.02 . 1 . . . A 35 THR HA . 18449 1
109 . 1 1 12 12 THR HB H 1 4.112 0.02 . 1 . . . A 35 THR HB . 18449 1
110 . 1 1 12 12 THR HG21 H 1 1.198 0.02 . 1 . . . A 35 THR HG21 . 18449 1
111 . 1 1 12 12 THR HG22 H 1 1.198 0.02 . 1 . . . A 35 THR HG22 . 18449 1
112 . 1 1 12 12 THR HG23 H 1 1.198 0.02 . 1 . . . A 35 THR HG23 . 18449 1
113 . 1 1 12 12 THR C C 13 172.139 0.2 . 1 . . . A 35 THR C . 18449 1
114 . 1 1 12 12 THR CA C 13 60.091 0.2 . 1 . . . A 35 THR CA . 18449 1
115 . 1 1 12 12 THR CB C 13 65.388 0.2 . 1 . . . A 35 THR CB . 18449 1
116 . 1 1 12 12 THR N N 15 116.471 0.2 . 1 . . . A 35 THR N . 18449 1
117 . 1 1 13 13 ASP H H 1 8.655 0.02 . 1 . . . A 36 ASP HN . 18449 1
118 . 1 1 13 13 ASP HA H 1 4.412 0.02 . 1 . . . A 36 ASP HA . 18449 1
119 . 1 1 13 13 ASP HB2 H 1 2.670 0.02 . 2 . . . A 36 ASP HB2 . 18449 1
120 . 1 1 13 13 ASP HB3 H 1 2.670 0.02 . 2 . . . A 36 ASP QB . 18449 1
121 . 1 1 13 13 ASP C C 13 173.604 0.2 . 1 . . . A 36 ASP C . 18449 1
122 . 1 1 13 13 ASP CA C 13 51.553 0.2 . 1 . . . A 36 ASP CA . 18449 1
123 . 1 1 13 13 ASP CB C 13 35.813 0.2 . 1 . . . A 36 ASP CB . 18449 1
124 . 1 1 13 13 ASP N N 15 120.494 0.2 . 1 . . . A 36 ASP N . 18449 1
125 . 1 1 14 14 GLU H H 1 8.034 0.02 . 1 . . . A 37 GLU HN . 18449 1
126 . 1 1 14 14 GLU HA H 1 4.094 0.02 . 1 . . . A 37 GLU HA . 18449 1
127 . 1 1 14 14 GLU HB2 H 1 1.997 0.02 . 2 . . . A 37 GLU HB2 . 18449 1
128 . 1 1 14 14 GLU HB3 H 1 1.997 0.02 . 2 . . . A 37 GLU QB . 18449 1
129 . 1 1 14 14 GLU HG2 H 1 2.309 0.02 . 2 . . . A 37 GLU HG2 . 18449 1
130 . 1 1 14 14 GLU HG3 H 1 2.245 0.02 . 2 . . . A 37 GLU HG3 . 18449 1
131 . 1 1 14 14 GLU C C 13 174.696 0.2 . 1 . . . A 37 GLU C . 18449 1
132 . 1 1 14 14 GLU CA C 13 54.159 0.2 . 1 . . . A 37 GLU CA . 18449 1
133 . 1 1 14 14 GLU CB C 13 25.855 0.2 . 1 . . . A 37 GLU CB . 18449 1
134 . 1 1 14 14 GLU N N 15 120.459 0.2 . 1 . . . A 37 GLU N . 18449 1
135 . 1 1 15 15 TYR H H 1 8.245 0.02 . 1 . . . A 38 TYR HN . 18449 1
136 . 1 1 15 15 TYR HA H 1 4.400 0.02 . 1 . . . A 38 TYR HA . 18449 1
137 . 1 1 15 15 TYR HB2 H 1 3.154 0.02 . 2 . . . A 38 TYR HB2 . 18449 1
138 . 1 1 15 15 TYR HB3 H 1 3.085 0.02 . 2 . . . A 38 TYR HB3 . 18449 1
139 . 1 1 15 15 TYR HD1 H 1 7.113 0.02 . 3 . . . A 38 TYR HD1 . 18449 1
140 . 1 1 15 15 TYR HD2 H 1 7.113 0.02 . 3 . . . A 38 TYR HD2 . 18449 1
141 . 1 1 15 15 TYR HE1 H 1 6.793 0.02 . 3 . . . A 38 TYR HE1 . 18449 1
142 . 1 1 15 15 TYR HE2 H 1 6.793 0.02 . 3 . . . A 38 TYR HE2 . 18449 1
143 . 1 1 15 15 TYR C C 13 174.195 0.2 . 1 . . . A 38 TYR C . 18449 1
144 . 1 1 15 15 TYR CA C 13 55.793 0.2 . 1 . . . A 38 TYR CA . 18449 1
145 . 1 1 15 15 TYR CB C 13 34.569 0.2 . 1 . . . A 38 TYR CB . 18449 1
146 . 1 1 15 15 TYR N N 15 120.652 0.2 . 1 . . . A 38 TYR N . 18449 1
147 . 1 1 16 16 LEU H H 1 8.348 0.02 . 1 . . . A 39 LEU HN . 18449 1
148 . 1 1 16 16 LEU HA H 1 3.952 0.02 . 1 . . . A 39 LEU HA . 18449 1
149 . 1 1 16 16 LEU HB2 H 1 1.853 0.02 . 2 . . . A 39 LEU HB2 . 18449 1
150 . 1 1 16 16 LEU HB3 H 1 1.760 0.02 . 2 . . . A 39 LEU HB3 . 18449 1
151 . 1 1 16 16 LEU HG H 1 1.469 0.02 . 1 . . . A 39 LEU HG . 18449 1
152 . 1 1 16 16 LEU HD11 H 1 0.931 0.02 . 2 . . . A 39 LEU HD11 . 18449 1
153 . 1 1 16 16 LEU HD12 H 1 0.931 0.02 . 2 . . . A 39 LEU HD12 . 18449 1
154 . 1 1 16 16 LEU HD13 H 1 0.931 0.02 . 2 . . . A 39 LEU HD13 . 18449 1
155 . 1 1 16 16 LEU HD21 H 1 0.931 0.02 . 2 . . . A 39 LEU HD21 . 18449 1
156 . 1 1 16 16 LEU HD22 H 1 0.931 0.02 . 2 . . . A 39 LEU HD22 . 18449 1
157 . 1 1 16 16 LEU HD23 H 1 0.931 0.02 . 2 . . . A 39 LEU HD23 . 18449 1
158 . 1 1 16 16 LEU C C 13 175.464 0.2 . 1 . . . A 39 LEU C . 18449 1
159 . 1 1 16 16 LEU CA C 13 53.934 0.2 . 1 . . . A 39 LEU CA . 18449 1
160 . 1 1 16 16 LEU CB C 13 38.514 0.2 . 1 . . . A 39 LEU CB . 18449 1
161 . 1 1 16 16 LEU N N 15 120.954 0.2 . 1 . . . A 39 LEU N . 18449 1
162 . 1 1 17 17 LEU H H 1 8.097 0.02 . 1 . . . A 40 LEU HN . 18449 1
163 . 1 1 17 17 LEU HA H 1 4.084 0.02 . 1 . . . A 40 LEU HA . 18449 1
164 . 1 1 17 17 LEU HB2 H 1 1.730 0.02 . 2 . . . A 40 LEU HB2 . 18449 1
165 . 1 1 17 17 LEU HB3 H 1 1.730 0.02 . 2 . . . A 40 LEU QB . 18449 1
166 . 1 1 17 17 LEU HG H 1 1.470 0.02 . 1 . . . A 40 LEU HG . 18449 1
167 . 1 1 17 17 LEU HD11 H 1 0.931 0.02 . 2 . . . A 40 LEU HD11 . 18449 1
168 . 1 1 17 17 LEU HD12 H 1 0.931 0.02 . 2 . . . A 40 LEU HD12 . 18449 1
169 . 1 1 17 17 LEU HD13 H 1 0.931 0.02 . 2 . . . A 40 LEU HD13 . 18449 1
170 . 1 1 17 17 LEU HD21 H 1 0.931 0.02 . 2 . . . A 40 LEU HD21 . 18449 1
171 . 1 1 17 17 LEU HD22 H 1 0.931 0.02 . 2 . . . A 40 LEU HD22 . 18449 1
172 . 1 1 17 17 LEU HD23 H 1 0.931 0.02 . 2 . . . A 40 LEU HD23 . 18449 1
173 . 1 1 17 17 LEU C C 13 175.709 0.2 . 1 . . . A 40 LEU C . 18449 1
174 . 1 1 17 17 LEU CA C 13 53.513 0.2 . 1 . . . A 40 LEU CA . 18449 1
175 . 1 1 17 17 LEU CB C 13 37.771 0.2 . 1 . . . A 40 LEU CB . 18449 1
176 . 1 1 17 17 LEU N N 15 117.546 0.2 . 1 . . . A 40 LEU N . 18449 1
177 . 1 1 18 18 ALA H H 1 7.829 0.02 . 1 . . . A 41 ALA HN . 18449 1
178 . 1 1 18 18 ALA HA H 1 4.072 0.02 . 1 . . . A 41 ALA HA . 18449 1
179 . 1 1 18 18 ALA HB1 H 1 1.446 0.02 . 1 . . . A 41 ALA HB1 . 18449 1
180 . 1 1 18 18 ALA HB2 H 1 1.446 0.02 . 1 . . . A 41 ALA HB2 . 18449 1
181 . 1 1 18 18 ALA HB3 H 1 1.446 0.02 . 1 . . . A 41 ALA HB3 . 18449 1
182 . 1 1 18 18 ALA C C 13 177.428 0.2 . 1 . . . A 41 ALA C . 18449 1
183 . 1 1 18 18 ALA CA C 13 51.126 0.2 . 1 . . . A 41 ALA CA . 18449 1
184 . 1 1 18 18 ALA CB C 13 14.780 0.2 . 1 . . . A 41 ALA CB . 18449 1
185 . 1 1 18 18 ALA N N 15 120.206 0.2 . 1 . . . A 41 ALA N . 18449 1
186 . 1 1 19 19 ARG H H 1 7.888 0.02 . 1 . . . A 42 ARG HN . 18449 1
187 . 1 1 19 19 ARG HA H 1 4.056 0.02 . 1 . . . A 42 ARG HA . 18449 1
188 . 1 1 19 19 ARG HB2 H 1 1.593 0.02 . 2 . . . A 42 ARG HB2 . 18449 1
189 . 1 1 19 19 ARG HB3 H 1 1.593 0.02 . 2 . . . A 42 ARG QB . 18449 1
190 . 1 1 19 19 ARG HG2 H 1 1.255 0.02 . 2 . . . A 42 ARG HG2 . 18449 1
191 . 1 1 19 19 ARG HG3 H 1 1.179 0.02 . 2 . . . A 42 ARG HG3 . 18449 1
192 . 1 1 19 19 ARG HD2 H 1 2.998 0.02 . 2 . . . A 42 ARG HD2 . 18449 1
193 . 1 1 19 19 ARG HD3 H 1 2.911 0.02 . 2 . . . A 42 ARG HD3 . 18449 1
194 . 1 1 19 19 ARG HE H 1 7.428 0.02 . 1 . . . A 42 ARG HE . 18449 1
195 . 1 1 19 19 ARG C C 13 174.758 0.2 . 1 . . . A 42 ARG C . 18449 1
196 . 1 1 19 19 ARG CA C 13 53.809 0.2 . 1 . . . A 42 ARG CA . 18449 1
197 . 1 1 19 19 ARG CB C 13 25.921 0.2 . 1 . . . A 42 ARG CB . 18449 1
198 . 1 1 19 19 ARG N N 15 117.440 0.2 . 1 . . . A 42 ARG N . 18449 1
199 . 1 1 20 20 PHE H H 1 7.955 0.02 . 1 . . . A 43 PHE HN . 18449 1
200 . 1 1 20 20 PHE HA H 1 4.572 0.02 . 1 . . . A 43 PHE HA . 18449 1
201 . 1 1 20 20 PHE HB2 H 1 3.307 0.02 . 2 . . . A 43 PHE HB2 . 18449 1
202 . 1 1 20 20 PHE HB3 H 1 2.960 0.02 . 2 . . . A 43 PHE HB3 . 18449 1
203 . 1 1 20 20 PHE HD1 H 1 7.232 0.02 . 3 . . . A 43 PHE HD1 . 18449 1
204 . 1 1 20 20 PHE HD2 H 1 7.232 0.02 . 3 . . . A 43 PHE HD2 . 18449 1
205 . 1 1 20 20 PHE HE1 H 1 7.171 0.02 . 3 . . . A 43 PHE HE1 . 18449 1
206 . 1 1 20 20 PHE HE2 H 1 7.171 0.02 . 3 . . . A 43 PHE HE2 . 18449 1
207 . 1 1 20 20 PHE C C 13 173.259 0.2 . 1 . . . A 43 PHE C . 18449 1
208 . 1 1 20 20 PHE CA C 13 54.930 0.2 . 1 . . . A 43 PHE CA . 18449 1
209 . 1 1 20 20 PHE CB C 13 35.522 0.2 . 1 . . . A 43 PHE CB . 18449 1
210 . 1 1 20 20 PHE N N 15 117.423 0.2 . 1 . . . A 43 PHE N . 18449 1
211 . 1 1 21 21 LYS H H 1 7.929 0.02 . 1 . . . A 44 LYS HN . 18449 1
212 . 1 1 21 21 LYS HA H 1 4.074 0.02 . 1 . . . A 44 LYS HA . 18449 1
213 . 1 1 21 21 LYS HB2 H 1 1.883 0.02 . 2 . . . A 44 LYS HB2 . 18449 1
214 . 1 1 21 21 LYS HB3 H 1 1.883 0.02 . 2 . . . A 44 LYS QB . 18449 1
215 . 1 1 21 21 LYS HG2 H 1 1.533 0.02 . 2 . . . A 44 LYS HG2 . 18449 1
216 . 1 1 21 21 LYS HG3 H 1 1.533 0.02 . 2 . . . A 44 LYS QG . 18449 1
217 . 1 1 21 21 LYS HD2 H 1 1.685 0.02 . 2 . . . A 44 LYS HD2 . 18449 1
218 . 1 1 21 21 LYS HD3 H 1 1.685 0.02 . 2 . . . A 44 LYS QD . 18449 1
219 . 1 1 21 21 LYS C C 13 174.903 0.2 . 1 . . . A 44 LYS C . 18449 1
220 . 1 1 21 21 LYS CA C 13 54.765 0.2 . 1 . . . A 44 LYS CA . 18449 1
221 . 1 1 21 21 LYS CB C 13 28.883 0.2 . 1 . . . A 44 LYS CB . 18449 1
222 . 1 1 21 21 LYS N N 15 119.081 0.2 . 1 . . . A 44 LYS N . 18449 1
223 . 1 1 22 22 GLY H H 1 8.416 0.02 . 1 . . . A 45 GLY HN . 18449 1
224 . 1 1 22 22 GLY HA2 H 1 3.985 0.02 . 2 . . . A 45 GLY HA2 . 18449 1
225 . 1 1 22 22 GLY HA3 H 1 3.898 0.02 . 2 . . . A 45 GLY HA3 . 18449 1
226 . 1 1 22 22 GLY C C 13 172.596 0.2 . 1 . . . A 45 GLY C . 18449 1
227 . 1 1 22 22 GLY CA C 13 42.389 0.2 . 1 . . . A 45 GLY CA . 18449 1
228 . 1 1 22 22 GLY N N 15 108.400 0.2 . 1 . . . A 45 GLY N . 18449 1
229 . 1 1 23 23 ASP H H 1 8.345 0.02 . 1 . . . A 46 ASP HN . 18449 1
230 . 1 1 23 23 ASP HA H 1 4.610 0.02 . 1 . . . A 46 ASP HA . 18449 1
231 . 1 1 23 23 ASP HB2 H 1 2.866 0.02 . 2 . . . A 46 ASP HB2 . 18449 1
232 . 1 1 23 23 ASP HB3 H 1 2.696 0.02 . 2 . . . A 46 ASP HB3 . 18449 1
233 . 1 1 23 23 ASP C C 13 174.568 0.2 . 1 . . . A 46 ASP C . 18449 1
234 . 1 1 23 23 ASP CA C 13 51.540 0.2 . 1 . . . A 46 ASP CA . 18449 1
235 . 1 1 23 23 ASP CB C 13 36.249 0.2 . 1 . . . A 46 ASP CB . 18449 1
236 . 1 1 23 23 ASP N N 15 120.595 0.2 . 1 . . . A 46 ASP N . 18449 1
237 . 1 1 24 24 GLY H H 1 8.587 0.02 . 1 . . . A 47 GLY HN . 18449 1
238 . 1 1 24 24 GLY HA2 H 1 3.825 0.02 . 2 . . . A 47 GLY HA2 . 18449 1
239 . 1 1 24 24 GLY HA3 H 1 3.825 0.02 . 2 . . . A 47 GLY QA . 18449 1
240 . 1 1 24 24 GLY C C 13 172.152 0.2 . 1 . . . A 47 GLY C . 18449 1
241 . 1 1 24 24 GLY CA C 13 43.502 0.2 . 1 . . . A 47 GLY CA . 18449 1
242 . 1 1 24 24 GLY N N 15 108.925 0.2 . 1 . . . A 47 GLY N . 18449 1
243 . 1 1 25 25 VAL H H 1 7.979 0.02 . 1 . . . A 48 VAL HN . 18449 1
244 . 1 1 25 25 VAL HA H 1 3.764 0.02 . 1 . . . A 48 VAL HA . 18449 1
245 . 1 1 25 25 VAL HB H 1 2.115 0.02 . 1 . . . A 48 VAL HB . 18449 1
246 . 1 1 25 25 VAL HG11 H 1 1.047 0.02 . 1 . . . A 48 VAL HG11 . 18449 1
247 . 1 1 25 25 VAL HG12 H 1 1.047 0.02 . 1 . . . A 48 VAL HG12 . 18449 1
248 . 1 1 25 25 VAL HG13 H 1 1.047 0.02 . 1 . . . A 48 VAL HG13 . 18449 1
249 . 1 1 25 25 VAL HG21 H 1 0.947 0.02 . 1 . . . A 48 VAL HG21 . 18449 1
250 . 1 1 25 25 VAL HG22 H 1 0.947 0.02 . 1 . . . A 48 VAL HG22 . 18449 1
251 . 1 1 25 25 VAL HG23 H 1 0.947 0.02 . 1 . . . A 48 VAL HG23 . 18449 1
252 . 1 1 25 25 VAL C C 13 174.894 0.2 . 1 . . . A 48 VAL C . 18449 1
253 . 1 1 25 25 VAL CA C 13 61.430 0.2 . 1 . . . A 48 VAL CA . 18449 1
254 . 1 1 25 25 VAL CB C 13 28.106 0.2 . 1 . . . A 48 VAL CB . 18449 1
255 . 1 1 25 25 VAL N N 15 119.548 0.2 . 1 . . . A 48 VAL N . 18449 1
256 . 1 1 26 26 LYS H H 1 7.862 0.02 . 1 . . . A 49 LYS HN . 18449 1
257 . 1 1 26 26 LYS HA H 1 4.059 0.02 . 1 . . . A 49 LYS HA . 18449 1
258 . 1 1 26 26 LYS HB2 H 1 1.718 0.02 . 2 . . . A 49 LYS HB2 . 18449 1
259 . 1 1 26 26 LYS HB3 H 1 1.718 0.02 . 2 . . . A 49 LYS QB . 18449 1
260 . 1 1 26 26 LYS HG2 H 1 1.424 0.02 . 2 . . . A 49 LYS HG2 . 18449 1
261 . 1 1 26 26 LYS HG3 H 1 1.424 0.02 . 2 . . . A 49 LYS QG . 18449 1
262 . 1 1 26 26 LYS HD2 H 1 1.672 0.02 . 2 . . . A 49 LYS HD2 . 18449 1
263 . 1 1 26 26 LYS HD3 H 1 1.672 0.02 . 2 . . . A 49 LYS QD . 18449 1
264 . 1 1 26 26 LYS C C 13 175.545 0.2 . 1 . . . A 49 LYS C . 18449 1
265 . 1 1 26 26 LYS CA C 13 54.765 0.2 . 1 . . . A 49 LYS CA . 18449 1
266 . 1 1 26 26 LYS CB C 13 28.675 0.2 . 1 . . . A 49 LYS CB . 18449 1
267 . 1 1 26 26 LYS N N 15 120.856 0.2 . 1 . . . A 49 LYS N . 18449 1
268 . 1 1 27 27 TYR H H 1 8.006 0.02 . 1 . . . A 50 TYR HN . 18449 1
269 . 1 1 27 27 TYR HA H 1 4.376 0.02 . 1 . . . A 50 TYR HA . 18449 1
270 . 1 1 27 27 TYR HB2 H 1 3.053 0.02 . 2 . . . A 50 TYR HB2 . 18449 1
271 . 1 1 27 27 TYR HB3 H 1 2.926 0.02 . 2 . . . A 50 TYR HB3 . 18449 1
272 . 1 1 27 27 TYR HD1 H 1 7.056 0.02 . 3 . . . A 50 TYR HD1 . 18449 1
273 . 1 1 27 27 TYR HD2 H 1 7.056 0.02 . 3 . . . A 50 TYR HD2 . 18449 1
274 . 1 1 27 27 TYR HE1 H 1 6.791 0.02 . 3 . . . A 50 TYR HE1 . 18449 1
275 . 1 1 27 27 TYR HE2 H 1 6.791 0.02 . 3 . . . A 50 TYR HE2 . 18449 1
276 . 1 1 27 27 TYR C C 13 174.292 0.2 . 1 . . . A 50 TYR C . 18449 1
277 . 1 1 27 27 TYR CA C 13 56.534 0.2 . 1 . . . A 50 TYR CA . 18449 1
278 . 1 1 27 27 TYR CB C 13 34.319 0.2 . 1 . . . A 50 TYR CB . 18449 1
279 . 1 1 27 27 TYR N N 15 117.994 0.2 . 1 . . . A 50 TYR N . 18449 1
280 . 1 1 28 28 LYS H H 1 8.119 0.02 . 1 . . . A 51 LYS HN . 18449 1
281 . 1 1 28 28 LYS HA H 1 3.932 0.02 . 1 . . . A 51 LYS HA . 18449 1
282 . 1 1 28 28 LYS HB2 H 1 1.950 0.02 . 2 . . . A 51 LYS HB2 . 18449 1
283 . 1 1 28 28 LYS HB3 H 1 1.894 0.02 . 2 . . . A 51 LYS HB3 . 18449 1
284 . 1 1 28 28 LYS HG2 H 1 1.438 0.02 . 2 . . . A 51 LYS HG2 . 18449 1
285 . 1 1 28 28 LYS HG3 H 1 1.438 0.02 . 2 . . . A 51 LYS QG . 18449 1
286 . 1 1 28 28 LYS HD2 H 1 1.674 0.02 . 2 . . . A 51 LYS HD2 . 18449 1
287 . 1 1 28 28 LYS HD3 H 1 1.674 0.02 . 2 . . . A 51 LYS QD . 18449 1
288 . 1 1 28 28 LYS C C 13 174.680 0.2 . 1 . . . A 51 LYS C . 18449 1
289 . 1 1 28 28 LYS CA C 13 55.577 0.2 . 1 . . . A 51 LYS CA . 18449 1
290 . 1 1 28 28 LYS CB C 13 28.509 0.2 . 1 . . . A 51 LYS CB . 18449 1
291 . 1 1 28 28 LYS N N 15 120.354 0.2 . 1 . . . A 51 LYS N . 18449 1
292 . 1 1 29 29 ALA H H 1 7.968 0.02 . 1 . . . A 52 ALA HN . 18449 1
293 . 1 1 29 29 ALA HA H 1 4.072 0.02 . 1 . . . A 52 ALA HA . 18449 1
294 . 1 1 29 29 ALA HB1 H 1 1.435 0.02 . 1 . . . A 52 ALA HB1 . 18449 1
295 . 1 1 29 29 ALA HB2 H 1 1.435 0.02 . 1 . . . A 52 ALA HB2 . 18449 1
296 . 1 1 29 29 ALA HB3 H 1 1.435 0.02 . 1 . . . A 52 ALA HB3 . 18449 1
297 . 1 1 29 29 ALA C C 13 176.530 0.2 . 1 . . . A 52 ALA C . 18449 1
298 . 1 1 29 29 ALA CA C 13 50.718 0.2 . 1 . . . A 52 ALA CA . 18449 1
299 . 1 1 29 29 ALA CB C 13 14.812 0.2 . 1 . . . A 52 ALA CB . 18449 1
300 . 1 1 29 29 ALA N N 15 120.186 0.2 . 1 . . . A 52 ALA N . 18449 1
301 . 1 1 30 30 LYS H H 1 7.712 0.02 . 1 . . . A 53 LYS HN . 18449 1
302 . 1 1 30 30 LYS HA H 1 4.126 0.02 . 1 . . . A 53 LYS HA . 18449 1
303 . 1 1 30 30 LYS HB2 H 1 1.960 0.02 . 2 . . . A 53 LYS HB2 . 18449 1
304 . 1 1 30 30 LYS HB3 H 1 1.892 0.02 . 2 . . . A 53 LYS HB3 . 18449 1
305 . 1 1 30 30 LYS HG2 H 1 1.528 0.02 . 2 . . . A 53 LYS HG2 . 18449 1
306 . 1 1 30 30 LYS HG3 H 1 1.528 0.02 . 2 . . . A 53 LYS QG . 18449 1
307 . 1 1 30 30 LYS HE2 H 1 2.946 0.02 . 2 . . . A 53 LYS HE2 . 18449 1
308 . 1 1 30 30 LYS HE3 H 1 2.946 0.02 . 2 . . . A 53 LYS QE . 18449 1
309 . 1 1 30 30 LYS C C 13 174.833 0.2 . 1 . . . A 53 LYS C . 18449 1
310 . 1 1 30 30 LYS CA C 13 53.962 0.2 . 1 . . . A 53 LYS CA . 18449 1
311 . 1 1 30 30 LYS CB C 13 28.773 0.2 . 1 . . . A 53 LYS CB . 18449 1
312 . 1 1 30 30 LYS N N 15 116.894 0.2 . 1 . . . A 53 LYS N . 18449 1
313 . 1 1 31 31 LEU H H 1 7.826 0.02 . 1 . . . A 54 LEU HN . 18449 1
314 . 1 1 31 31 LEU HA H 1 4.181 0.02 . 1 . . . A 54 LEU HA . 18449 1
315 . 1 1 31 31 LEU HB2 H 1 1.790 0.02 . 2 . . . A 54 LEU HB2 . 18449 1
316 . 1 1 31 31 LEU HB3 H 1 1.790 0.02 . 2 . . . A 54 LEU QB . 18449 1
317 . 1 1 31 31 LEU HG H 1 1.550 0.02 . 1 . . . A 54 LEU HG . 18449 1
318 . 1 1 31 31 LEU HD11 H 1 0.883 0.02 . 2 . . . A 54 LEU HD11 . 18449 1
319 . 1 1 31 31 LEU HD12 H 1 0.883 0.02 . 2 . . . A 54 LEU HD12 . 18449 1
320 . 1 1 31 31 LEU HD13 H 1 0.883 0.02 . 2 . . . A 54 LEU HD13 . 18449 1
321 . 1 1 31 31 LEU HD21 H 1 0.883 0.02 . 2 . . . A 54 LEU HD21 . 18449 1
322 . 1 1 31 31 LEU HD22 H 1 0.883 0.02 . 2 . . . A 54 LEU HD22 . 18449 1
323 . 1 1 31 31 LEU HD23 H 1 0.883 0.02 . 2 . . . A 54 LEU HD23 . 18449 1
324 . 1 1 31 31 LEU C C 13 174.274 0.2 . 1 . . . A 54 LEU C . 18449 1
325 . 1 1 31 31 LEU CA C 13 52.844 0.2 . 1 . . . A 54 LEU CA . 18449 1
326 . 1 1 31 31 LEU CB C 13 38.948 0.2 . 1 . . . A 54 LEU CB . 18449 1
327 . 1 1 31 31 LEU N N 15 118.047 0.2 . 1 . . . A 54 LEU N . 18449 1
328 . 1 1 32 32 ILE H H 1 7.663 0.02 . 1 . . . A 55 ILE HN . 18449 1
329 . 1 1 32 32 ILE HA H 1 4.190 0.02 . 1 . . . A 55 ILE HA . 18449 1
330 . 1 1 32 32 ILE HB H 1 1.984 0.02 . 1 . . . A 55 ILE HB . 18449 1
331 . 1 1 32 32 ILE HG12 H 1 1.504 0.02 . 2 . . . A 55 ILE HG12 . 18449 1
332 . 1 1 32 32 ILE HG13 H 1 1.275 0.02 . 2 . . . A 55 ILE HG13 . 18449 1
333 . 1 1 32 32 ILE HG21 H 1 0.905 0.02 . 1 . . . A 55 ILE HG21 . 18449 1
334 . 1 1 32 32 ILE HG22 H 1 0.905 0.02 . 1 . . . A 55 ILE HG22 . 18449 1
335 . 1 1 32 32 ILE HG23 H 1 0.905 0.02 . 1 . . . A 55 ILE HG23 . 18449 1
336 . 1 1 32 32 ILE HD11 H 1 0.866 0.02 . 1 . . . A 55 ILE HD11 . 18449 1
337 . 1 1 32 32 ILE HD12 H 1 0.866 0.02 . 1 . . . A 55 ILE HD12 . 18449 1
338 . 1 1 32 32 ILE HD13 H 1 0.866 0.02 . 1 . . . A 55 ILE HD13 . 18449 1
339 . 1 1 32 32 ILE C C 13 173.572 0.2 . 1 . . . A 55 ILE C . 18449 1
340 . 1 1 32 32 ILE CA C 13 57.711 0.2 . 1 . . . A 55 ILE CA . 18449 1
341 . 1 1 32 32 ILE CB C 13 34.774 0.2 . 1 . . . A 55 ILE CB . 18449 1
342 . 1 1 32 32 ILE N N 15 113.992 0.2 . 1 . . . A 55 ILE N . 18449 1
343 . 1 1 33 33 GLY H H 1 8.008 0.02 . 1 . . . A 56 GLY HN . 18449 1
344 . 1 1 33 33 GLY HA2 H 1 4.122 0.02 . 2 . . . A 56 GLY HA2 . 18449 1
345 . 1 1 33 33 GLY HA3 H 1 3.913 0.02 . 2 . . . A 56 GLY HA3 . 18449 1
346 . 1 1 33 33 GLY C C 13 171.340 0.2 . 1 . . . A 56 GLY C . 18449 1
347 . 1 1 33 33 GLY CA C 13 41.754 0.2 . 1 . . . A 56 GLY CA . 18449 1
348 . 1 1 33 33 GLY N N 15 109.333 0.2 . 1 . . . A 56 GLY N . 18449 1
349 . 1 1 34 34 ILE H H 1 7.762 0.02 . 1 . . . A 57 ILE HN . 18449 1
350 . 1 1 34 34 ILE HA H 1 4.199 0.02 . 1 . . . A 57 ILE HA . 18449 1
351 . 1 1 34 34 ILE HB H 1 1.882 0.02 . 1 . . . A 57 ILE HB . 18449 1
352 . 1 1 34 34 ILE HG12 H 1 1.457 0.02 . 2 . . . A 57 ILE HG12 . 18449 1
353 . 1 1 34 34 ILE HG13 H 1 1.140 0.02 . 2 . . . A 57 ILE HG13 . 18449 1
354 . 1 1 34 34 ILE HG21 H 1 0.885 0.02 . 1 . . . A 57 ILE HG21 . 18449 1
355 . 1 1 34 34 ILE HG22 H 1 0.885 0.02 . 1 . . . A 57 ILE HG22 . 18449 1
356 . 1 1 34 34 ILE HG23 H 1 0.885 0.02 . 1 . . . A 57 ILE HG23 . 18449 1
357 . 1 1 34 34 ILE C C 13 171.858 0.2 . 1 . . . A 57 ILE C . 18449 1
358 . 1 1 34 34 ILE CA C 13 57.508 0.2 . 1 . . . A 57 ILE CA . 18449 1
359 . 1 1 34 34 ILE CB C 13 35.215 0.2 . 1 . . . A 57 ILE CB . 18449 1
360 . 1 1 34 34 ILE N N 15 117.833 0.2 . 1 . . . A 57 ILE N . 18449 1
361 . 1 1 35 35 ASP H H 1 7.882 0.02 . 1 . . . A 58 ASP HN . 18449 1
362 . 1 1 35 35 ASP HA H 1 4.423 0.02 . 1 . . . A 58 ASP HA . 18449 1
363 . 1 1 35 35 ASP HB2 H 1 2.721 0.02 . 2 . . . A 58 ASP HB2 . 18449 1
364 . 1 1 35 35 ASP HB3 H 1 2.591 0.02 . 2 . . . A 58 ASP HB3 . 18449 1
365 . 1 1 35 35 ASP C C 13 176.607 0.2 . 1 . . . A 58 ASP C . 18449 1
366 . 1 1 35 35 ASP CA C 13 50.638 0.2 . 1 . . . A 58 ASP CA . 18449 1
367 . 1 1 35 35 ASP CB C 13 36.952 0.2 . 1 . . . A 58 ASP CB . 18449 1
368 . 1 1 35 35 ASP N N 15 125.807 0.2 . 1 . . . A 58 ASP N . 18449 1
stop_
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