NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
486243 |
2rm4   |
11009 | cing | 4-filtered-FRED | STAR | entry | full | 498 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rm4
# This FRED archive file contains, for PDB entry <2rm4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rm4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rm4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10951.55
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $CG6311_PB A . 1 1
stop_
save_
save_CG6311_PB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CG6311 PB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGPTDQDWIGCAVSIACDEVLGVFQGLIKQISAEEITIVRAFRNGVPLRKQNAEVVLKCTDIRSIDLIEPAKQDLDGHTAPPPVVNKPTPVKLPHFSNILG
_Entity.Number_of_monomers 103
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 THR . 1 1
7 ASP . 1 1
8 GLN . 1 1
9 ASP . 1 1
10 TRP . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 SER . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 CYS . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 PHE . 1 1
27 GLN . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 ILE . 1 1
34 SER . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 THR . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 ALA . 1 1
44 PHE . 1 1
45 ARG . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 PRO . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 LYS . 1 1
53 GLN . 1 1
54 ASN . 1 1
55 ALA . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 VAL . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 CYS . 1 1
62 THR . 1 1
63 ASP . 1 1
64 ILE . 1 1
65 ARG . 1 1
66 SER . 1 1
67 ILE . 1 1
68 ASP . 1 1
69 LEU . 1 1
70 ILE . 1 1
71 GLU . 1 1
72 PRO . 1 1
73 ALA . 1 1
74 LYS . 1 1
75 GLN . 1 1
76 ASP . 1 1
77 LEU . 1 1
78 ASP . 1 1
79 GLY . 1 1
80 HIS . 1 1
81 THR . 1 1
82 ALA . 1 1
83 PRO . 1 1
84 PRO . 1 1
85 PRO . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 ASN . 1 1
89 LYS . 1 1
90 PRO . 1 1
91 THR . 1 1
92 PRO . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 LEU . 1 1
96 PRO . 1 1
97 HIS . 1 1
98 PHE . 1 1
99 SER . 1 1
100 ASN . 1 1
101 ILE . 1 1
102 LEU . 1 1
103 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
THR 6 6 1 1
ASP 7 7 1 1
GLN 8 8 1 1
ASP 9 9 1 1
TRP 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
SER 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
CYS 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
PHE 26 26 1 1
GLN 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
THR 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
ALA 43 43 1 1
PHE 44 44 1 1
ARG 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
PRO 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
LYS 52 52 1 1
GLN 53 53 1 1
ASN 54 54 1 1
ALA 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
VAL 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
CYS 61 61 1 1
THR 62 62 1 1
ASP 63 63 1 1
ILE 64 64 1 1
ARG 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
ASP 68 68 1 1
LEU 69 69 1 1
ILE 70 70 1 1
GLU 71 71 1 1
PRO 72 72 1 1
ALA 73 73 1 1
LYS 74 74 1 1
GLN 75 75 1 1
ASP 76 76 1 1
LEU 77 77 1 1
ASP 78 78 1 1
GLY 79 79 1 1
HIS 80 80 1 1
THR 81 81 1 1
ALA 82 82 1 1
PRO 83 83 1 1
PRO 84 84 1 1
PRO 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
ASN 88 88 1 1
LYS 89 89 1 1
PRO 90 90 1 1
THR 91 91 1 1
PRO 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
LEU 95 95 1 1
PRO 96 96 1 1
HIS 97 97 1 1
PHE 98 98 1 1
SER 99 99 1 1
ASN 100 100 1 1
ILE 101 101 1 1
LEU 102 102 1 1
GLY 103 103 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
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177 1 . . . 1 1
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183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 PRO HA . 5 . HA 1 1
1 1 2 1 1 6 THR H . 6 . HN 1 1
2 1 1 1 1 8 GLN H . 8 . HN 1 1
2 1 2 1 1 9 ASP H . 9 . HN 1 1
3 1 1 1 1 7 ASP HA . 7 . HA 1 1
3 1 2 1 1 8 GLN H . 8 . HN 1 1
4 1 1 1 1 7 ASP QB . 7 . HB+ 1 1
4 1 2 1 1 8 GLN H . 8 . HN 1 1
5 1 1 1 1 9 ASP H . 9 . HN 1 1
5 1 2 1 1 9 ASP HA . 9 . HA 1 1
6 1 1 1 1 8 GLN HA . 8 . HA 1 1
6 1 2 1 1 9 ASP H . 9 . HN 1 1
7 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
7 1 2 1 1 9 ASP H . 9 . HN 1 1
8 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
8 1 2 1 1 9 ASP H . 9 . HN 1 1
9 1 1 1 1 9 ASP H . 9 . HN 1 1
9 1 2 1 1 10 TRP H . 10 . HN 1 1
10 1 1 1 1 10 TRP H . 10 . HN 1 1
10 1 2 1 1 10 TRP HA . 10 . HA 1 1
11 1 1 1 1 9 ASP HA . 9 . HA 1 1
11 1 2 1 1 10 TRP H . 10 . HN 1 1
12 1 1 1 1 9 ASP QB . 9 . HB+ 1 1
12 1 2 1 1 10 TRP H . 10 . HN 1 1
13 1 1 1 1 10 TRP H . 10 . HN 1 1
13 1 2 1 1 11 ILE H . 11 . HN 1 1
14 1 1 1 1 10 TRP H . 10 . HN 1 1
14 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
15 1 1 1 1 10 TRP H . 10 . HN 1 1
15 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1
16 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
16 1 2 1 1 69 LEU MD2 . 69 . HD2+ 1 1
17 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
17 1 2 1 1 69 LEU MD2 . 69 . HD2+ 1 1
18 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
18 1 2 1 1 69 LEU MD2 . 69 . HD2+ 1 1
19 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
19 1 2 1 1 30 ILE MD . 30 . HD1+ 1 1
20 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
20 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1
21 1 1 1 1 5 PRO HA . 5 . HA 1 1
21 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1
22 1 1 1 1 11 ILE H . 11 . HN 1 1
22 1 2 1 1 12 GLY H . 12 . HN 1 1
23 1 1 1 1 10 TRP HA . 10 . HA 1 1
23 1 2 1 1 11 ILE H . 11 . HN 1 1
24 1 1 1 1 11 ILE H . 11 . HN 1 1
24 1 2 1 1 11 ILE HA . 11 . HA 1 1
25 1 1 1 1 8 GLN HA . 8 . HA 1 1
25 1 2 1 1 11 ILE H . 11 . HN 1 1
26 1 1 1 1 11 ILE H . 11 . HN 1 1
26 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1
27 1 1 1 1 9 ASP HA . 9 . HA 1 1
27 1 2 1 1 11 ILE H . 11 . HN 1 1
28 1 1 1 1 11 ILE MG . 11 . HG2+ 1 1
28 1 2 1 1 31 LYS HA . 31 . HA 1 1
29 1 1 1 1 11 ILE MD . 11 . HD1+ 1 1
29 1 2 1 1 33 ILE H . 33 . HN 1 1
30 1 1 1 1 11 ILE MD . 11 . HD1+ 1 1
30 1 2 1 1 32 GLN HA . 32 . HA 1 1
31 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
31 1 2 1 1 11 ILE H . 11 . HN 1 1
32 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
32 1 2 1 1 11 ILE H . 11 . HN 1 1
33 1 1 1 1 12 GLY H . 12 . HN 1 1
33 1 2 1 1 13 CYS H . 13 . HN 1 1
34 1 1 1 1 11 ILE HA . 11 . HA 1 1
34 1 2 1 1 12 GLY H . 12 . HN 1 1
35 1 1 1 1 12 GLY H . 12 . HN 1 1
35 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
36 1 1 1 1 12 GLY H . 12 . HN 1 1
36 1 2 1 1 30 ILE HB . 30 . HB 1 1
37 1 1 1 1 13 CYS H . 13 . HN 1 1
37 1 2 1 1 30 ILE H . 30 . HN 1 1
38 1 1 1 1 13 CYS H . 13 . HN 1 1
38 1 2 1 1 30 ILE HB . 30 . HB 1 1
39 1 1 1 1 13 CYS H . 13 . HN 1 1
39 1 2 1 1 30 ILE MG . 30 . HG2+ 1 1
40 1 1 1 1 13 CYS HA . 13 . HA 1 1
40 1 2 1 1 29 LEU MD2 . 29 . HD2+ 1 1
41 1 1 1 1 13 CYS HA . 13 . HA 1 1
41 1 2 1 1 14 ALA H . 14 . HN 1 1
42 1 1 1 1 14 ALA H . 14 . HN 1 1
42 1 2 1 1 71 GLU H . 71 . HN 1 1
43 1 1 1 1 14 ALA H . 14 . HN 1 1
43 1 2 1 1 69 LEU MD2 . 69 . HD2+ 1 1
44 1 1 1 1 14 ALA HA . 14 . HA 1 1
44 1 2 1 1 15 VAL H . 15 . HN 1 1
45 1 1 1 1 15 VAL H . 15 . HN 1 1
45 1 2 1 1 28 GLY H . 28 . HN 1 1
46 1 1 1 1 15 VAL MG1 . 15 . HG1+ 1 1
46 1 2 1 1 70 ILE H . 70 . HN 1 1
47 1 1 1 1 16 SER H . 16 . HN 1 1
47 1 2 1 1 17 ILE H . 17 . HN 1 1
48 1 1 1 1 15 VAL HA . 15 . HA 1 1
48 1 2 1 1 16 SER H . 16 . HN 1 1
49 1 1 1 1 16 SER H . 16 . HN 1 1
49 1 2 1 1 70 ILE H . 70 . HN 1 1
50 1 1 1 1 16 SER H . 16 . HN 1 1
50 1 2 1 1 69 LEU HA . 69 . HA 1 1
51 1 1 1 1 16 SER HA . 16 . HA 1 1
51 1 2 1 1 27 GLN HA . 27 . HA 1 1
52 1 1 1 1 16 SER H . 16 . HN 1 1
52 1 2 1 1 68 ASP HB3 . 68 . HB1 1 1
53 1 1 1 1 16 SER H . 16 . HN 1 1
53 1 2 1 1 17 ILE MD . 17 . HD1+ 1 1
54 1 1 1 1 16 SER HA . 16 . HA 1 1
54 1 2 1 1 17 ILE H . 17 . HN 1 1
55 1 1 1 1 17 ILE H . 17 . HN 1 1
55 1 2 1 1 26 PHE H . 26 . HN 1 1
56 1 1 1 1 17 ILE H . 17 . HN 1 1
56 1 2 1 1 27 GLN HA . 27 . HA 1 1
57 1 1 1 1 17 ILE H . 17 . HN 1 1
57 1 2 1 1 27 GLN QG . 27 . HG+ 1 1
58 1 1 1 1 17 ILE H . 17 . HN 1 1
58 1 2 1 1 25 VAL MG1 . 25 . HG1+ 1 1
59 1 1 1 1 17 ILE HA . 17 . HA 1 1
59 1 2 1 1 18 ALA H . 18 . HN 1 1
60 1 1 1 1 18 ALA H . 18 . HN 1 1
60 1 2 1 1 19 CYS H . 19 . HN 1 1
61 1 1 1 1 18 ALA H . 18 . HN 1 1
61 1 2 1 1 66 SER H . 66 . HN 1 1
62 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
62 1 2 1 1 66 SER H . 66 . HN 1 1
63 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
63 1 2 1 1 66 SER QB . 66 . HB+ 1 1
64 1 1 1 1 17 ILE MD . 17 . HD1+ 1 1
64 1 2 1 1 18 ALA H . 18 . HN 1 1
65 1 1 1 1 18 ALA HA . 18 . HA 1 1
65 1 2 1 1 19 CYS H . 19 . HN 1 1
66 1 1 1 1 19 CYS H . 19 . HN 1 1
66 1 2 1 1 20 ASP H . 20 . HN 1 1
67 1 1 1 1 19 CYS HA . 19 . HA 1 1
67 1 2 1 1 20 ASP H . 20 . HN 1 1
68 1 1 1 1 20 ASP H . 20 . HN 1 1
68 1 2 1 1 20 ASP QB . 20 . HB+ 1 1
69 1 1 1 1 20 ASP H . 20 . HN 1 1
69 1 2 1 1 64 ILE HA . 64 . HA 1 1
70 1 1 1 1 21 GLU H . 21 . HN 1 1
70 1 2 1 1 22 VAL H . 22 . HN 1 1
71 1 1 1 1 20 ASP HA . 20 . HA 1 1
71 1 2 1 1 21 GLU H . 21 . HN 1 1
72 1 1 1 1 21 GLU H . 21 . HN 1 1
72 1 2 1 1 21 GLU QB . 21 . HB+ 1 1
73 1 1 1 1 20 ASP QB . 20 . HB+ 1 1
73 1 2 1 1 21 GLU H . 21 . HN 1 1
74 1 1 1 1 21 GLU H . 21 . HN 1 1
74 1 2 1 1 21 GLU QG . 21 . HG+ 1 1
75 1 1 1 1 22 VAL H . 22 . HN 1 1
75 1 2 1 1 23 LEU H . 23 . HN 1 1
76 1 1 1 1 22 VAL H . 22 . HN 1 1
76 1 2 1 1 22 VAL HA . 22 . HA 1 1
77 1 1 1 1 21 GLU HA . 21 . HA 1 1
77 1 2 1 1 22 VAL H . 22 . HN 1 1
78 1 1 1 1 20 ASP QB . 20 . HB+ 1 1
78 1 2 1 1 22 VAL H . 22 . HN 1 1
79 1 1 1 1 23 LEU H . 23 . HN 1 1
79 1 2 1 1 24 GLY H . 24 . HN 1 1
80 1 1 1 1 22 VAL HA . 22 . HA 1 1
80 1 2 1 1 23 LEU H . 23 . HN 1 1
81 1 1 1 1 22 VAL HB . 22 . HB 1 1
81 1 2 1 1 23 LEU H . 23 . HN 1 1
82 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
82 1 2 1 1 23 LEU H . 23 . HN 1 1
83 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
83 1 2 1 1 23 LEU H . 23 . HN 1 1
84 1 1 1 1 24 GLY H . 24 . HN 1 1
84 1 2 1 1 25 VAL H . 25 . HN 1 1
85 1 1 1 1 24 GLY H . 24 . HN 1 1
85 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
86 1 1 1 1 25 VAL H . 25 . HN 1 1
86 1 2 1 1 46 ASN H . 46 . HN 1 1
87 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
87 1 2 1 1 25 VAL H . 25 . HN 1 1
88 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
88 1 2 1 1 25 VAL H . 25 . HN 1 1
89 1 1 1 1 25 VAL HA . 25 . HA 1 1
89 1 2 1 1 26 PHE H . 26 . HN 1 1
90 1 1 1 1 17 ILE HB . 17 . HB 1 1
90 1 2 1 1 26 PHE H . 26 . HN 1 1
91 1 1 1 1 27 GLN H . 27 . HN 1 1
91 1 2 1 1 44 PHE H . 44 . HN 1 1
92 1 1 1 1 26 PHE HA . 26 . HA 1 1
92 1 2 1 1 27 GLN H . 27 . HN 1 1
93 1 1 1 1 27 GLN H . 27 . HN 1 1
93 1 2 1 1 45 ARG HA . 45 . HA 1 1
94 1 1 1 1 27 GLN H . 27 . HN 1 1
94 1 2 1 1 43 ALA HA . 43 . HA 1 1
95 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
95 1 2 1 1 27 GLN H . 27 . HN 1 1
96 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
96 1 2 1 1 27 GLN H . 27 . HN 1 1
97 1 1 1 1 26 PHE QD . 26 . HD2 1 1
97 1 2 1 1 27 GLN H . 27 . HN 1 1
98 1 1 1 1 16 SER HA . 16 . HA 1 1
98 1 2 1 1 27 GLN QG . 27 . HG+ 1 1
99 1 1 1 1 25 VAL MG1 . 25 . HG1+ 1 1
99 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
100 1 1 1 1 25 VAL MG1 . 25 . HG1+ 1 1
100 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
101 1 1 1 1 28 GLY H . 28 . HN 1 1
101 1 2 1 1 29 LEU H . 29 . HN 1 1
102 1 1 1 1 27 GLN HA . 27 . HA 1 1
102 1 2 1 1 28 GLY H . 28 . HN 1 1
103 1 1 1 1 16 SER HA . 16 . HA 1 1
103 1 2 1 1 28 GLY H . 28 . HN 1 1
104 1 1 1 1 28 GLY H . 28 . HN 1 1
104 1 2 1 1 40 ILE MD . 40 . HD1+ 1 1
105 1 1 1 1 15 VAL MG2 . 15 . HG2+ 1 1
105 1 2 1 1 28 GLY H . 28 . HN 1 1
106 1 1 1 1 29 LEU H . 29 . HN 1 1
106 1 2 1 1 41 VAL H . 41 . HN 1 1
107 1 1 1 1 29 LEU HA . 29 . HA 1 1
107 1 2 1 1 30 ILE H . 30 . HN 1 1
108 1 1 1 1 12 GLY H . 12 . HN 1 1
108 1 2 1 1 30 ILE H . 30 . HN 1 1
109 1 1 1 1 30 ILE H . 30 . HN 1 1
109 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1
110 1 1 1 1 30 ILE HA . 30 . HA 1 1
110 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1
111 1 1 1 1 11 ILE HA . 11 . HA 1 1
111 1 2 1 1 30 ILE MG . 30 . HG2+ 1 1
112 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1
112 1 2 1 1 30 ILE MD . 30 . HD1+ 1 1
113 1 1 1 1 31 LYS H . 31 . HN 1 1
113 1 2 1 1 32 GLN H . 32 . HN 1 1
114 1 1 1 1 30 ILE HA . 30 . HA 1 1
114 1 2 1 1 31 LYS H . 31 . HN 1 1
115 1 1 1 1 31 LYS H . 31 . HN 1 1
115 1 2 1 1 31 LYS HA . 31 . HA 1 1
116 1 1 1 1 31 LYS H . 31 . HN 1 1
116 1 2 1 1 40 ILE HA . 40 . HA 1 1
117 1 1 1 1 31 LYS H . 31 . HN 1 1
117 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1
118 1 1 1 1 32 GLN H . 32 . HN 1 1
118 1 2 1 1 39 THR H . 39 . HN 1 1
119 1 1 1 1 31 LYS HA . 31 . HA 1 1
119 1 2 1 1 32 GLN H . 32 . HN 1 1
120 1 1 1 1 32 GLN H . 32 . HN 1 1
120 1 2 1 1 39 THR HB . 39 . HB 1 1
121 1 1 1 1 30 ILE MG . 30 . HG2+ 1 1
121 1 2 1 1 32 GLN H . 32 . HN 1 1
122 1 1 1 1 30 ILE HA . 30 . HA 1 1
122 1 2 1 1 32 GLN H . 32 . HN 1 1
123 1 1 1 1 32 GLN H . 32 . HN 1 1
123 1 2 1 1 33 ILE H . 33 . HN 1 1
124 1 1 1 1 32 GLN HA . 32 . HA 1 1
124 1 2 1 1 33 ILE H . 33 . HN 1 1
125 1 1 1 1 34 SER H . 34 . HN 1 1
125 1 2 1 1 37 GLU H . 37 . HN 1 1
126 1 1 1 1 33 ILE HA . 33 . HA 1 1
126 1 2 1 1 34 SER H . 34 . HN 1 1
127 1 1 1 1 34 SER H . 34 . HN 1 1
127 1 2 1 1 38 ILE HA . 38 . HA 1 1
128 1 1 1 1 34 SER H . 34 . HN 1 1
128 1 2 1 1 37 GLU QG . 37 . HG+ 1 1
129 1 1 1 1 35 ALA H . 35 . HN 1 1
129 1 2 1 1 36 GLU H . 36 . HN 1 1
130 1 1 1 1 35 ALA H . 35 . HN 1 1
130 1 2 1 1 35 ALA HA . 35 . HA 1 1
131 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
131 1 2 1 1 35 ALA H . 35 . HN 1 1
132 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
132 1 2 1 1 35 ALA H . 35 . HN 1 1
133 1 1 1 1 35 ALA HA . 35 . HA 1 1
133 1 2 1 1 37 GLU H . 37 . HN 1 1
134 1 1 1 1 36 GLU H . 36 . HN 1 1
134 1 2 1 1 37 GLU H . 37 . HN 1 1
135 1 1 1 1 35 ALA HA . 35 . HA 1 1
135 1 2 1 1 36 GLU H . 36 . HN 1 1
136 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
136 1 2 1 1 36 GLU H . 36 . HN 1 1
137 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
137 1 2 1 1 36 GLU H . 36 . HN 1 1
138 1 1 1 1 37 GLU H . 37 . HN 1 1
138 1 2 1 1 38 ILE H . 38 . HN 1 1
139 1 1 1 1 37 GLU HA . 37 . HA 1 1
139 1 2 1 1 38 ILE H . 38 . HN 1 1
140 1 1 1 1 38 ILE H . 38 . HN 1 1
140 1 2 1 1 59 LEU H . 59 . HN 1 1
141 1 1 1 1 38 ILE H . 38 . HN 1 1
141 1 2 1 1 61 CYS H . 61 . HN 1 1
142 1 1 1 1 38 ILE HA . 38 . HA 1 1
142 1 2 1 1 39 THR H . 39 . HN 1 1
143 1 1 1 1 39 THR HA . 39 . HA 1 1
143 1 2 1 1 58 VAL HA . 58 . HA 1 1
144 1 1 1 1 38 ILE MG . 38 . HG2+ 1 1
144 1 2 1 1 39 THR H . 39 . HN 1 1
145 1 1 1 1 32 GLN QB . 32 . HB+ 1 1
145 1 2 1 1 39 THR H . 39 . HN 1 1
146 1 1 1 1 33 ILE MD . 33 . HD1+ 1 1
146 1 2 1 1 39 THR H . 39 . HN 1 1
147 1 1 1 1 39 THR HA . 39 . HA 1 1
147 1 2 1 1 58 VAL MG1 . 58 . HG1+ 1 1
148 1 1 1 1 32 GLN QB . 32 . HB+ 1 1
148 1 2 1 1 39 THR HB . 39 . HB 1 1
149 1 1 1 1 40 ILE H . 40 . HN 1 1
149 1 2 1 1 40 ILE HA . 40 . HA 1 1
150 1 1 1 1 39 THR HA . 39 . HA 1 1
150 1 2 1 1 40 ILE H . 40 . HN 1 1
151 1 1 1 1 40 ILE H . 40 . HN 1 1
151 1 2 1 1 57 VAL H . 57 . HN 1 1
152 1 1 1 1 40 ILE H . 40 . HN 1 1
152 1 2 1 1 57 VAL HB . 57 . HB 1 1
153 1 1 1 1 40 ILE H . 40 . HN 1 1
153 1 2 1 1 58 VAL HA . 58 . HA 1 1
154 1 1 1 1 29 LEU HA . 29 . HA 1 1
154 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1
155 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1
155 1 2 1 1 58 VAL HA . 58 . HA 1 1
156 1 1 1 1 26 PHE QE . 26 . HE2 1 1
156 1 2 1 1 40 ILE MD . 40 . HD1+ 1 1
157 1 1 1 1 26 PHE QD . 26 . HD2 1 1
157 1 2 1 1 40 ILE MD . 40 . HD1+ 1 1
158 1 1 1 1 41 VAL H . 41 . HN 1 1
158 1 2 1 1 42 ARG H . 42 . HN 1 1
159 1 1 1 1 41 VAL H . 41 . HN 1 1
159 1 2 1 1 41 VAL HA . 41 . HA 1 1
160 1 1 1 1 40 ILE HA . 40 . HA 1 1
160 1 2 1 1 41 VAL H . 41 . HN 1 1
161 1 1 1 1 30 ILE HA . 30 . HA 1 1
161 1 2 1 1 41 VAL H . 41 . HN 1 1
162 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1
162 1 2 1 1 41 VAL H . 41 . HN 1 1
163 1 1 1 1 30 ILE H . 30 . HN 1 1
163 1 2 1 1 41 VAL MG2 . 41 . HG2+ 1 1
164 1 1 1 1 42 ARG H . 42 . HN 1 1
164 1 2 1 1 42 ARG HA . 42 . HA 1 1
165 1 1 1 1 41 VAL HA . 41 . HA 1 1
165 1 2 1 1 42 ARG H . 42 . HN 1 1
166 1 1 1 1 41 VAL HB . 41 . HB 1 1
166 1 2 1 1 42 ARG H . 42 . HN 1 1
167 1 1 1 1 42 ARG H . 42 . HN 1 1
167 1 2 1 1 42 ARG QG . 42 . HG+ 1 1
168 1 1 1 1 42 ARG H . 42 . HN 1 1
168 1 2 1 1 42 ARG QD . 42 . HD+ 1 1
169 1 1 1 1 43 ALA H . 43 . HN 1 1
169 1 2 1 1 44 PHE H . 44 . HN 1 1
170 1 1 1 1 42 ARG H . 42 . HN 1 1
170 1 2 1 1 43 ALA H . 43 . HN 1 1
171 1 1 1 1 43 ALA H . 43 . HN 1 1
171 1 2 1 1 43 ALA HA . 43 . HA 1 1
172 1 1 1 1 42 ARG HA . 42 . HA 1 1
172 1 2 1 1 43 ALA H . 43 . HN 1 1
173 1 1 1 1 44 PHE H . 44 . HN 1 1
173 1 2 1 1 44 PHE HA . 44 . HA 1 1
174 1 1 1 1 43 ALA HA . 43 . HA 1 1
174 1 2 1 1 44 PHE H . 44 . HN 1 1
175 1 1 1 1 44 PHE H . 44 . HN 1 1
175 1 2 1 1 45 ARG H . 45 . HN 1 1
176 1 1 1 1 44 PHE HA . 44 . HA 1 1
176 1 2 1 1 49 PRO HA . 49 . HA 1 1
177 1 1 1 1 44 PHE H . 44 . HN 1 1
177 1 2 1 1 44 PHE HD1 . 44 . HD2 1 1
178 1 1 1 1 44 PHE H . 44 . HN 1 1
178 1 2 1 1 44 PHE HD2 . 44 . HD1 1 1
179 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1
179 1 2 1 1 44 PHE H . 44 . HN 1 1
180 1 1 1 1 44 PHE H . 44 . HN 1 1
180 1 2 1 1 57 VAL QG . 57 . HG2+ 1 1
181 1 1 1 1 45 ARG H . 45 . HN 1 1
181 1 2 1 1 46 ASN H . 46 . HN 1 1
182 1 1 1 1 45 ARG H . 45 . HN 1 1
182 1 2 1 1 48 VAL H . 48 . HN 1 1
183 1 1 1 1 44 PHE HA . 44 . HA 1 1
183 1 2 1 1 45 ARG H . 45 . HN 1 1
184 1 1 1 1 45 ARG H . 45 . HN 1 1
184 1 2 1 1 49 PRO HA . 49 . HA 1 1
185 1 1 1 1 44 PHE HD2 . 44 . HD1 1 1
185 1 2 1 1 45 ARG H . 45 . HN 1 1
186 1 1 1 1 46 ASN H . 46 . HN 1 1
186 1 2 1 1 46 ASN HA . 46 . HA 1 1
187 1 1 1 1 45 ARG HA . 45 . HA 1 1
187 1 2 1 1 46 ASN H . 46 . HN 1 1
188 1 1 1 1 26 PHE HA . 26 . HA 1 1
188 1 2 1 1 46 ASN H . 46 . HN 1 1
189 1 1 1 1 25 VAL MG2 . 25 . HG2+ 1 1
189 1 2 1 1 46 ASN H . 46 . HN 1 1
190 1 1 1 1 25 VAL MG2 . 25 . HG2+ 1 1
190 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1
191 1 1 1 1 25 VAL MG2 . 25 . HG2+ 1 1
191 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
192 1 1 1 1 46 ASN H . 46 . HN 1 1
192 1 2 1 1 47 GLY H . 47 . HN 1 1
193 1 1 1 1 47 GLY H . 47 . HN 1 1
193 1 2 1 1 48 VAL H . 48 . HN 1 1
194 1 1 1 1 47 GLY H . 47 . HN 1 1
194 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
195 1 1 1 1 47 GLY H . 47 . HN 1 1
195 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
196 1 1 1 1 25 VAL H . 25 . HN 1 1
196 1 2 1 1 47 GLY H . 47 . HN 1 1
197 1 1 1 1 25 VAL HB . 25 . HB 1 1
197 1 2 1 1 47 GLY H . 47 . HN 1 1
198 1 1 1 1 46 ASN HA . 46 . HA 1 1
198 1 2 1 1 47 GLY H . 47 . HN 1 1
199 1 1 1 1 26 PHE HA . 26 . HA 1 1
199 1 2 1 1 47 GLY H . 47 . HN 1 1
200 1 1 1 1 48 VAL H . 48 . HN 1 1
200 1 2 1 1 48 VAL HA . 48 . HA 1 1
201 1 1 1 1 44 PHE HD2 . 44 . HD1 1 1
201 1 2 1 1 48 VAL H . 48 . HN 1 1
202 1 1 1 1 48 VAL MG2 . 48 . HG2+ 1 1
202 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
203 1 1 1 1 49 PRO HA . 49 . HA 1 1
203 1 2 1 1 50 LEU H . 50 . HN 1 1
204 1 1 1 1 44 PHE HA . 44 . HA 1 1
204 1 2 1 1 50 LEU H . 50 . HN 1 1
205 1 1 1 1 45 ARG H . 45 . HN 1 1
205 1 2 1 1 50 LEU H . 50 . HN 1 1
206 1 1 1 1 50 LEU H . 50 . HN 1 1
206 1 2 1 1 50 LEU HG . 50 . HG 1 1
207 1 1 1 1 44 PHE HD1 . 44 . HD2 1 1
207 1 2 1 1 50 LEU H . 50 . HN 1 1
208 1 1 1 1 55 ALA H . 55 . HN 1 1
208 1 2 1 1 56 GLU H . 56 . HN 1 1
209 1 1 1 1 55 ALA H . 55 . HN 1 1
209 1 2 1 1 55 ALA MB . 55 . HB+ 1 1
210 1 1 1 1 43 ALA H . 43 . HN 1 1
210 1 2 1 1 55 ALA H . 55 . HN 1 1
211 1 1 1 1 42 ARG H . 42 . HN 1 1
211 1 2 1 1 55 ALA H . 55 . HN 1 1
212 1 1 1 1 56 GLU H . 56 . HN 1 1
212 1 2 1 1 57 VAL H . 57 . HN 1 1
213 1 1 1 1 56 GLU H . 56 . HN 1 1
213 1 2 1 1 56 GLU HA . 56 . HA 1 1
214 1 1 1 1 55 ALA HA . 55 . HA 1 1
214 1 2 1 1 56 GLU H . 56 . HN 1 1
215 1 1 1 1 41 VAL MG1 . 41 . HG1+ 1 1
215 1 2 1 1 56 GLU HA . 56 . HA 1 1
216 1 1 1 1 57 VAL H . 57 . HN 1 1
216 1 2 1 1 58 VAL H . 58 . HN 1 1
217 1 1 1 1 57 VAL H . 57 . HN 1 1
217 1 2 1 1 57 VAL HA . 57 . HA 1 1
218 1 1 1 1 56 GLU HA . 56 . HA 1 1
218 1 2 1 1 57 VAL H . 57 . HN 1 1
219 1 1 1 1 40 ILE QG . 40 . HG1+ 1 1
219 1 2 1 1 57 VAL H . 57 . HN 1 1
220 1 1 1 1 26 PHE QE . 26 . HE1 1 1
220 1 2 1 1 57 VAL QG . 57 . HG1+ 1 1
221 1 1 1 1 26 PHE QD . 26 . HD1 1 1
221 1 2 1 1 57 VAL QG . 57 . HG1+ 1 1
222 1 1 1 1 58 VAL H . 58 . HN 1 1
222 1 2 1 1 59 LEU H . 59 . HN 1 1
223 1 1 1 1 58 VAL H . 58 . HN 1 1
223 1 2 1 1 58 VAL HA . 58 . HA 1 1
224 1 1 1 1 57 VAL HA . 57 . HA 1 1
224 1 2 1 1 58 VAL H . 58 . HN 1 1
225 1 1 1 1 58 VAL H . 58 . HN 1 1
225 1 2 1 1 59 LEU QD . 59 . HD1+ 1 1
226 1 1 1 1 59 LEU H . 59 . HN 1 1
226 1 2 1 1 59 LEU HA . 59 . HA 1 1
227 1 1 1 1 58 VAL HA . 58 . HA 1 1
227 1 2 1 1 59 LEU H . 59 . HN 1 1
228 1 1 1 1 39 THR HA . 39 . HA 1 1
228 1 2 1 1 59 LEU H . 59 . HN 1 1
229 1 1 1 1 58 VAL MG1 . 58 . HG1+ 1 1
229 1 2 1 1 59 LEU H . 59 . HN 1 1
230 1 1 1 1 26 PHE QD . 26 . HD1 1 1
230 1 2 1 1 59 LEU QD . 59 . HD2+ 1 1
231 1 1 1 1 26 PHE QE . 26 . HE1 1 1
231 1 2 1 1 59 LEU QD . 59 . HD2+ 1 1
232 1 1 1 1 60 LYS H . 60 . HN 1 1
232 1 2 1 1 61 CYS H . 61 . HN 1 1
233 1 1 1 1 60 LYS H . 60 . HN 1 1
233 1 2 1 1 63 ASP H . 63 . HN 1 1
234 1 1 1 1 60 LYS H . 60 . HN 1 1
234 1 2 1 1 60 LYS HA . 60 . HA 1 1
235 1 1 1 1 59 LEU HA . 59 . HA 1 1
235 1 2 1 1 60 LYS H . 60 . HN 1 1
236 1 1 1 1 59 LEU QD . 59 . HD2+ 1 1
236 1 2 1 1 60 LYS H . 60 . HN 1 1
237 1 1 1 1 37 GLU HA . 37 . HA 1 1
237 1 2 1 1 60 LYS HA . 60 . HA 1 1
238 1 1 1 1 60 LYS H . 60 . HN 1 1
238 1 2 1 1 63 ASP QB . 63 . HB+ 1 1
239 1 1 1 1 61 CYS H . 61 . HN 1 1
239 1 2 1 1 62 THR H . 62 . HN 1 1
240 1 1 1 1 60 LYS HA . 60 . HA 1 1
240 1 2 1 1 61 CYS H . 61 . HN 1 1
241 1 1 1 1 37 GLU HA . 37 . HA 1 1
241 1 2 1 1 61 CYS H . 61 . HN 1 1
242 1 1 1 1 61 CYS H . 61 . HN 1 1
242 1 2 1 1 64 ILE MD . 64 . HD1+ 1 1
243 1 1 1 1 62 THR H . 62 . HN 1 1
243 1 2 1 1 63 ASP H . 63 . HN 1 1
244 1 1 1 1 62 THR H . 62 . HN 1 1
244 1 2 1 1 62 THR HA . 62 . HA 1 1
245 1 1 1 1 61 CYS HA . 61 . HA 1 1
245 1 2 1 1 62 THR H . 62 . HN 1 1
246 1 1 1 1 60 LYS QB . 60 . HB+ 1 1
246 1 2 1 1 62 THR H . 62 . HN 1 1
247 1 1 1 1 62 THR H . 62 . HN 1 1
247 1 2 1 1 64 ILE MD . 64 . HD1+ 1 1
248 1 1 1 1 63 ASP H . 63 . HN 1 1
248 1 2 1 1 64 ILE H . 64 . HN 1 1
249 1 1 1 1 62 THR HA . 62 . HA 1 1
249 1 2 1 1 63 ASP H . 63 . HN 1 1
250 1 1 1 1 63 ASP H . 63 . HN 1 1
250 1 2 1 1 63 ASP QB . 63 . HB+ 1 1
251 1 1 1 1 62 THR HB . 62 . HB 1 1
251 1 2 1 1 63 ASP H . 63 . HN 1 1
252 1 1 1 1 60 LYS QB . 60 . HB+ 1 1
252 1 2 1 1 63 ASP H . 63 . HN 1 1
253 1 1 1 1 60 LYS HA . 60 . HA 1 1
253 1 2 1 1 63 ASP H . 63 . HN 1 1
254 1 1 1 1 61 CYS HA . 61 . HA 1 1
254 1 2 1 1 63 ASP H . 63 . HN 1 1
255 1 1 1 1 64 ILE H . 64 . HN 1 1
255 1 2 1 1 65 ARG H . 65 . HN 1 1
256 1 1 1 1 63 ASP HA . 63 . HA 1 1
256 1 2 1 1 64 ILE H . 64 . HN 1 1
257 1 1 1 1 61 CYS HA . 61 . HA 1 1
257 1 2 1 1 64 ILE H . 64 . HN 1 1
258 1 1 1 1 19 CYS HA . 19 . HA 1 1
258 1 2 1 1 64 ILE HA . 64 . HA 1 1
259 1 1 1 1 65 ARG H . 65 . HN 1 1
259 1 2 1 1 66 SER H . 66 . HN 1 1
260 1 1 1 1 65 ARG H . 65 . HN 1 1
260 1 2 1 1 65 ARG HA . 65 . HA 1 1
261 1 1 1 1 64 ILE HA . 64 . HA 1 1
261 1 2 1 1 65 ARG H . 65 . HN 1 1
262 1 1 1 1 19 CYS HA . 19 . HA 1 1
262 1 2 1 1 65 ARG H . 65 . HN 1 1
263 1 1 1 1 20 ASP H . 20 . HN 1 1
263 1 2 1 1 65 ARG H . 65 . HN 1 1
264 1 1 1 1 64 ILE MG . 64 . HG2+ 1 1
264 1 2 1 1 65 ARG H . 65 . HN 1 1
265 1 1 1 1 65 ARG HA . 65 . HA 1 1
265 1 2 1 1 65 ARG QD . 65 . HD+ 1 1
266 1 1 1 1 66 SER H . 66 . HN 1 1
266 1 2 1 1 67 ILE H . 67 . HN 1 1
267 1 1 1 1 66 SER H . 66 . HN 1 1
267 1 2 1 1 66 SER HA . 66 . HA 1 1
268 1 1 1 1 65 ARG HA . 65 . HA 1 1
268 1 2 1 1 66 SER H . 66 . HN 1 1
269 1 1 1 1 19 CYS HA . 19 . HA 1 1
269 1 2 1 1 66 SER H . 66 . HN 1 1
270 1 1 1 1 64 ILE MG . 64 . HG2+ 1 1
270 1 2 1 1 66 SER H . 66 . HN 1 1
271 1 1 1 1 17 ILE MG . 17 . HG2+ 1 1
271 1 2 1 1 66 SER H . 66 . HN 1 1
272 1 1 1 1 65 ARG QB . 65 . HB+ 1 1
272 1 2 1 1 66 SER H . 66 . HN 1 1
273 1 1 1 1 66 SER HA . 66 . HA 1 1
273 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
274 1 1 1 1 67 ILE H . 67 . HN 1 1
274 1 2 1 1 68 ASP H . 68 . HN 1 1
275 1 1 1 1 67 ILE H . 67 . HN 1 1
275 1 2 1 1 67 ILE HA . 67 . HA 1 1
276 1 1 1 1 66 SER HA . 66 . HA 1 1
276 1 2 1 1 67 ILE H . 67 . HN 1 1
277 1 1 1 1 16 SER HA . 16 . HA 1 1
277 1 2 1 1 67 ILE MG . 67 . HG2+ 1 1
278 1 1 1 1 15 VAL HA . 15 . HA 1 1
278 1 2 1 1 67 ILE MG . 67 . HG2+ 1 1
279 1 1 1 1 68 ASP H . 68 . HN 1 1
279 1 2 1 1 68 ASP HA . 68 . HA 1 1
280 1 1 1 1 67 ILE HA . 67 . HA 1 1
280 1 2 1 1 68 ASP H . 68 . HN 1 1
281 1 1 1 1 17 ILE HA . 17 . HA 1 1
281 1 2 1 1 68 ASP H . 68 . HN 1 1
282 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
282 1 2 1 1 68 ASP H . 68 . HN 1 1
283 1 1 1 1 69 LEU H . 69 . HN 1 1
283 1 2 1 1 69 LEU HA . 69 . HA 1 1
284 1 1 1 1 68 ASP HA . 68 . HA 1 1
284 1 2 1 1 69 LEU H . 69 . HN 1 1
285 1 1 1 1 69 LEU H . 69 . HN 1 1
285 1 2 1 1 69 LEU HG . 69 . HG 1 1
286 1 1 1 1 15 VAL HA . 15 . HA 1 1
286 1 2 1 1 69 LEU HA . 69 . HA 1 1
287 1 1 1 1 15 VAL HB . 15 . HB 1 1
287 1 2 1 1 69 LEU HA . 69 . HA 1 1
288 1 1 1 1 10 TRP HA . 10 . HA 1 1
288 1 2 1 1 69 LEU MD2 . 69 . HD2+ 1 1
289 1 1 1 1 69 LEU H . 69 . HN 1 1
289 1 2 1 1 70 ILE H . 70 . HN 1 1
290 1 1 1 1 70 ILE H . 70 . HN 1 1
290 1 2 1 1 71 GLU H . 71 . HN 1 1
291 1 1 1 1 70 ILE H . 70 . HN 1 1
291 1 2 1 1 70 ILE HA . 70 . HA 1 1
292 1 1 1 1 69 LEU HA . 69 . HA 1 1
292 1 2 1 1 70 ILE H . 70 . HN 1 1
293 1 1 1 1 15 VAL HA . 15 . HA 1 1
293 1 2 1 1 70 ILE H . 70 . HN 1 1
294 1 1 1 1 15 VAL HA . 15 . HA 1 1
294 1 2 1 1 70 ILE MG . 70 . HG2+ 1 1
295 1 1 1 1 71 GLU H . 71 . HN 1 1
295 1 2 1 1 71 GLU HA . 71 . HA 1 1
296 1 1 1 1 70 ILE HA . 70 . HA 1 1
296 1 2 1 1 71 GLU H . 71 . HN 1 1
297 1 1 1 1 14 ALA MB . 14 . HB+ 1 1
297 1 2 1 1 71 GLU H . 71 . HN 1 1
298 1 1 1 1 15 VAL HA . 15 . HA 1 1
298 1 2 1 1 71 GLU H . 71 . HN 1 1
299 1 1 1 1 71 GLU HA . 71 . HA 1 1
299 1 2 1 1 72 PRO QD . 72 . HD+ 1 1
300 1 1 1 1 71 GLU H . 71 . HN 1 1
300 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
301 1 1 1 1 71 GLU H . 71 . HN 1 1
301 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.7 1 1
2 1 . . . . . 0.0 0.0 2.7 1 1
3 1 . . . . . 0.0 0.0 2.7 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 2.7 2.7 7.7 1 1
6 1 . . . . . 0.0 0.0 3.2 1 1
7 1 . . . . . 3.2 3.2 5.0 1 1
8 1 . . . . . 3.2 3.2 5.0 1 1
9 1 . . . . . 0.0 0.0 2.7 1 1
10 1 . . . . . 2.7 2.7 7.7 1 1
11 1 . . . . . 2.7 2.7 7.7 1 1
12 1 . . . . . 2.7 2.7 7.7 1 1
13 1 . . . . . 0.0 0.0 2.7 1 1
14 1 . . . . . 2.7 2.7 7.7 1 1
15 1 . . . . . 0.0 0.0 4.7 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 3.2 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 3.2 3.2 5.0 1 1
20 1 . . . . . 0.0 0.0 4.0 1 1
21 1 . . . . . 0.0 0.0 4.0 1 1
22 1 . . . . . 3.2 3.2 8.2 1 1
23 1 . . . . . 3.2 3.2 8.2 1 1
24 1 . . . . . 2.7 2.7 7.7 1 1
25 1 . . . . . 0.0 0.0 3.5 1 1
26 1 . . . . . 0.0 0.0 4.0 1 1
27 1 . . . . . 0.0 0.0 4.0 1 1
28 1 . . . . . 0.0 0.0 3.2 1 1
29 1 . . . . . 0.0 0.0 4.0 1 1
30 1 . . . . . 0.0 0.0 3.5 1 1
31 1 . . . . . 4.0 4.0 9.0 1 1
32 1 . . . . . 4.0 4.0 9.0 1 1
33 1 . . . . . 0.0 0.0 3.2 1 1
34 1 . . . . . 0.0 0.0 2.7 1 1
35 1 . . . . . 0.0 0.0 2.7 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 4.0 1 1
38 1 . . . . . 0.0 0.0 3.2 1 1
39 1 . . . . . 0.0 0.0 4.8 1 1
40 1 . . . . . 0.0 0.0 4.0 1 1
41 1 . . . . . 0.0 0.0 2.7 1 1
42 1 . . . . . 0.0 0.0 3.5 1 1
43 1 . . . . . 0.0 0.0 4.8 1 1
44 1 . . . . . 0.0 0.0 2.7 1 1
45 1 . . . . . 0.0 0.0 3.5 1 1
46 1 . . . . . 0.0 0.0 4.0 1 1
47 1 . . . . . 3.2 3.2 8.2 1 1
48 1 . . . . . 0.0 0.0 2.7 1 1
49 1 . . . . . 3.2 3.2 8.2 1 1
50 1 . . . . . 0.0 0.0 4.0 1 1
51 1 . . . . . 0.0 0.0 2.7 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 4.0 1 1
54 1 . . . . . 0.0 0.0 2.7 1 1
55 1 . . . . . 0.0 0.0 3.5 1 1
56 1 . . . . . 0.0 0.0 4.0 1 1
57 1 . . . . . 3.2 3.2 9.0 1 1
58 1 . . . . . 0.0 0.0 4.0 1 1
59 1 . . . . . 0.0 0.0 2.7 1 1
60 1 . . . . . 3.2 3.2 8.2 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 0.0 4.0 1 1
63 1 . . . . . 0.0 0.0 4.8 1 1
64 1 . . . . . 3.5 3.5 9.3 1 1
65 1 . . . . . 0.0 0.0 2.7 1 1
66 1 . . . . . 3.2 3.2 8.2 1 1
67 1 . . . . . 0.0 0.0 2.7 1 1
68 1 . . . . . 0.0 0.0 3.5 1 1
69 1 . . . . . 3.2 3.2 8.2 1 1
70 1 . . . . . 0.0 0.0 4.0 1 1
71 1 . . . . . 0.0 0.0 2.7 1 1
72 1 . . . . . 0.0 0.0 3.5 1 1
73 1 . . . . . 0.0 0.0 3.5 1 1
74 1 . . . . . 0.0 0.0 4.0 1 1
75 1 . . . . . 0.0 0.0 2.7 1 1
76 1 . . . . . 2.7 2.7 7.7 1 1
77 1 . . . . . 3.2 3.2 8.2 1 1
78 1 . . . . . 0.0 0.0 4.8 1 1
79 1 . . . . . 0.0 0.0 3.2 1 1
80 1 . . . . . 0.0 0.0 4.0 1 1
81 1 . . . . . 0.0 0.0 3.2 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 4.0 1 1
84 1 . . . . . 3.2 3.2 8.2 1 1
85 1 . . . . . 0.0 0.0 2.7 1 1
86 1 . . . . . 0.0 0.0 3.5 1 1
87 1 . . . . . 0.0 0.0 2.7 1 1
88 1 . . . . . 0.0 0.0 3.2 1 1
89 1 . . . . . 0.0 0.0 2.7 1 1
90 1 . . . . . 0.0 0.0 3.2 1 1
91 1 . . . . . 0.0 0.0 3.5 1 1
92 1 . . . . . 0.0 0.0 2.7 1 1
93 1 . . . . . 0.0 0.0 4.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 4.0 1 1
96 1 . . . . . 0.0 0.0 4.0 1 1
97 1 . . . . . 3.2 3.2 4.0 1 1
98 1 . . . . . 0.0 0.0 4.0 1 1
99 1 . . . . . 0.0 0.0 3.2 1 1
100 1 . . . . . 3.2 3.2 8.2 1 1
101 1 . . . . . 3.2 3.2 8.2 1 1
102 1 . . . . . 0.0 0.0 2.7 1 1
103 1 . . . . . 0.0 0.0 4.0 1 1
104 1 . . . . . 0.0 0.0 4.7 1 1
105 1 . . . . . 0.0 0.0 4.7 1 1
106 1 . . . . . 0.0 0.0 3.5 1 1
107 1 . . . . . 0.0 0.0 2.7 1 1
108 1 . . . . . 2.7 2.7 7.7 1 1
109 1 . . . . . 0.0 0.0 4.0 1 1
110 1 . . . . . 0.0 0.0 3.5 1 1
111 1 . . . . . 0.0 0.0 4.0 1 1
112 1 . . . . . 0.0 0.0 4.0 1 1
113 1 . . . . . 0.0 0.0 2.7 1 1
114 1 . . . . . 0.0 0.0 2.7 1 1
115 1 . . . . . 2.7 2.7 7.7 1 1
116 1 . . . . . 0.0 0.0 3.2 1 1
117 1 . . . . . 0.0 0.0 4.7 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 0.0 0.0 4.0 1 1
120 1 . . . . . 0.0 0.0 4.0 1 1
121 1 . . . . . 0.0 0.0 4.0 1 1
122 1 . . . . . 0.0 0.0 4.0 1 1
123 1 . . . . . 3.2 3.2 8.2 1 1
124 1 . . . . . 0.0 0.0 2.7 1 1
125 1 . . . . . 0.0 0.0 3.5 1 1
126 1 . . . . . 0.0 0.0 2.7 1 1
127 1 . . . . . 0.0 0.0 3.2 1 1
128 1 . . . . . 3.2 3.2 8.2 1 1
129 1 . . . . . 0.0 0.0 3.5 1 1
130 1 . . . . . 2.7 2.7 7.7 1 1
131 1 . . . . . 0.0 0.0 4.0 1 1
132 1 . . . . . 0.0 0.0 2.7 1 1
133 1 . . . . . 3.2 3.2 8.2 1 1
134 1 . . . . . 0.0 0.0 2.7 1 1
135 1 . . . . . 2.7 2.7 7.7 1 1
136 1 . . . . . 3.2 3.2 8.2 1 1
137 1 . . . . . 0.0 0.0 3.2 1 1
138 1 . . . . . 3.2 3.2 8.2 1 1
139 1 . . . . . 0.0 0.0 2.7 1 1
140 1 . . . . . 0.0 0.0 3.5 1 1
141 1 . . . . . 3.2 3.2 8.2 1 1
142 1 . . . . . 0.0 0.0 2.7 1 1
143 1 . . . . . 0.0 0.0 2.7 1 1
144 1 . . . . . 0.0 0.0 4.0 1 1
145 1 . . . . . 0.0 0.0 4.8 1 1
146 1 . . . . . 0.0 0.0 5.8 1 1
147 1 . . . . . 0.0 0.0 4.0 1 1
148 1 . . . . . 0.0 0.0 3.5 1 1
149 1 . . . . . 2.7 2.7 7.7 1 1
150 1 . . . . . 0.0 0.0 2.7 1 1
151 1 . . . . . 0.0 0.0 3.5 1 1
152 1 . . . . . 0.0 0.0 3.2 1 1
153 1 . . . . . 0.0 0.0 4.0 1 1
154 1 . . . . . 0.0 0.0 4.8 1 1
155 1 . . . . . 3.2 3.2 9.0 1 1
156 1 . . . . . 0.0 0.0 4.0 1 1
157 1 . . . . . 0.0 0.0 4.0 1 1
158 1 . . . . . 3.2 3.2 8.2 1 1
159 1 . . . . . 2.7 2.7 7.7 1 1
160 1 . . . . . 0.0 0.0 2.7 1 1
161 1 . . . . . 0.0 0.0 4.0 1 1
162 1 . . . . . 2.7 2.7 7.5 1 1
163 1 . . . . . 3.2 3.2 8.9 1 1
164 1 . . . . . 0.0 0.0 2.7 1 1
165 1 . . . . . 0.0 0.0 3.2 1 1
166 1 . . . . . 0.0 0.0 2.7 1 1
167 1 . . . . . 0.0 0.0 4.0 1 1
168 1 . . . . . 0.0 0.0 4.0 1 1
169 1 . . . . . 3.2 3.2 8.2 1 1
170 1 . . . . . 0.0 0.0 3.2 1 1
171 1 . . . . . 2.7 2.7 7.7 1 1
172 1 . . . . . 0.0 0.0 2.7 1 1
173 1 . . . . . 2.7 2.7 7.7 1 1
174 1 . . . . . 0.0 0.0 2.7 1 1
175 1 . . . . . 3.2 3.2 8.2 1 1
176 1 . . . . . 0.0 0.0 2.7 1 1
177 1 . . . . . 3.2 3.2 8.2 1 1
178 1 . . . . . 4.0 4.0 9.0 1 1
179 1 . . . . . 0.0 0.0 4.7 1 1
180 1 . . . . . 5.0 5.0 10.5 1 1
181 1 . . . . . 3.2 3.2 8.2 1 1
182 1 . . . . . 0.0 0.0 3.5 1 1
183 1 . . . . . 0.0 0.0 2.7 1 1
184 1 . . . . . 2.7 2.7 7.7 1 1
185 1 . . . . . 3.2 3.2 8.2 1 1
186 1 . . . . . 0.0 0.0 2.7 1 1
187 1 . . . . . 0.0 0.0 2.7 1 1
188 1 . . . . . 0.0 0.0 4.0 1 1
189 1 . . . . . 0.0 0.0 5.7 1 1
190 1 . . . . . 0.0 0.0 5.0 1 1
191 1 . . . . . 3.2 3.2 8.2 1 1
192 1 . . . . . 2.7 2.7 7.7 1 1
193 1 . . . . . 0.0 0.0 2.7 1 1
194 1 . . . . . 0.0 0.0 2.7 1 1
195 1 . . . . . 2.7 2.7 7.7 1 1
196 1 . . . . . 3.2 3.2 8.2 1 1
197 1 . . . . . 2.7 2.7 7.7 1 1
198 1 . . . . . 0.0 0.0 3.2 1 1
199 1 . . . . . 4.0 4.0 9.0 1 1
200 1 . . . . . 2.7 2.7 7.7 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 4.0 1 1
203 1 . . . . . 0.0 0.0 2.7 1 1
204 1 . . . . . 0.0 0.0 4.0 1 1
205 1 . . . . . 3.2 3.2 8.2 1 1
206 1 . . . . . 0.0 0.0 2.7 1 1
207 1 . . . . . 4.0 4.0 5.0 1 1
208 1 . . . . . 3.2 3.2 8.2 1 1
209 1 . . . . . 0.0 0.0 3.5 1 1
210 1 . . . . . 4.0 4.0 5.0 1 1
211 1 . . . . . 4.0 4.0 5.0 1 1
212 1 . . . . . 3.2 3.2 8.2 1 1
213 1 . . . . . 2.7 2.7 7.7 1 1
214 1 . . . . . 0.0 0.0 2.7 1 1
215 1 . . . . . 0.0 0.0 4.0 1 1
216 1 . . . . . 3.2 3.2 8.2 1 1
217 1 . . . . . 2.7 2.7 7.7 1 1
218 1 . . . . . 0.0 0.0 2.7 1 1
219 1 . . . . . 0.0 0.0 4.0 1 1
220 1 . . . . . 0.0 0.0 4.7 1 1
221 1 . . . . . 0.0 0.0 4.7 1 1
222 1 . . . . . 3.2 3.2 8.2 1 1
223 1 . . . . . 2.7 2.7 7.7 1 1
224 1 . . . . . 0.0 0.0 2.7 1 1
225 1 . . . . . 0.0 0.0 4.8 1 1
226 1 . . . . . 2.7 2.7 7.7 1 1
227 1 . . . . . 0.0 0.0 2.7 1 1
228 1 . . . . . 0.0 0.0 4.0 1 1
229 1 . . . . . 0.0 0.0 3.5 1 1
230 1 . . . . . 4.0 4.0 5.0 1 1
231 1 . . . . . 4.0 4.0 5.0 1 1
232 1 . . . . . 3.2 3.2 8.2 1 1
233 1 . . . . . 3.2 3.2 8.2 1 1
234 1 . . . . . 2.7 2.7 7.7 1 1
235 1 . . . . . 0.0 0.0 2.7 1 1
236 1 . . . . . 0.0 0.0 4.0 1 1
237 1 . . . . . 0.0 0.0 2.7 1 1
238 1 . . . . . 0.0 0.0 4.8 1 1
239 1 . . . . . 2.7 2.7 7.7 1 1
240 1 . . . . . 0.0 0.0 2.7 1 1
241 1 . . . . . 0.0 0.0 2.7 1 1
242 1 . . . . . 3.2 3.2 4.7 1 1
243 1 . . . . . 0.0 0.0 3.2 1 1
244 1 . . . . . 2.7 2.7 7.7 1 1
245 1 . . . . . 3.2 3.2 8.2 1 1
246 1 . . . . . 0.0 0.0 4.0 1 1
247 1 . . . . . 4.0 4.0 9.0 1 1
248 1 . . . . . 0.0 0.0 2.7 1 1
249 1 . . . . . 3.2 3.2 8.2 1 1
250 1 . . . . . 0.0 0.0 3.5 1 1
251 1 . . . . . 3.2 3.2 8.2 1 1
252 1 . . . . . 0.0 0.0 4.0 1 1
253 1 . . . . . 3.2 3.2 8.2 1 1
254 1 . . . . . 3.2 3.2 8.2 1 1
255 1 . . . . . 3.2 3.2 8.2 1 1
256 1 . . . . . 2.7 2.7 7.7 1 1
257 1 . . . . . 0.0 0.0 3.5 1 1
258 1 . . . . . 0.0 0.0 3.2 1 1
259 1 . . . . . 0.0 0.0 2.7 1 1
260 1 . . . . . 2.7 2.7 7.7 1 1
261 1 . . . . . 0.0 0.0 2.7 1 1
262 1 . . . . . 0.0 0.0 3.5 1 1
263 1 . . . . . 0.0 0.0 4.0 1 1
264 1 . . . . . 0.0 0.0 3.5 1 1
265 1 . . . . . 0.0 0.0 3.5 1 1
266 1 . . . . . 3.2 3.2 8.2 1 1
267 1 . . . . . 2.7 2.7 7.7 1 1
268 1 . . . . . 2.7 2.7 7.7 1 1
269 1 . . . . . 0.0 0.0 5.0 1 1
270 1 . . . . . 0.0 0.0 4.0 1 1
271 1 . . . . . 0.0 0.0 4.8 1 1
272 1 . . . . . 0.0 0.0 3.5 1 1
273 1 . . . . . 0.0 0.0 4.0 1 1
274 1 . . . . . 3.2 3.2 8.2 1 1
275 1 . . . . . 2.7 2.7 7.7 1 1
276 1 . . . . . 0.0 0.0 2.7 1 1
277 1 . . . . . 0.0 0.0 5.8 1 1
278 1 . . . . . 0.0 0.0 5.8 1 1
279 1 . . . . . 2.7 2.7 7.7 1 1
280 1 . . . . . 0.0 0.0 2.7 1 1
281 1 . . . . . 0.0 0.0 4.0 1 1
282 1 . . . . . 0.0 0.0 5.0 1 1
283 1 . . . . . 2.7 2.7 7.7 1 1
284 1 . . . . . 0.0 0.0 2.7 1 1
285 1 . . . . . 0.0 0.0 3.2 1 1
286 1 . . . . . 0.0 0.0 2.7 1 1
287 1 . . . . . 0.0 0.0 3.2 1 1
288 1 . . . . . 0.0 0.0 4.8 1 1
289 1 . . . . . 3.2 3.2 8.2 1 1
290 1 . . . . . 0.0 0.0 3.2 1 1
291 1 . . . . . 2.7 2.7 7.7 1 1
292 1 . . . . . 0.0 0.0 2.7 1 1
293 1 . . . . . 0.0 0.0 3.2 1 1
294 1 . . . . . 2.7 2.7 7.7 1 1
295 1 . . . . . 2.7 2.7 7.7 1 1
296 1 . . . . . 2.7 2.7 7.7 1 1
297 1 . . . . . 0.0 0.0 4.8 1 1
298 1 . . . . . 3.2 3.2 5.0 1 1
299 1 . . . . . 0.0 0.0 3.5 1 1
300 1 . . . . . 3.2 3.2 8.2 1 1
301 1 . . . . . 3.2 3.2 8.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 CYS O . 13 . O 1 2
1 1 2 1 1 30 ILE H . 30 . HN 1 2
2 1 1 1 1 15 VAL H . 15 . HN 1 2
2 1 2 1 1 28 GLY O . 28 . O 1 2
3 1 1 1 1 15 VAL O . 15 . O 1 2
3 1 2 1 1 28 GLY H . 28 . HN 1 2
4 1 1 1 1 17 ILE H . 17 . HN 1 2
4 1 2 1 1 26 PHE O . 26 . O 1 2
5 1 1 1 1 17 ILE O . 17 . O 1 2
5 1 2 1 1 26 PHE H . 26 . HN 1 2
6 1 1 1 1 19 CYS H . 19 . HN 1 2
6 1 2 1 1 24 GLY O . 24 . O 1 2
7 1 1 1 1 32 GLN H . 32 . HN 1 2
7 1 2 1 1 39 THR O . 39 . O 1 2
8 1 1 1 1 32 GLN O . 32 . O 1 2
8 1 2 1 1 39 THR H . 39 . HN 1 2
9 1 1 1 1 34 SER H . 34 . HN 1 2
9 1 2 1 1 37 GLU O . 37 . O 1 2
10 1 1 1 1 34 SER O . 34 . O 1 2
10 1 2 1 1 37 GLU H . 37 . HN 1 2
11 1 1 1 1 27 GLN H . 27 . HN 1 2
11 1 2 1 1 44 PHE O . 44 . O 1 2
12 1 1 1 1 27 GLN O . 27 . O 1 2
12 1 2 1 1 44 PHE H . 44 . HN 1 2
13 1 1 1 1 25 VAL O . 25 . O 1 2
13 1 2 1 1 46 ASN H . 46 . HN 1 2
14 1 1 1 1 45 ARG O . 45 . O 1 2
14 1 2 1 1 48 VAL H . 48 . HN 1 2
15 1 1 1 1 45 ARG H . 45 . HN 1 2
15 1 2 1 1 48 VAL O . 48 . O 1 2
16 1 1 1 1 43 ALA O . 43 . O 1 2
16 1 2 1 1 50 LEU H . 50 . HN 1 2
17 1 1 1 1 40 ILE O . 40 . O 1 2
17 1 2 1 1 57 VAL H . 57 . HN 1 2
18 1 1 1 1 40 ILE H . 40 . HN 1 2
18 1 2 1 1 57 VAL O . 57 . O 1 2
19 1 1 1 1 38 ILE O . 38 . O 1 2
19 1 2 1 1 59 LEU H . 59 . HN 1 2
20 1 1 1 1 38 ILE H . 38 . HN 1 2
20 1 2 1 1 59 LEU O . 59 . O 1 2
21 1 1 1 1 14 ALA H . 14 . HN 1 2
21 1 2 1 1 71 GLU O . 71 . O 1 2
22 1 1 1 1 14 ALA O . 14 . O 1 2
22 1 2 1 1 71 GLU H . 71 . HN 1 2
23 1 1 1 1 16 SER H . 16 . HN 1 2
23 1 2 1 1 68 ASP O . 68 . O 1 2
24 1 1 1 1 16 SER O . 16 . O 1 2
24 1 2 1 1 68 ASP H . 68 . HN 1 2
25 1 1 1 1 18 ALA H . 18 . HN 1 2
25 1 2 1 1 66 SER O . 66 . O 1 2
26 1 1 1 1 18 ALA O . 18 . O 1 2
26 1 2 1 1 66 SER H . 66 . HN 1 2
27 1 1 1 1 18 ALA O . 18 . O 1 2
27 1 2 1 1 65 ARG H . 65 . HN 1 2
28 1 1 1 1 11 ILE O . 11 . O 1 2
28 1 2 1 1 28 GLY H . 28 . HN 1 2
29 1 1 1 1 13 CYS H . 13 . HN 1 2
29 1 2 1 1 26 PHE O . 26 . O 1 2
30 1 1 1 1 13 CYS O . 13 . O 1 2
30 1 2 1 1 26 PHE H . 26 . HN 1 2
31 1 1 1 1 15 VAL H . 15 . HN 1 2
31 1 2 1 1 24 GLY O . 24 . O 1 2
32 1 1 1 1 15 VAL O . 15 . O 1 2
32 1 2 1 1 24 GLY H . 24 . HN 1 2
33 1 1 1 1 17 ILE H . 17 . HN 1 2
33 1 2 1 1 22 VAL O . 22 . O 1 2
34 1 1 1 1 30 ILE H . 30 . HN 1 2
34 1 2 1 1 37 GLU O . 37 . O 1 2
35 1 1 1 1 30 ILE O . 30 . O 1 2
35 1 2 1 1 37 GLU H . 37 . HN 1 2
36 1 1 1 1 32 GLN H . 32 . HN 1 2
36 1 2 1 1 35 ALA O . 35 . O 1 2
37 1 1 1 1 32 GLN O . 32 . O 1 2
37 1 2 1 1 35 ALA H . 35 . HN 1 2
38 1 1 1 1 25 VAL H . 25 . HN 1 2
38 1 2 1 1 42 ARG O . 42 . O 1 2
39 1 1 1 1 25 VAL O . 25 . O 1 2
39 1 2 1 1 42 ARG H . 42 . HN 1 2
40 1 1 1 1 23 LEU O . 23 . O 1 2
40 1 2 1 1 44 PHE H . 44 . HN 1 2
41 1 1 1 1 43 ALA O . 43 . O 1 2
41 1 2 1 1 46 ASN H . 46 . HN 1 2
42 1 1 1 1 43 ALA H . 43 . HN 1 2
42 1 2 1 1 46 ASN O . 46 . O 1 2
43 1 1 1 1 41 VAL O . 41 . O 1 2
43 1 2 1 1 48 VAL H . 48 . HN 1 2
44 1 1 1 1 38 ILE O . 38 . O 1 2
44 1 2 1 1 55 ALA H . 55 . HN 1 2
45 1 1 1 1 38 ILE H . 38 . HN 1 2
45 1 2 1 1 55 ALA O . 55 . O 1 2
46 1 1 1 1 36 GLU O . 36 . O 1 2
46 1 2 1 1 57 VAL H . 57 . HN 1 2
47 1 1 1 1 36 GLU H . 36 . HN 1 2
47 1 2 1 1 57 VAL O . 57 . O 1 2
48 1 1 1 1 12 GLY H . 12 . HN 1 2
48 1 2 1 1 69 LEU O . 69 . O 1 2
49 1 1 1 1 12 GLY O . 12 . O 1 2
49 1 2 1 1 69 LEU H . 69 . HN 1 2
50 1 1 1 1 14 ALA H . 14 . HN 1 2
50 1 2 1 1 66 SER O . 66 . O 1 2
51 1 1 1 1 14 ALA O . 14 . O 1 2
51 1 2 1 1 66 SER H . 66 . HN 1 2
52 1 1 1 1 16 SER H . 16 . HN 1 2
52 1 2 1 1 64 ILE O . 64 . O 1 2
53 1 1 1 1 16 SER O . 16 . O 1 2
53 1 2 1 1 64 ILE H . 64 . HN 1 2
54 1 1 1 1 16 SER O . 16 . O 1 2
54 1 2 1 1 63 ASP H . 63 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.9 2.6 1 2
2 1 . . . . . 2.2 1.9 2.6 1 2
3 1 . . . . . 2.2 1.9 2.6 1 2
4 1 . . . . . 2.2 1.9 2.6 1 2
5 1 . . . . . 2.2 1.9 2.6 1 2
6 1 . . . . . 2.2 1.9 2.6 1 2
7 1 . . . . . 2.2 1.9 2.6 1 2
8 1 . . . . . 2.2 1.9 2.6 1 2
9 1 . . . . . 2.2 1.9 2.6 1 2
10 1 . . . . . 2.2 1.9 2.6 1 2
11 1 . . . . . 2.2 1.9 2.6 1 2
12 1 . . . . . 2.2 1.9 2.6 1 2
13 1 . . . . . 2.2 1.9 2.6 1 2
14 1 . . . . . 2.2 1.9 2.6 1 2
15 1 . . . . . 2.2 1.9 2.6 1 2
16 1 . . . . . 2.2 1.9 2.6 1 2
17 1 . . . . . 2.2 1.9 2.6 1 2
18 1 . . . . . 2.2 1.9 2.6 1 2
19 1 . . . . . 2.2 1.9 2.6 1 2
20 1 . . . . . 2.2 1.9 2.6 1 2
21 1 . . . . . 2.2 1.9 2.6 1 2
22 1 . . . . . 2.2 1.9 2.6 1 2
23 1 . . . . . 2.2 1.9 2.6 1 2
24 1 . . . . . 2.2 1.9 2.6 1 2
25 1 . . . . . 2.2 1.9 2.6 1 2
26 1 . . . . . 2.2 1.9 2.6 1 2
27 1 . . . . . 2.2 1.9 2.6 1 2
28 1 . . . . . 2.2 1.9 2.6 1 2
29 1 . . . . . 2.2 1.9 2.6 1 2
30 1 . . . . . 2.2 1.9 2.6 1 2
31 1 . . . . . 2.2 1.9 2.6 1 2
32 1 . . . . . 2.2 1.9 2.6 1 2
33 1 . . . . . 2.2 1.9 2.6 1 2
34 1 . . . . . 2.2 1.9 2.6 1 2
35 1 . . . . . 2.2 1.9 2.6 1 2
36 1 . . . . . 2.2 1.9 2.6 1 2
37 1 . . . . . 2.2 1.9 2.6 1 2
38 1 . . . . . 2.2 1.9 2.6 1 2
39 1 . . . . . 2.2 1.9 2.6 1 2
40 1 . . . . . 2.2 1.9 2.6 1 2
41 1 . . . . . 2.2 1.9 2.6 1 2
42 1 . . . . . 2.2 1.9 2.6 1 2
43 1 . . . . . 2.2 1.9 2.6 1 2
44 1 . . . . . 2.2 1.9 2.6 1 2
45 1 . . . . . 2.2 1.9 2.6 1 2
46 1 . . . . . 2.2 1.9 2.6 1 2
47 1 . . . . . 2.2 1.9 2.6 1 2
48 1 . . . . . 2.2 1.9 2.6 1 2
49 1 . . . . . 2.2 1.9 2.6 1 2
50 1 . . . . . 2.2 1.9 2.6 1 2
51 1 . . . . . 2.2 1.9 2.6 1 2
52 1 . . . . . 2.2 1.9 2.6 1 2
53 1 . . . . . 2.2 1.9 2.6 1 2
54 1 . . . . . 2.2 1.9 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 MET C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -179.99998 0.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLY C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -179.99998 0.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 PRO C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -107.0 -57.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ASP N -34.0 -4.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 THR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -95.99999 -66.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 GLN N -52.0 8.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 ASP C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -100.0 -56.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ASP N -44.0 -14.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 GLN C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -65.0 -50.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 TRP N 121.99999 142.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ASP C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 85.0 105.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 ILE N -26.999998 -1.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 TRP C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -92.0 -52.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N 121.0 155.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 ILE C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -127.00001 -79.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 CYS N 118.0 152.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -147.0 -121.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ALA N 139.0 177.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 CYS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -131.0 -91.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N 101.0 145.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -146.0 -84.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 SER N 112.0 146.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 VAL C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -130.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ILE N 110.0 138.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 SER C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -139.0 -79.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ALA N 110.0 166.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 ILE C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -121.99999 -52.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 CYS N 116.99999 174.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ALA C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -74.0 -47.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ASP N -52.0 -23.999998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 CYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -95.0 -65.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLU N -25.0 5.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 ASP C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -103.0 -63.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 VAL N -34.0 -4.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -133.99998 -100.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N 115.00001 155.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -144.0 -104.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N 125.0 161.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -155.0 -116.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PHE N 131.0 169.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 VAL C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -176.0 -133.99998 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 GLN N 141.0 169.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 PHE C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -123.99999 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLY N 127.00001 159.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 GLN C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -86.0 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 LEU N 113.0 137.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -121.99999 -86.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N -47.999996 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -171.0 -129.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N 125.0 169.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -147.0 -115.00001 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N 116.0 148.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -154.0 -104.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ILE N 133.0 181.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 32 GLN C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -92.0 -38.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 SER N -53.0 -5.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 33 ILE C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -120.0 -82.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ALA N -26.0 14.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 34 SER C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -156.0 -116.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N 125.0 159.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -158.0 -114.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N 121.0 157.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -126.0 -86.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ILE N 113.0 137.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 37 GLU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -149.0 -123.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 THR N 143.0 183.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 38 ILE C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -153.0 -111.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
68 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ILE N 133.0 162.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 39 THR C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 37.0 99.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N 9.0 66.99999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -118.99999 -60.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
72 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ARG N 110.0 170.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
73 . 1 1 41 VAL C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -150.0 -100.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
74 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ALA N 125.0 167.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 42 ARG C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -165.0 -135.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
76 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 PHE N 110.0 146.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
77 . 1 1 43 ALA C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 43.0 73.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
78 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ARG N 16.0 53.999996 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
79 . 1 1 44 PHE C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 61.999996 88.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
80 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ASN N -5.9999995 22.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
81 . 1 1 45 ARG C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -149.0 -113.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
82 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 GLY N 131.0 169.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
83 . 1 1 46 ASN C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -74.0 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
84 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 VAL N 128.0 152.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
85 . 1 1 47 GLY C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -78.0 -66.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
86 . 1 1 50 LEU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -81.0 -55.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
87 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LYS N -44.999996 -11.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
88 . 1 1 51 ARG C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -104.0 -72.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
89 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 GLN N -32.0 2.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
90 . 1 1 52 LYS C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -104.0 -72.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
91 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ASN N 136.0 158.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
92 . 1 1 53 GLN C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -135.0 -66.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
93 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ALA N 106.0 158.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
94 . 1 1 54 ASN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -147.0 -93.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
95 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLU N 113.0 145.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
96 . 1 1 55 ALA C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -123.0 -87.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
97 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 VAL N 103.0 139.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
98 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -128.0 -92.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
99 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 VAL N 104.0 150.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
100 . 1 1 57 VAL C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -105.0 -66.99999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
101 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LEU N 116.0 184.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
102 . 1 1 58 VAL C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -71.0 -47.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
103 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LYS N -47.999996 -32.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
104 . 1 1 59 LEU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -83.0 -50.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
105 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 CYS N -41.0 -1.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
106 . 1 1 60 LYS C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -116.0 -78.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
107 . 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 THR N -44.0 14.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
108 . 1 1 61 CYS C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -147.0 -75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
109 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ASP N 114.0 166.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
110 . 1 1 62 THR C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -114.0 -92.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
111 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ILE N -33.0 -1.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
112 . 1 1 63 ASP C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -172.0 -132.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
113 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ARG N 130.0 172.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
114 . 1 1 64 ILE C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -145.0 -101.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
115 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 SER N 121.0 150.99998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
116 . 1 1 65 ARG C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -160.0 -101.99999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
117 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ILE N 116.0 162.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
118 . 1 1 66 SER C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -99.0 -69.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
119 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ASP N 114.0 144.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
120 . 1 1 67 ILE C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -94.0 -64.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
121 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 LEU N -61.999996 -5.9999995 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
122 . 1 1 68 ASP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -137.0 -69.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
123 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ILE N 92.0 168.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
124 . 1 1 82 ALA C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -78.0 -52.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
125 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 PRO N 131.2 158.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
126 . 1 1 87 VAL C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -72.6 -48.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
127 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 LYS N 129.3 157.89998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
128 . 1 1 88 ASN C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -124.3 -68.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
129 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 PRO N 100.5 155.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
130 . 1 1 92 PRO C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -113.1 -66.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
131 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LYS N 110.2 163.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
132 . 1 1 93 VAL C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -72.5 -49.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
133 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 LEU N 126.6 155.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
134 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
135 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG1 1 1
136 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
137 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -89.99999 89.99999 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
138 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 30.0 89.99999 . 38 . N . 38 . CA . 38 . CB . 38 . CG1 1 1
139 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
140 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -89.99999 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
141 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG 30.0 89.99999 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
142 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -89.99999 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
143 . 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 150.0 210.0 . 38 . CA . 38 . CB . 38 . CG1 . 38 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 MET C C 94.990 8.762 -7.538 1.00 . A A . 1 MET C 1 1
1 2 1 1 3 MET CA C 96.252 9.045 -6.718 1.00 . A A . 1 MET CA 1 1
1 3 1 1 3 MET CB C 96.700 10.497 -6.909 1.00 . A A . 1 MET CB 1 1
1 4 1 1 3 MET CE C 96.860 13.075 -5.029 1.00 . A A . 1 MET CE 1 1
1 5 1 1 3 MET CG C 97.922 10.786 -6.034 1.00 . A A . 1 MET CG 1 1
1 6 1 1 3 MET H H 97.409 7.937 -8.161 1.00 . A A . 1 MET H 1 1
1 7 1 1 3 MET HA H 96.067 8.844 -5.674 1.00 . A A . 1 MET HA 1 1
1 8 1 1 3 MET HB2 H 96.955 10.660 -7.946 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 3 MET HB3 H 95.896 11.160 -6.629 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 3 MET HE1 H 96.005 13.263 -5.663 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 3 MET HE2 H 97.119 13.975 -4.487 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 3 MET HE3 H 96.620 12.293 -4.328 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 3 MET HG2 H 97.726 10.467 -5.021 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 3 MET HG3 H 98.778 10.256 -6.421 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 3 MET N N 97.382 8.203 -7.218 1.00 . A A . 1 MET N 1 1
1 16 1 1 3 MET O O 95.066 8.389 -8.694 1.00 . A A . 1 MET O 1 1
1 17 1 1 3 MET SD S 98.265 12.565 -6.049 1.00 . A A . 1 MET SD 1 1
1 18 1 1 4 GLY C C 92.492 7.224 -8.137 1.00 . A A . 2 GLY C 1 1
1 19 1 1 4 GLY CA C 92.557 8.693 -7.682 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 4 GLY H H 93.807 9.231 -6.010 1.00 . A A . 2 GLY H 1 1
1 21 1 1 4 GLY HA2 H 91.720 8.907 -7.032 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 4 GLY HA3 H 92.514 9.336 -8.549 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 4 GLY N N 93.834 8.937 -6.945 1.00 . A A . 2 GLY N 1 1
1 24 1 1 4 GLY O O 92.634 6.947 -9.312 1.00 . A A . 2 GLY O 1 1
1 25 1 1 5 PRO C C 91.123 4.601 -8.577 1.00 . A A . 3 PRO C 1 1
1 26 1 1 5 PRO CA C 92.233 4.871 -7.556 1.00 . A A . 3 PRO CA 1 1
1 27 1 1 5 PRO CB C 91.935 4.161 -6.233 1.00 . A A . 3 PRO CB 1 1
1 28 1 1 5 PRO CD C 92.062 6.526 -5.759 1.00 . A A . 3 PRO CD 1 1
1 29 1 1 5 PRO CG C 91.468 5.228 -5.292 1.00 . A A . 3 PRO CG 1 1
1 30 1 1 5 PRO HA H 93.187 4.546 -7.939 1.00 . A A . 3 PRO HA 1 1
1 31 1 1 5 PRO HB2 H 91.161 3.420 -6.375 1.00 . A A . 3 PRO HB2 1 1
1 32 1 1 5 PRO HB3 H 92.831 3.698 -5.848 1.00 . A A . 3 PRO HB3 1 1
1 33 1 1 5 PRO HD2 H 91.369 7.340 -5.590 1.00 . A A . 3 PRO HD2 1 1
1 34 1 1 5 PRO HD3 H 93.001 6.715 -5.265 1.00 . A A . 3 PRO HD3 1 1
1 35 1 1 5 PRO HG2 H 90.388 5.286 -5.310 1.00 . A A . 3 PRO HG2 1 1
1 36 1 1 5 PRO HG3 H 91.809 5.011 -4.291 1.00 . A A . 3 PRO HG3 1 1
1 37 1 1 5 PRO N N 92.278 6.315 -7.200 1.00 . A A . 3 PRO N 1 1
1 38 1 1 5 PRO O O 89.982 4.978 -8.377 1.00 . A A . 3 PRO O 1 1
1 39 1 1 6 THR C C 90.842 2.399 -11.503 1.00 . A A . 4 THR C 1 1
1 40 1 1 6 THR CA C 90.426 3.639 -10.707 1.00 . A A . 4 THR CA 1 1
1 41 1 1 6 THR CB C 90.392 4.870 -11.614 1.00 . A A . 4 THR CB 1 1
1 42 1 1 6 THR CG2 C 89.651 6.006 -10.907 1.00 . A A . 4 THR CG2 1 1
1 43 1 1 6 THR H H 92.384 3.676 -9.804 1.00 . A A . 4 THR H 1 1
1 44 1 1 6 THR HA H 89.460 3.491 -10.251 1.00 . A A . 4 THR HA 1 1
1 45 1 1 6 THR HB H 89.879 4.628 -12.531 1.00 . A A . 4 THR HB 1 1
1 46 1 1 6 THR HG1 H 91.716 5.722 -12.755 1.00 . A A . 4 THR HG1 1 1
1 47 1 1 6 THR HG21 H 90.347 6.570 -10.304 1.00 . A A . 4 THR HG21 1 1
1 48 1 1 6 THR HG22 H 88.879 5.594 -10.275 1.00 . A A . 4 THR HG22 1 1
1 49 1 1 6 THR HG23 H 89.204 6.657 -11.644 1.00 . A A . 4 THR HG23 1 1
1 50 1 1 6 THR N N 91.453 3.954 -9.668 1.00 . A A . 4 THR N 1 1
1 51 1 1 6 THR O O 91.582 2.493 -12.465 1.00 . A A . 4 THR O 1 1
1 52 1 1 6 THR OG1 O 91.722 5.278 -11.905 1.00 . A A . 4 THR OG1 1 1
1 53 1 1 7 ASP C C 89.786 -1.149 -11.430 1.00 . A A . 5 ASP C 1 1
1 54 1 1 7 ASP CA C 90.725 -0.012 -11.840 1.00 . A A . 5 ASP CA 1 1
1 55 1 1 7 ASP CB C 92.162 -0.325 -11.417 1.00 . A A . 5 ASP CB 1 1
1 56 1 1 7 ASP CG C 92.858 -1.137 -12.513 1.00 . A A . 5 ASP CG 1 1
1 57 1 1 7 ASP H H 89.776 1.199 -10.328 1.00 . A A . 5 ASP H 1 1
1 58 1 1 7 ASP HA H 90.681 0.148 -12.905 1.00 . A A . 5 ASP HA 1 1
1 59 1 1 7 ASP HB2 H 92.699 0.598 -11.257 1.00 . A A . 5 ASP HB2 1 1
1 60 1 1 7 ASP HB3 H 92.150 -0.898 -10.502 1.00 . A A . 5 ASP HB3 1 1
1 61 1 1 7 ASP N N 90.369 1.242 -11.108 1.00 . A A . 5 ASP N 1 1
1 62 1 1 7 ASP O O 89.035 -1.032 -10.478 1.00 . A A . 5 ASP O 1 1
1 63 1 1 7 ASP OD1 O 92.182 -1.905 -13.179 1.00 . A A . 5 ASP OD1 1 1
1 64 1 1 7 ASP OD2 O 94.058 -0.978 -12.668 1.00 . A A . 5 ASP OD2 1 1
1 65 1 1 8 GLN C C 89.400 -4.127 -10.529 1.00 . A A . 6 GLN C 1 1
1 66 1 1 8 GLN CA C 88.941 -3.408 -11.808 1.00 . A A . 6 GLN CA 1 1
1 67 1 1 8 GLN CB C 89.035 -4.349 -13.011 1.00 . A A . 6 GLN CB 1 1
1 68 1 1 8 GLN CD C 88.605 -4.575 -15.467 1.00 . A A . 6 GLN CD 1 1
1 69 1 1 8 GLN CG C 88.472 -3.652 -14.252 1.00 . A A . 6 GLN CG 1 1
1 70 1 1 8 GLN H H 90.439 -2.303 -12.909 1.00 . A A . 6 GLN H 1 1
1 71 1 1 8 GLN HA H 87.931 -3.072 -11.692 1.00 . A A . 6 GLN HA 1 1
1 72 1 1 8 GLN HB2 H 90.069 -4.612 -13.182 1.00 . A A . 6 GLN HB2 1 1
1 73 1 1 8 GLN HB3 H 88.464 -5.244 -12.814 1.00 . A A . 6 GLN HB3 1 1
1 74 1 1 8 GLN HE21 H 87.174 -3.659 -16.494 1.00 . A A . 6 GLN HE21 1 1
1 75 1 1 8 GLN HE22 H 87.908 -4.969 -17.284 1.00 . A A . 6 GLN HE22 1 1
1 76 1 1 8 GLN HG2 H 87.431 -3.417 -14.090 1.00 . A A . 6 GLN HG2 1 1
1 77 1 1 8 GLN HG3 H 89.023 -2.742 -14.433 1.00 . A A . 6 GLN HG3 1 1
1 78 1 1 8 GLN N N 89.826 -2.246 -12.146 1.00 . A A . 6 GLN N 1 1
1 79 1 1 8 GLN NE2 N 87.831 -4.386 -16.501 1.00 . A A . 6 GLN NE2 1 1
1 80 1 1 8 GLN O O 88.723 -5.016 -10.042 1.00 . A A . 6 GLN O 1 1
1 81 1 1 8 GLN OE1 O 89.420 -5.478 -15.477 1.00 . A A . 6 GLN OE1 1 1
1 82 1 1 9 ASP C C 90.152 -4.150 -7.562 1.00 . A A . 7 ASP C 1 1
1 83 1 1 9 ASP CA C 91.053 -4.454 -8.763 1.00 . A A . 7 ASP CA 1 1
1 84 1 1 9 ASP CB C 92.462 -3.897 -8.536 1.00 . A A . 7 ASP CB 1 1
1 85 1 1 9 ASP CG C 93.365 -4.264 -9.719 1.00 . A A . 7 ASP CG 1 1
1 86 1 1 9 ASP H H 91.041 -3.022 -10.372 1.00 . A A . 7 ASP H 1 1
1 87 1 1 9 ASP HA H 91.097 -5.519 -8.930 1.00 . A A . 7 ASP HA 1 1
1 88 1 1 9 ASP HB2 H 92.411 -2.821 -8.443 1.00 . A A . 7 ASP HB2 1 1
1 89 1 1 9 ASP HB3 H 92.873 -4.316 -7.630 1.00 . A A . 7 ASP HB3 1 1
1 90 1 1 9 ASP N N 90.534 -3.759 -9.984 1.00 . A A . 7 ASP N 1 1
1 91 1 1 9 ASP O O 89.999 -4.964 -6.671 1.00 . A A . 7 ASP O 1 1
1 92 1 1 9 ASP OD1 O 93.127 -5.294 -10.331 1.00 . A A . 7 ASP OD1 1 1
1 93 1 1 9 ASP OD2 O 94.281 -3.505 -9.994 1.00 . A A . 7 ASP OD2 1 1
1 94 1 1 10 TRP C C 87.315 -3.250 -6.453 1.00 . A A . 8 TRP C 1 1
1 95 1 1 10 TRP CA C 88.698 -2.591 -6.379 1.00 . A A . 8 TRP CA 1 1
1 96 1 1 10 TRP CB C 88.572 -1.070 -6.447 1.00 . A A . 8 TRP CB 1 1
1 97 1 1 10 TRP CD1 C 90.326 0.722 -6.131 1.00 . A A . 8 TRP CD1 1 1
1 98 1 1 10 TRP CD2 C 90.164 -0.661 -4.357 1.00 . A A . 8 TRP CD2 1 1
1 99 1 1 10 TRP CE2 C 91.196 0.301 -4.053 1.00 . A A . 8 TRP CE2 1 1
1 100 1 1 10 TRP CE3 C 89.859 -1.672 -3.373 1.00 . A A . 8 TRP CE3 1 1
1 101 1 1 10 TRP CG C 89.642 -0.360 -5.684 1.00 . A A . 8 TRP CG 1 1
1 102 1 1 10 TRP CH2 C 91.596 -0.743 -1.850 1.00 . A A . 8 TRP CH2 1 1
1 103 1 1 10 TRP CZ2 C 91.908 0.268 -2.816 1.00 . A A . 8 TRP CZ2 1 1
1 104 1 1 10 TRP CZ3 C 90.573 -1.711 -2.125 1.00 . A A . 8 TRP CZ3 1 1
1 105 1 1 10 TRP H H 89.673 -2.362 -8.290 1.00 . A A . 8 TRP H 1 1
1 106 1 1 10 TRP HA H 89.182 -2.871 -5.461 1.00 . A A . 8 TRP HA 1 1
1 107 1 1 10 TRP HB2 H 88.623 -0.764 -7.479 1.00 . A A . 8 TRP HB2 1 1
1 108 1 1 10 TRP HB3 H 87.608 -0.785 -6.048 1.00 . A A . 8 TRP HB3 1 1
1 109 1 1 10 TRP HD1 H 90.177 1.205 -7.086 1.00 . A A . 8 TRP HD1 1 1
1 110 1 1 10 TRP HE1 H 91.857 1.868 -5.246 1.00 . A A . 8 TRP HE1 1 1
1 111 1 1 10 TRP HE3 H 89.083 -2.397 -3.568 1.00 . A A . 8 TRP HE3 1 1
1 112 1 1 10 TRP HH2 H 92.130 -0.775 -0.910 1.00 . A A . 8 TRP HH2 1 1
1 113 1 1 10 TRP HZ2 H 92.678 0.997 -2.610 1.00 . A A . 8 TRP HZ2 1 1
1 114 1 1 10 TRP HZ3 H 90.340 -2.472 -1.395 1.00 . A A . 8 TRP HZ3 1 1
1 115 1 1 10 TRP N N 89.557 -2.982 -7.539 1.00 . A A . 8 TRP N 1 1
1 116 1 1 10 TRP NE1 N 91.243 1.113 -5.165 1.00 . A A . 8 TRP NE1 1 1
1 117 1 1 10 TRP O O 86.587 -3.251 -5.483 1.00 . A A . 8 TRP O 1 1
1 118 1 1 11 ILE C C 85.125 -5.249 -6.632 1.00 . A A . 9 ILE C 1 1
1 119 1 1 11 ILE CA C 85.518 -4.275 -7.757 1.00 . A A . 9 ILE CA 1 1
1 120 1 1 11 ILE CB C 85.470 -4.970 -9.132 1.00 . A A . 9 ILE CB 1 1
1 121 1 1 11 ILE CD1 C 84.929 -2.763 -10.243 1.00 . A A . 9 ILE CD1 1 1
1 122 1 1 11 ILE CG1 C 85.860 -3.984 -10.251 1.00 . A A . 9 ILE CG1 1 1
1 123 1 1 11 ILE CG2 C 84.055 -5.496 -9.403 1.00 . A A . 9 ILE CG2 1 1
1 124 1 1 11 ILE H H 87.587 -3.948 -8.301 1.00 . A A . 9 ILE H 1 1
1 125 1 1 11 ILE HA H 84.854 -3.425 -7.751 1.00 . A A . 9 ILE HA 1 1
1 126 1 1 11 ILE HB H 86.161 -5.801 -9.132 1.00 . A A . 9 ILE HB 1 1
1 127 1 1 11 ILE HD11 H 83.901 -3.094 -10.235 1.00 . A A . 9 ILE HD11 1 1
1 128 1 1 11 ILE HD12 H 85.109 -2.166 -11.125 1.00 . A A . 9 ILE HD12 1 1
1 129 1 1 11 ILE HD13 H 85.122 -2.171 -9.362 1.00 . A A . 9 ILE HD13 1 1
1 130 1 1 11 ILE HG12 H 86.877 -3.657 -10.107 1.00 . A A . 9 ILE HG12 1 1
1 131 1 1 11 ILE HG13 H 85.781 -4.482 -11.206 1.00 . A A . 9 ILE HG13 1 1
1 132 1 1 11 ILE HG21 H 83.865 -5.490 -10.466 1.00 . A A . 9 ILE HG21 1 1
1 133 1 1 11 ILE HG22 H 83.335 -4.864 -8.905 1.00 . A A . 9 ILE HG22 1 1
1 134 1 1 11 ILE HG23 H 83.968 -6.505 -9.028 1.00 . A A . 9 ILE HG23 1 1
1 135 1 1 11 ILE N N 86.939 -3.816 -7.580 1.00 . A A . 9 ILE N 1 1
1 136 1 1 11 ILE O O 85.861 -6.156 -6.293 1.00 . A A . 9 ILE O 1 1
1 137 1 1 12 GLY C C 84.056 -5.410 -3.576 1.00 . A A . 10 GLY C 1 1
1 138 1 1 12 GLY CA C 83.512 -5.910 -4.927 1.00 . A A . 10 GLY CA 1 1
1 139 1 1 12 GLY H H 83.367 -4.352 -6.404 1.00 . A A . 10 GLY H 1 1
1 140 1 1 12 GLY HA2 H 82.431 -5.880 -4.889 1.00 . A A . 10 GLY HA2 1 1
1 141 1 1 12 GLY HA3 H 83.820 -6.930 -5.098 1.00 . A A . 10 GLY HA3 1 1
1 142 1 1 12 GLY N N 83.962 -5.052 -6.062 1.00 . A A . 10 GLY N 1 1
1 143 1 1 12 GLY O O 83.765 -5.999 -2.550 1.00 . A A . 10 GLY O 1 1
1 144 1 1 13 CYS C C 84.288 -2.894 -1.585 1.00 . A A . 11 CYS C 1 1
1 145 1 1 13 CYS CA C 85.337 -3.819 -2.233 1.00 . A A . 11 CYS CA 1 1
1 146 1 1 13 CYS CB C 86.684 -3.102 -2.530 1.00 . A A . 11 CYS CB 1 1
1 147 1 1 13 CYS H H 85.091 -3.892 -4.387 1.00 . A A . 11 CYS H 1 1
1 148 1 1 13 CYS HA H 85.524 -4.654 -1.574 1.00 . A A . 11 CYS HA 1 1
1 149 1 1 13 CYS HB2 H 87.244 -3.018 -1.613 1.00 . A A . 11 CYS HB2 1 1
1 150 1 1 13 CYS HB3 H 87.250 -3.706 -3.226 1.00 . A A . 11 CYS HB3 1 1
1 151 1 1 13 CYS HG H 86.922 -1.403 -4.076 1.00 . A A . 11 CYS HG 1 1
1 152 1 1 13 CYS N N 84.836 -4.341 -3.551 1.00 . A A . 11 CYS N 1 1
1 153 1 1 13 CYS O O 83.463 -2.316 -2.267 1.00 . A A . 11 CYS O 1 1
1 154 1 1 13 CYS SG S 86.466 -1.432 -3.232 1.00 . A A . 11 CYS SG 1 1
1 155 1 1 14 ALA C C 83.762 -0.489 0.546 1.00 . A A . 12 ALA C 1 1
1 156 1 1 14 ALA CA C 83.290 -1.939 0.423 1.00 . A A . 12 ALA CA 1 1
1 157 1 1 14 ALA CB C 83.163 -2.575 1.807 1.00 . A A . 12 ALA CB 1 1
1 158 1 1 14 ALA H H 85.031 -3.201 0.232 1.00 . A A . 12 ALA H 1 1
1 159 1 1 14 ALA HA H 82.343 -1.993 -0.092 1.00 . A A . 12 ALA HA 1 1
1 160 1 1 14 ALA HB1 H 83.480 -3.606 1.760 1.00 . A A . 12 ALA HB1 1 1
1 161 1 1 14 ALA HB2 H 82.134 -2.528 2.132 1.00 . A A . 12 ALA HB2 1 1
1 162 1 1 14 ALA HB3 H 83.786 -2.038 2.508 1.00 . A A . 12 ALA HB3 1 1
1 163 1 1 14 ALA N N 84.323 -2.760 -0.283 1.00 . A A . 12 ALA N 1 1
1 164 1 1 14 ALA O O 84.798 -0.223 1.126 1.00 . A A . 12 ALA O 1 1
1 165 1 1 15 VAL C C 82.253 2.782 0.440 1.00 . A A . 13 VAL C 1 1
1 166 1 1 15 VAL CA C 83.437 1.880 0.072 1.00 . A A . 13 VAL CA 1 1
1 167 1 1 15 VAL CB C 83.960 2.211 -1.332 1.00 . A A . 13 VAL CB 1 1
1 168 1 1 15 VAL CG1 C 85.149 1.306 -1.658 1.00 . A A . 13 VAL CG1 1 1
1 169 1 1 15 VAL CG2 C 82.855 1.987 -2.373 1.00 . A A . 13 VAL CG2 1 1
1 170 1 1 15 VAL H H 82.169 0.204 -0.430 1.00 . A A . 13 VAL H 1 1
1 171 1 1 15 VAL HA H 84.229 2.000 0.793 1.00 . A A . 13 VAL HA 1 1
1 172 1 1 15 VAL HB H 84.281 3.242 -1.360 1.00 . A A . 13 VAL HB 1 1
1 173 1 1 15 VAL HG11 H 85.630 1.002 -0.741 1.00 . A A . 13 VAL HG11 1 1
1 174 1 1 15 VAL HG12 H 85.853 1.845 -2.274 1.00 . A A . 13 VAL HG12 1 1
1 175 1 1 15 VAL HG13 H 84.802 0.431 -2.189 1.00 . A A . 13 VAL HG13 1 1
1 176 1 1 15 VAL HG21 H 83.138 2.456 -3.304 1.00 . A A . 13 VAL HG21 1 1
1 177 1 1 15 VAL HG22 H 81.933 2.420 -2.016 1.00 . A A . 13 VAL HG22 1 1
1 178 1 1 15 VAL HG23 H 82.719 0.928 -2.531 1.00 . A A . 13 VAL HG23 1 1
1 179 1 1 15 VAL N N 83.012 0.446 0.010 1.00 . A A . 13 VAL N 1 1
1 180 1 1 15 VAL O O 81.104 2.421 0.256 1.00 . A A . 13 VAL O 1 1
1 181 1 1 16 SER C C 81.691 6.201 0.413 1.00 . A A . 14 SER C 1 1
1 182 1 1 16 SER CA C 81.457 4.941 1.240 1.00 . A A . 14 SER CA 1 1
1 183 1 1 16 SER CB C 81.576 5.244 2.733 1.00 . A A . 14 SER CB 1 1
1 184 1 1 16 SER H H 83.468 4.183 1.157 1.00 . A A . 14 SER H 1 1
1 185 1 1 16 SER HA H 80.493 4.518 1.021 1.00 . A A . 14 SER HA 1 1
1 186 1 1 16 SER HB2 H 81.402 4.346 3.301 1.00 . A A . 14 SER HB2 1 1
1 187 1 1 16 SER HB3 H 82.571 5.614 2.946 1.00 . A A . 14 SER HB3 1 1
1 188 1 1 16 SER HG H 80.387 6.092 4.019 1.00 . A A . 14 SER HG 1 1
1 189 1 1 16 SER N N 82.538 3.953 0.956 1.00 . A A . 14 SER N 1 1
1 190 1 1 16 SER O O 82.815 6.639 0.251 1.00 . A A . 14 SER O 1 1
1 191 1 1 16 SER OG O 80.607 6.220 3.094 1.00 . A A . 14 SER OG 1 1
1 192 1 1 17 ILE C C 80.067 9.156 -0.526 1.00 . A A . 15 ILE C 1 1
1 193 1 1 17 ILE CA C 80.812 7.932 -1.053 1.00 . A A . 15 ILE CA 1 1
1 194 1 1 17 ILE CB C 80.203 7.481 -2.398 1.00 . A A . 15 ILE CB 1 1
1 195 1 1 17 ILE CD1 C 82.240 6.014 -2.794 1.00 . A A . 15 ILE CD1 1 1
1 196 1 1 17 ILE CG1 C 80.709 6.077 -2.818 1.00 . A A . 15 ILE CG1 1 1
1 197 1 1 17 ILE CG2 C 80.587 8.491 -3.482 1.00 . A A . 15 ILE CG2 1 1
1 198 1 1 17 ILE H H 79.743 6.472 0.119 1.00 . A A . 15 ILE H 1 1
1 199 1 1 17 ILE HA H 81.860 8.157 -1.181 1.00 . A A . 15 ILE HA 1 1
1 200 1 1 17 ILE HB H 79.125 7.459 -2.303 1.00 . A A . 15 ILE HB 1 1
1 201 1 1 17 ILE HD11 H 82.640 7.004 -2.640 1.00 . A A . 15 ILE HD11 1 1
1 202 1 1 17 ILE HD12 H 82.599 5.622 -3.735 1.00 . A A . 15 ILE HD12 1 1
1 203 1 1 17 ILE HD13 H 82.561 5.367 -1.989 1.00 . A A . 15 ILE HD13 1 1
1 204 1 1 17 ILE HG12 H 80.314 5.339 -2.137 1.00 . A A . 15 ILE HG12 1 1
1 205 1 1 17 ILE HG13 H 80.363 5.859 -3.816 1.00 . A A . 15 ILE HG13 1 1
1 206 1 1 17 ILE HG21 H 80.794 9.450 -3.029 1.00 . A A . 15 ILE HG21 1 1
1 207 1 1 17 ILE HG22 H 79.772 8.593 -4.183 1.00 . A A . 15 ILE HG22 1 1
1 208 1 1 17 ILE HG23 H 81.467 8.142 -4.003 1.00 . A A . 15 ILE HG23 1 1
1 209 1 1 17 ILE N N 80.641 6.785 -0.110 1.00 . A A . 15 ILE N 1 1
1 210 1 1 17 ILE O O 78.870 9.113 -0.303 1.00 . A A . 15 ILE O 1 1
1 211 1 1 18 ALA C C 79.883 12.416 -1.093 1.00 . A A . 16 ALA C 1 1
1 212 1 1 18 ALA CA C 80.106 11.503 0.114 1.00 . A A . 16 ALA CA 1 1
1 213 1 1 18 ALA CB C 81.085 12.142 1.099 1.00 . A A . 16 ALA CB 1 1
1 214 1 1 18 ALA H H 81.736 10.230 -0.476 1.00 . A A . 16 ALA H 1 1
1 215 1 1 18 ALA HA H 79.171 11.288 0.605 1.00 . A A . 16 ALA HA 1 1
1 216 1 1 18 ALA HB1 H 80.930 13.212 1.119 1.00 . A A . 16 ALA HB1 1 1
1 217 1 1 18 ALA HB2 H 82.098 11.932 0.788 1.00 . A A . 16 ALA HB2 1 1
1 218 1 1 18 ALA HB3 H 80.919 11.736 2.085 1.00 . A A . 16 ALA HB3 1 1
1 219 1 1 18 ALA N N 80.769 10.243 -0.329 1.00 . A A . 16 ALA N 1 1
1 220 1 1 18 ALA O O 80.821 12.950 -1.657 1.00 . A A . 16 ALA O 1 1
1 221 1 1 19 CYS C C 77.937 14.871 -2.111 1.00 . A A . 17 CYS C 1 1
1 222 1 1 19 CYS CA C 78.335 13.492 -2.638 1.00 . A A . 17 CYS CA 1 1
1 223 1 1 19 CYS CB C 77.157 12.843 -3.376 1.00 . A A . 17 CYS CB 1 1
1 224 1 1 19 CYS H H 77.921 12.111 -1.041 1.00 . A A . 17 CYS H 1 1
1 225 1 1 19 CYS HA H 79.182 13.564 -3.304 1.00 . A A . 17 CYS HA 1 1
1 226 1 1 19 CYS HB2 H 76.299 12.800 -2.721 1.00 . A A . 17 CYS HB2 1 1
1 227 1 1 19 CYS HB3 H 76.914 13.443 -4.241 1.00 . A A . 17 CYS HB3 1 1
1 228 1 1 19 CYS HG H 78.166 11.246 -4.687 1.00 . A A . 17 CYS HG 1 1
1 229 1 1 19 CYS N N 78.650 12.588 -1.492 1.00 . A A . 17 CYS N 1 1
1 230 1 1 19 CYS O O 77.680 15.035 -0.931 1.00 . A A . 17 CYS O 1 1
1 231 1 1 19 CYS SG S 77.595 11.170 -3.919 1.00 . A A . 17 CYS SG 1 1
1 232 1 1 20 ASP C C 76.176 17.277 -1.847 1.00 . A A . 18 ASP C 1 1
1 233 1 1 20 ASP CA C 77.564 17.247 -2.505 1.00 . A A . 18 ASP CA 1 1
1 234 1 1 20 ASP CB C 77.605 18.131 -3.761 1.00 . A A . 18 ASP CB 1 1
1 235 1 1 20 ASP CG C 76.631 17.609 -4.832 1.00 . A A . 18 ASP CG 1 1
1 236 1 1 20 ASP H H 78.039 15.684 -3.922 1.00 . A A . 18 ASP H 1 1
1 237 1 1 20 ASP HA H 78.301 17.576 -1.792 1.00 . A A . 18 ASP HA 1 1
1 238 1 1 20 ASP HB2 H 77.331 19.141 -3.493 1.00 . A A . 18 ASP HB2 1 1
1 239 1 1 20 ASP HB3 H 78.607 18.129 -4.163 1.00 . A A . 18 ASP HB3 1 1
1 240 1 1 20 ASP N N 77.884 15.859 -2.969 1.00 . A A . 18 ASP N 1 1
1 241 1 1 20 ASP O O 75.464 16.291 -1.834 1.00 . A A . 18 ASP O 1 1
1 242 1 1 20 ASP OD1 O 75.778 16.794 -4.507 1.00 . A A . 18 ASP OD1 1 1
1 243 1 1 20 ASP OD2 O 76.755 18.039 -5.966 1.00 . A A . 18 ASP OD2 1 1
1 244 1 1 21 GLU C C 73.362 17.845 -1.002 1.00 . A A . 19 GLU C 1 1
1 245 1 1 21 GLU CA C 74.623 18.438 -0.361 1.00 . A A . 19 GLU CA 1 1
1 246 1 1 21 GLU CB C 74.404 19.920 -0.044 1.00 . A A . 19 GLU CB 1 1
1 247 1 1 21 GLU CD C 75.387 21.937 1.106 1.00 . A A . 19 GLU CD 1 1
1 248 1 1 21 GLU CG C 75.617 20.467 0.721 1.00 . A A . 19 GLU CG 1 1
1 249 1 1 21 GLU H H 76.281 19.229 -1.509 1.00 . A A . 19 GLU H 1 1
1 250 1 1 21 GLU HA H 74.862 17.908 0.548 1.00 . A A . 19 GLU HA 1 1
1 251 1 1 21 GLU HB2 H 74.280 20.470 -0.966 1.00 . A A . 19 GLU HB2 1 1
1 252 1 1 21 GLU HB3 H 73.519 20.031 0.563 1.00 . A A . 19 GLU HB3 1 1
1 253 1 1 21 GLU HG2 H 75.767 19.881 1.615 1.00 . A A . 19 GLU HG2 1 1
1 254 1 1 21 GLU HG3 H 76.495 20.397 0.095 1.00 . A A . 19 GLU HG3 1 1
1 255 1 1 21 GLU N N 75.795 18.403 -1.301 1.00 . A A . 19 GLU N 1 1
1 256 1 1 21 GLU O O 72.577 17.191 -0.338 1.00 . A A . 19 GLU O 1 1
1 257 1 1 21 GLU OE1 O 74.535 22.575 0.506 1.00 . A A . 19 GLU OE1 1 1
1 258 1 1 21 GLU OE2 O 76.073 22.400 2.003 1.00 . A A . 19 GLU OE2 1 1
1 259 1 1 22 VAL C C 71.900 16.095 -3.146 1.00 . A A . 20 VAL C 1 1
1 260 1 1 22 VAL CA C 71.885 17.617 -2.929 1.00 . A A . 20 VAL CA 1 1
1 261 1 1 22 VAL CB C 71.833 18.363 -4.271 1.00 . A A . 20 VAL CB 1 1
1 262 1 1 22 VAL CG1 C 70.562 17.975 -5.035 1.00 . A A . 20 VAL CG1 1 1
1 263 1 1 22 VAL CG2 C 71.825 19.873 -4.017 1.00 . A A . 20 VAL CG2 1 1
1 264 1 1 22 VAL H H 73.848 18.520 -2.810 1.00 . A A . 20 VAL H 1 1
1 265 1 1 22 VAL HA H 71.039 17.894 -2.320 1.00 . A A . 20 VAL HA 1 1
1 266 1 1 22 VAL HB H 72.699 18.100 -4.860 1.00 . A A . 20 VAL HB 1 1
1 267 1 1 22 VAL HG11 H 70.560 16.911 -5.215 1.00 . A A . 20 VAL HG11 1 1
1 268 1 1 22 VAL HG12 H 70.536 18.499 -5.979 1.00 . A A . 20 VAL HG12 1 1
1 269 1 1 22 VAL HG13 H 69.694 18.243 -4.450 1.00 . A A . 20 VAL HG13 1 1
1 270 1 1 22 VAL HG21 H 71.374 20.377 -4.859 1.00 . A A . 20 VAL HG21 1 1
1 271 1 1 22 VAL HG22 H 72.840 20.222 -3.890 1.00 . A A . 20 VAL HG22 1 1
1 272 1 1 22 VAL HG23 H 71.257 20.085 -3.124 1.00 . A A . 20 VAL HG23 1 1
1 273 1 1 22 VAL N N 73.161 18.066 -2.279 1.00 . A A . 20 VAL N 1 1
1 274 1 1 22 VAL O O 70.861 15.465 -3.217 1.00 . A A . 20 VAL O 1 1
1 275 1 1 23 LEU C C 73.223 13.256 -2.161 1.00 . A A . 21 LEU C 1 1
1 276 1 1 23 LEU CA C 73.160 14.034 -3.486 1.00 . A A . 21 LEU CA 1 1
1 277 1 1 23 LEU CB C 74.455 13.864 -4.274 1.00 . A A . 21 LEU CB 1 1
1 278 1 1 23 LEU CD1 C 75.624 14.407 -6.415 1.00 . A A . 21 LEU CD1 1 1
1 279 1 1 23 LEU CD2 C 73.246 13.648 -6.454 1.00 . A A . 21 LEU CD2 1 1
1 280 1 1 23 LEU CG C 74.287 14.459 -5.675 1.00 . A A . 21 LEU CG 1 1
1 281 1 1 23 LEU H H 73.889 16.037 -3.182 1.00 . A A . 21 LEU H 1 1
1 282 1 1 23 LEU HA H 72.327 13.697 -4.083 1.00 . A A . 21 LEU HA 1 1
1 283 1 1 23 LEU HB2 H 75.247 14.384 -3.759 1.00 . A A . 21 LEU HB2 1 1
1 284 1 1 23 LEU HB3 H 74.698 12.815 -4.353 1.00 . A A . 21 LEU HB3 1 1
1 285 1 1 23 LEU HD11 H 75.793 13.406 -6.784 1.00 . A A . 21 LEU HD11 1 1
1 286 1 1 23 LEU HD12 H 76.421 14.680 -5.738 1.00 . A A . 21 LEU HD12 1 1
1 287 1 1 23 LEU HD13 H 75.604 15.098 -7.244 1.00 . A A . 21 LEU HD13 1 1
1 288 1 1 23 LEU HD21 H 72.257 14.011 -6.217 1.00 . A A . 21 LEU HD21 1 1
1 289 1 1 23 LEU HD22 H 73.324 12.606 -6.182 1.00 . A A . 21 LEU HD22 1 1
1 290 1 1 23 LEU HD23 H 73.426 13.757 -7.514 1.00 . A A . 21 LEU HD23 1 1
1 291 1 1 23 LEU HG H 73.960 15.485 -5.594 1.00 . A A . 21 LEU HG 1 1
1 292 1 1 23 LEU N N 73.068 15.508 -3.253 1.00 . A A . 21 LEU N 1 1
1 293 1 1 23 LEU O O 72.982 12.063 -2.131 1.00 . A A . 21 LEU O 1 1
1 294 1 1 24 GLY C C 74.760 12.179 0.221 1.00 . A A . 22 GLY C 1 1
1 295 1 1 24 GLY CA C 73.631 13.215 0.246 1.00 . A A . 22 GLY CA 1 1
1 296 1 1 24 GLY H H 73.721 14.879 -1.117 1.00 . A A . 22 GLY H 1 1
1 297 1 1 24 GLY HA2 H 73.831 13.942 1.021 1.00 . A A . 22 GLY HA2 1 1
1 298 1 1 24 GLY HA3 H 72.693 12.723 0.455 1.00 . A A . 22 GLY HA3 1 1
1 299 1 1 24 GLY N N 73.544 13.917 -1.072 1.00 . A A . 22 GLY N 1 1
1 300 1 1 24 GLY O O 75.754 12.346 -0.464 1.00 . A A . 22 GLY O 1 1
1 301 1 1 25 VAL C C 75.160 8.692 0.860 1.00 . A A . 23 VAL C 1 1
1 302 1 1 25 VAL CA C 75.716 10.100 1.074 1.00 . A A . 23 VAL CA 1 1
1 303 1 1 25 VAL CB C 76.266 10.232 2.502 1.00 . A A . 23 VAL CB 1 1
1 304 1 1 25 VAL CG1 C 77.459 9.285 2.683 1.00 . A A . 23 VAL CG1 1 1
1 305 1 1 25 VAL CG2 C 76.718 11.674 2.759 1.00 . A A . 23 VAL CG2 1 1
1 306 1 1 25 VAL H H 73.776 10.970 1.455 1.00 . A A . 23 VAL H 1 1
1 307 1 1 25 VAL HA H 76.493 10.310 0.356 1.00 . A A . 23 VAL HA 1 1
1 308 1 1 25 VAL HB H 75.492 9.966 3.207 1.00 . A A . 23 VAL HB 1 1
1 309 1 1 25 VAL HG11 H 78.202 9.752 3.313 1.00 . A A . 23 VAL HG11 1 1
1 310 1 1 25 VAL HG12 H 77.895 9.063 1.719 1.00 . A A . 23 VAL HG12 1 1
1 311 1 1 25 VAL HG13 H 77.124 8.367 3.145 1.00 . A A . 23 VAL HG13 1 1
1 312 1 1 25 VAL HG21 H 77.037 12.123 1.829 1.00 . A A . 23 VAL HG21 1 1
1 313 1 1 25 VAL HG22 H 77.538 11.674 3.461 1.00 . A A . 23 VAL HG22 1 1
1 314 1 1 25 VAL HG23 H 75.893 12.239 3.167 1.00 . A A . 23 VAL HG23 1 1
1 315 1 1 25 VAL N N 74.614 11.110 0.967 1.00 . A A . 23 VAL N 1 1
1 316 1 1 25 VAL O O 74.083 8.371 1.333 1.00 . A A . 23 VAL O 1 1
1 317 1 1 26 PHE C C 76.663 5.500 0.314 1.00 . A A . 24 PHE C 1 1
1 318 1 1 26 PHE CA C 75.470 6.423 0.043 1.00 . A A . 24 PHE CA 1 1
1 319 1 1 26 PHE CB C 74.943 6.232 -1.389 1.00 . A A . 24 PHE CB 1 1
1 320 1 1 26 PHE CD1 C 76.708 5.128 -2.857 1.00 . A A . 24 PHE CD1 1 1
1 321 1 1 26 PHE CD2 C 76.324 7.572 -3.089 1.00 . A A . 24 PHE CD2 1 1
1 322 1 1 26 PHE CE1 C 77.723 5.190 -3.867 1.00 . A A . 24 PHE CE1 1 1
1 323 1 1 26 PHE CE2 C 77.341 7.632 -4.098 1.00 . A A . 24 PHE CE2 1 1
1 324 1 1 26 PHE CG C 76.004 6.316 -2.469 1.00 . A A . 24 PHE CG 1 1
1 325 1 1 26 PHE CZ C 78.038 6.443 -4.488 1.00 . A A . 24 PHE CZ 1 1
1 326 1 1 26 PHE H H 76.704 8.166 -0.288 1.00 . A A . 24 PHE H 1 1
1 327 1 1 26 PHE HA H 74.680 6.214 0.750 1.00 . A A . 24 PHE HA 1 1
1 328 1 1 26 PHE HB2 H 74.473 5.265 -1.453 1.00 . A A . 24 PHE HB2 1 1
1 329 1 1 26 PHE HB3 H 74.195 6.988 -1.579 1.00 . A A . 24 PHE HB3 1 1
1 330 1 1 26 PHE HD1 H 76.471 4.185 -2.387 1.00 . A A . 24 PHE HD1 1 1
1 331 1 1 26 PHE HD2 H 75.793 8.469 -2.808 1.00 . A A . 24 PHE HD2 1 1
1 332 1 1 26 PHE HE1 H 78.249 4.295 -4.161 1.00 . A A . 24 PHE HE1 1 1
1 333 1 1 26 PHE HE2 H 77.580 8.573 -4.567 1.00 . A A . 24 PHE HE2 1 1
1 334 1 1 26 PHE HZ H 78.805 6.491 -5.248 1.00 . A A . 24 PHE HZ 1 1
1 335 1 1 26 PHE N N 75.885 7.853 0.157 1.00 . A A . 24 PHE N 1 1
1 336 1 1 26 PHE O O 77.804 5.902 0.215 1.00 . A A . 24 PHE O 1 1
1 337 1 1 27 GLN C C 77.103 1.944 0.216 1.00 . A A . 25 GLN C 1 1
1 338 1 1 27 GLN CA C 77.489 3.275 0.865 1.00 . A A . 25 GLN CA 1 1
1 339 1 1 27 GLN CB C 77.605 3.132 2.383 1.00 . A A . 25 GLN CB 1 1
1 340 1 1 27 GLN CD C 78.092 4.370 4.515 1.00 . A A . 25 GLN CD 1 1
1 341 1 1 27 GLN CG C 78.001 4.482 2.990 1.00 . A A . 25 GLN CG 1 1
1 342 1 1 27 GLN H H 75.465 3.992 0.766 1.00 . A A . 25 GLN H 1 1
1 343 1 1 27 GLN HA H 78.417 3.641 0.453 1.00 . A A . 25 GLN HA 1 1
1 344 1 1 27 GLN HB2 H 76.654 2.817 2.789 1.00 . A A . 25 GLN HB2 1 1
1 345 1 1 27 GLN HB3 H 78.360 2.397 2.621 1.00 . A A . 25 GLN HB3 1 1
1 346 1 1 27 GLN HE21 H 78.113 6.338 4.790 1.00 . A A . 25 GLN HE21 1 1
1 347 1 1 27 GLN HE22 H 78.197 5.405 6.207 1.00 . A A . 25 GLN HE22 1 1
1 348 1 1 27 GLN HG2 H 78.960 4.783 2.594 1.00 . A A . 25 GLN HG2 1 1
1 349 1 1 27 GLN HG3 H 77.258 5.222 2.730 1.00 . A A . 25 GLN HG3 1 1
1 350 1 1 27 GLN N N 76.394 4.266 0.652 1.00 . A A . 25 GLN N 1 1
1 351 1 1 27 GLN NE2 N 78.138 5.461 5.230 1.00 . A A . 25 GLN NE2 1 1
1 352 1 1 27 GLN O O 75.940 1.581 0.186 1.00 . A A . 25 GLN O 1 1
1 353 1 1 27 GLN OE1 O 78.119 3.284 5.063 1.00 . A A . 25 GLN OE1 1 1
1 354 1 1 28 GLY C C 79.033 -0.737 -1.470 1.00 . A A . 26 GLY C 1 1
1 355 1 1 28 GLY CA C 77.744 -0.036 -1.045 1.00 . A A . 26 GLY CA 1 1
1 356 1 1 28 GLY H H 78.999 1.508 -0.207 1.00 . A A . 26 GLY H 1 1
1 357 1 1 28 GLY HA2 H 77.173 -0.693 -0.404 1.00 . A A . 26 GLY HA2 1 1
1 358 1 1 28 GLY HA3 H 77.163 0.201 -1.921 1.00 . A A . 26 GLY HA3 1 1
1 359 1 1 28 GLY N N 78.065 1.222 -0.304 1.00 . A A . 26 GLY N 1 1
1 360 1 1 28 GLY O O 80.115 -0.185 -1.367 1.00 . A A . 26 GLY O 1 1
1 361 1 1 29 LEU C C 80.189 -2.348 -4.034 1.00 . A A . 27 LEU C 1 1
1 362 1 1 29 LEU CA C 80.107 -2.644 -2.535 1.00 . A A . 27 LEU CA 1 1
1 363 1 1 29 LEU CB C 79.867 -4.135 -2.293 1.00 . A A . 27 LEU CB 1 1
1 364 1 1 29 LEU CD1 C 79.352 -5.821 -0.523 1.00 . A A . 27 LEU CD1 1 1
1 365 1 1 29 LEU CD2 C 81.376 -4.368 -0.313 1.00 . A A . 27 LEU CD2 1 1
1 366 1 1 29 LEU CG C 79.920 -4.425 -0.792 1.00 . A A . 27 LEU CG 1 1
1 367 1 1 29 LEU H H 78.060 -2.416 -1.905 1.00 . A A . 27 LEU H 1 1
1 368 1 1 29 LEU HA H 81.011 -2.331 -2.038 1.00 . A A . 27 LEU HA 1 1
1 369 1 1 29 LEU HB2 H 78.896 -4.410 -2.680 1.00 . A A . 27 LEU HB2 1 1
1 370 1 1 29 LEU HB3 H 80.631 -4.708 -2.796 1.00 . A A . 27 LEU HB3 1 1
1 371 1 1 29 LEU HD11 H 79.664 -6.154 0.456 1.00 . A A . 27 LEU HD11 1 1
1 372 1 1 29 LEU HD12 H 79.718 -6.510 -1.270 1.00 . A A . 27 LEU HD12 1 1
1 373 1 1 29 LEU HD13 H 78.274 -5.784 -0.564 1.00 . A A . 27 LEU HD13 1 1
1 374 1 1 29 LEU HD21 H 81.951 -3.740 -0.979 1.00 . A A . 27 LEU HD21 1 1
1 375 1 1 29 LEU HD22 H 81.794 -5.363 -0.308 1.00 . A A . 27 LEU HD22 1 1
1 376 1 1 29 LEU HD23 H 81.410 -3.957 0.685 1.00 . A A . 27 LEU HD23 1 1
1 377 1 1 29 LEU HG H 79.333 -3.689 -0.261 1.00 . A A . 27 LEU HG 1 1
1 378 1 1 29 LEU N N 78.923 -1.955 -1.943 1.00 . A A . 27 LEU N 1 1
1 379 1 1 29 LEU O O 79.202 -2.399 -4.745 1.00 . A A . 27 LEU O 1 1
1 380 1 1 30 ILE C C 81.256 -2.851 -6.861 1.00 . A A . 28 ILE C 1 1
1 381 1 1 30 ILE CA C 81.536 -1.652 -5.944 1.00 . A A . 28 ILE CA 1 1
1 382 1 1 30 ILE CB C 83.004 -1.202 -6.061 1.00 . A A . 28 ILE CB 1 1
1 383 1 1 30 ILE CD1 C 84.720 0.388 -5.151 1.00 . A A . 28 ILE CD1 1 1
1 384 1 1 30 ILE CG1 C 83.236 0.009 -5.145 1.00 . A A . 28 ILE CG1 1 1
1 385 1 1 30 ILE CG2 C 83.339 -0.824 -7.513 1.00 . A A . 28 ILE CG2 1 1
1 386 1 1 30 ILE H H 82.142 -2.061 -3.911 1.00 . A A . 28 ILE H 1 1
1 387 1 1 30 ILE HA H 80.880 -0.831 -6.189 1.00 . A A . 28 ILE HA 1 1
1 388 1 1 30 ILE HB H 83.648 -2.011 -5.751 1.00 . A A . 28 ILE HB 1 1
1 389 1 1 30 ILE HD11 H 85.016 0.697 -4.159 1.00 . A A . 28 ILE HD11 1 1
1 390 1 1 30 ILE HD12 H 84.882 1.200 -5.843 1.00 . A A . 28 ILE HD12 1 1
1 391 1 1 30 ILE HD13 H 85.311 -0.466 -5.452 1.00 . A A . 28 ILE HD13 1 1
1 392 1 1 30 ILE HG12 H 82.649 0.844 -5.500 1.00 . A A . 28 ILE HG12 1 1
1 393 1 1 30 ILE HG13 H 82.934 -0.240 -4.139 1.00 . A A . 28 ILE HG13 1 1
1 394 1 1 30 ILE HG21 H 82.566 -1.189 -8.171 1.00 . A A . 28 ILE HG21 1 1
1 395 1 1 30 ILE HG22 H 84.283 -1.271 -7.787 1.00 . A A . 28 ILE HG22 1 1
1 396 1 1 30 ILE HG23 H 83.411 0.251 -7.605 1.00 . A A . 28 ILE HG23 1 1
1 397 1 1 30 ILE N N 81.366 -2.040 -4.508 1.00 . A A . 28 ILE N 1 1
1 398 1 1 30 ILE O O 81.677 -3.960 -6.593 1.00 . A A . 28 ILE O 1 1
1 399 1 1 31 LYS C C 81.229 -3.371 -10.199 1.00 . A A . 29 LYS C 1 1
1 400 1 1 31 LYS CA C 80.371 -3.691 -8.970 1.00 . A A . 29 LYS CA 1 1
1 401 1 1 31 LYS CB C 78.887 -3.670 -9.336 1.00 . A A . 29 LYS CB 1 1
1 402 1 1 31 LYS CD C 77.139 -4.716 -10.789 1.00 . A A . 29 LYS CD 1 1
1 403 1 1 31 LYS CE C 76.822 -5.908 -11.695 1.00 . A A . 29 LYS CE 1 1
1 404 1 1 31 LYS CG C 78.594 -4.800 -10.326 1.00 . A A . 29 LYS CG 1 1
1 405 1 1 31 LYS H H 80.124 -1.749 -8.068 1.00 . A A . 29 LYS H 1 1
1 406 1 1 31 LYS HA H 80.641 -4.654 -8.567 1.00 . A A . 29 LYS HA 1 1
1 407 1 1 31 LYS HB2 H 78.294 -3.808 -8.444 1.00 . A A . 29 LYS HB2 1 1
1 408 1 1 31 LYS HB3 H 78.641 -2.723 -9.791 1.00 . A A . 29 LYS HB3 1 1
1 409 1 1 31 LYS HD2 H 76.486 -4.734 -9.929 1.00 . A A . 29 LYS HD2 1 1
1 410 1 1 31 LYS HD3 H 76.987 -3.799 -11.337 1.00 . A A . 29 LYS HD3 1 1
1 411 1 1 31 LYS HE2 H 77.729 -6.286 -12.146 1.00 . A A . 29 LYS HE2 1 1
1 412 1 1 31 LYS HE3 H 76.325 -6.685 -11.136 1.00 . A A . 29 LYS HE3 1 1
1 413 1 1 31 LYS HG2 H 79.250 -4.709 -11.179 1.00 . A A . 29 LYS HG2 1 1
1 414 1 1 31 LYS HG3 H 78.761 -5.752 -9.844 1.00 . A A . 29 LYS HG3 1 1
1 415 1 1 31 LYS HZ1 H 75.709 -6.101 -13.444 1.00 . A A . 29 LYS HZ1 1 1
1 416 1 1 31 LYS HZ2 H 76.356 -4.551 -13.204 1.00 . A A . 29 LYS HZ2 1 1
1 417 1 1 31 LYS HZ3 H 75.016 -5.062 -12.292 1.00 . A A . 29 LYS HZ3 1 1
1 418 1 1 31 LYS N N 80.544 -2.625 -7.938 1.00 . A A . 29 LYS N 1 1
1 419 1 1 31 LYS NZ N 75.907 -5.365 -12.737 1.00 . A A . 29 LYS NZ 1 1
1 420 1 1 31 LYS O O 81.751 -4.258 -10.848 1.00 . A A . 29 LYS O 1 1
1 421 1 1 32 GLN C C 82.766 -0.310 -11.495 1.00 . A A . 30 GLN C 1 1
1 422 1 1 32 GLN CA C 82.187 -1.710 -11.712 1.00 . A A . 30 GLN CA 1 1
1 423 1 1 32 GLN CB C 81.223 -1.708 -12.905 1.00 . A A . 30 GLN CB 1 1
1 424 1 1 32 GLN CD C 79.968 -3.126 -14.541 1.00 . A A . 30 GLN CD 1 1
1 425 1 1 32 GLN CG C 80.838 -3.142 -13.281 1.00 . A A . 30 GLN CG 1 1
1 426 1 1 32 GLN H H 80.960 -1.413 -9.960 1.00 . A A . 30 GLN H 1 1
1 427 1 1 32 GLN HA H 82.986 -2.415 -11.874 1.00 . A A . 30 GLN HA 1 1
1 428 1 1 32 GLN HB2 H 80.332 -1.156 -12.643 1.00 . A A . 30 GLN HB2 1 1
1 429 1 1 32 GLN HB3 H 81.702 -1.234 -13.749 1.00 . A A . 30 GLN HB3 1 1
1 430 1 1 32 GLN HE21 H 80.412 -4.996 -15.041 1.00 . A A . 30 GLN HE21 1 1
1 431 1 1 32 GLN HE22 H 79.351 -4.194 -16.097 1.00 . A A . 30 GLN HE22 1 1
1 432 1 1 32 GLN HG2 H 81.733 -3.719 -13.467 1.00 . A A . 30 GLN HG2 1 1
1 433 1 1 32 GLN HG3 H 80.282 -3.592 -12.474 1.00 . A A . 30 GLN HG3 1 1
1 434 1 1 32 GLN N N 81.375 -2.107 -10.518 1.00 . A A . 30 GLN N 1 1
1 435 1 1 32 GLN NE2 N 79.906 -4.194 -15.288 1.00 . A A . 30 GLN NE2 1 1
1 436 1 1 32 GLN O O 82.185 0.507 -10.806 1.00 . A A . 30 GLN O 1 1
1 437 1 1 32 GLN OE1 O 79.339 -2.133 -14.848 1.00 . A A . 30 GLN OE1 1 1
1 438 1 1 33 ILE C C 85.129 1.795 -13.225 1.00 . A A . 31 ILE C 1 1
1 439 1 1 33 ILE CA C 84.541 1.312 -11.897 1.00 . A A . 31 ILE CA 1 1
1 440 1 1 33 ILE CB C 85.647 1.123 -10.844 1.00 . A A . 31 ILE CB 1 1
1 441 1 1 33 ILE CD1 C 86.129 0.330 -8.508 1.00 . A A . 31 ILE CD1 1 1
1 442 1 1 33 ILE CG1 C 85.029 0.602 -9.538 1.00 . A A . 31 ILE CG1 1 1
1 443 1 1 33 ILE CG2 C 86.351 2.467 -10.583 1.00 . A A . 31 ILE CG2 1 1
1 444 1 1 33 ILE H H 84.340 -0.700 -12.648 1.00 . A A . 31 ILE H 1 1
1 445 1 1 33 ILE HA H 83.810 2.023 -11.547 1.00 . A A . 31 ILE HA 1 1
1 446 1 1 33 ILE HB H 86.370 0.408 -11.212 1.00 . A A . 31 ILE HB 1 1
1 447 1 1 33 ILE HD11 H 85.771 0.596 -7.524 1.00 . A A . 31 ILE HD11 1 1
1 448 1 1 33 ILE HD12 H 87.003 0.920 -8.744 1.00 . A A . 31 ILE HD12 1 1
1 449 1 1 33 ILE HD13 H 86.388 -0.718 -8.525 1.00 . A A . 31 ILE HD13 1 1
1 450 1 1 33 ILE HG12 H 84.344 1.339 -9.145 1.00 . A A . 31 ILE HG12 1 1
1 451 1 1 33 ILE HG13 H 84.497 -0.314 -9.731 1.00 . A A . 31 ILE HG13 1 1
1 452 1 1 33 ILE HG21 H 86.144 3.151 -11.394 1.00 . A A . 31 ILE HG21 1 1
1 453 1 1 33 ILE HG22 H 87.417 2.305 -10.515 1.00 . A A . 31 ILE HG22 1 1
1 454 1 1 33 ILE HG23 H 85.992 2.890 -9.657 1.00 . A A . 31 ILE HG23 1 1
1 455 1 1 33 ILE N N 83.907 -0.030 -12.078 1.00 . A A . 31 ILE N 1 1
1 456 1 1 33 ILE O O 85.747 1.041 -13.955 1.00 . A A . 31 ILE O 1 1
1 457 1 1 34 SER C C 85.910 5.112 -14.480 1.00 . A A . 32 SER C 1 1
1 458 1 1 34 SER CA C 85.571 3.645 -14.747 1.00 . A A . 32 SER CA 1 1
1 459 1 1 34 SER CB C 84.525 3.526 -15.854 1.00 . A A . 32 SER CB 1 1
1 460 1 1 34 SER H H 84.370 3.610 -12.963 1.00 . A A . 32 SER H 1 1
1 461 1 1 34 SER HA H 86.462 3.098 -15.013 1.00 . A A . 32 SER HA 1 1
1 462 1 1 34 SER HB2 H 84.951 3.850 -16.788 1.00 . A A . 32 SER HB2 1 1
1 463 1 1 34 SER HB3 H 84.211 2.494 -15.941 1.00 . A A . 32 SER HB3 1 1
1 464 1 1 34 SER HG H 82.621 3.809 -15.576 1.00 . A A . 32 SER HG 1 1
1 465 1 1 34 SER N N 84.935 3.051 -13.535 1.00 . A A . 32 SER N 1 1
1 466 1 1 34 SER O O 85.332 5.737 -13.612 1.00 . A A . 32 SER O 1 1
1 467 1 1 34 SER OG O 83.412 4.351 -15.537 1.00 . A A . 32 SER OG 1 1
1 468 1 1 35 ALA C C 86.220 8.065 -14.818 1.00 . A A . 33 ALA C 1 1
1 469 1 1 35 ALA CA C 87.356 7.034 -14.899 1.00 . A A . 33 ALA CA 1 1
1 470 1 1 35 ALA CB C 88.308 7.386 -16.046 1.00 . A A . 33 ALA CB 1 1
1 471 1 1 35 ALA H H 87.178 5.179 -16.004 1.00 . A A . 33 ALA H 1 1
1 472 1 1 35 ALA HA H 87.903 7.009 -13.970 1.00 . A A . 33 ALA HA 1 1
1 473 1 1 35 ALA HB1 H 88.741 8.359 -15.869 1.00 . A A . 33 ALA HB1 1 1
1 474 1 1 35 ALA HB2 H 87.759 7.400 -16.977 1.00 . A A . 33 ALA HB2 1 1
1 475 1 1 35 ALA HB3 H 89.093 6.646 -16.102 1.00 . A A . 33 ALA HB3 1 1
1 476 1 1 35 ALA N N 86.831 5.665 -15.225 1.00 . A A . 33 ALA N 1 1
1 477 1 1 35 ALA O O 86.354 9.085 -14.168 1.00 . A A . 33 ALA O 1 1
1 478 1 1 36 GLU C C 83.007 8.636 -14.399 1.00 . A A . 34 GLU C 1 1
1 479 1 1 36 GLU CA C 84.019 8.830 -15.535 1.00 . A A . 34 GLU CA 1 1
1 480 1 1 36 GLU CB C 83.353 8.612 -16.893 1.00 . A A . 34 GLU CB 1 1
1 481 1 1 36 GLU CD C 83.697 8.744 -19.388 1.00 . A A . 34 GLU CD 1 1
1 482 1 1 36 GLU CG C 84.365 8.890 -18.012 1.00 . A A . 34 GLU CG 1 1
1 483 1 1 36 GLU H H 84.988 6.939 -15.905 1.00 . A A . 34 GLU H 1 1
1 484 1 1 36 GLU HA H 84.439 9.822 -15.486 1.00 . A A . 34 GLU HA 1 1
1 485 1 1 36 GLU HB2 H 83.007 7.591 -16.965 1.00 . A A . 34 GLU HB2 1 1
1 486 1 1 36 GLU HB3 H 82.514 9.284 -16.995 1.00 . A A . 34 GLU HB3 1 1
1 487 1 1 36 GLU HG2 H 84.747 9.895 -17.906 1.00 . A A . 34 GLU HG2 1 1
1 488 1 1 36 GLU HG3 H 85.182 8.188 -17.936 1.00 . A A . 34 GLU HG3 1 1
1 489 1 1 36 GLU N N 85.109 7.807 -15.468 1.00 . A A . 34 GLU N 1 1
1 490 1 1 36 GLU O O 82.351 9.576 -13.987 1.00 . A A . 34 GLU O 1 1
1 491 1 1 36 GLU OE1 O 82.652 8.114 -19.469 1.00 . A A . 34 GLU OE1 1 1
1 492 1 1 36 GLU OE2 O 84.248 9.266 -20.344 1.00 . A A . 34 GLU OE2 1 1
1 493 1 1 37 GLU C C 82.135 5.943 -12.021 1.00 . A A . 35 GLU C 1 1
1 494 1 1 37 GLU CA C 81.784 7.151 -12.900 1.00 . A A . 35 GLU CA 1 1
1 495 1 1 37 GLU CB C 80.536 6.872 -13.746 1.00 . A A . 35 GLU CB 1 1
1 496 1 1 37 GLU CD C 79.582 5.468 -15.604 1.00 . A A . 35 GLU CD 1 1
1 497 1 1 37 GLU CG C 80.783 5.671 -14.670 1.00 . A A . 35 GLU CG 1 1
1 498 1 1 37 GLU H H 83.496 6.722 -14.143 1.00 . A A . 35 GLU H 1 1
1 499 1 1 37 GLU HA H 81.618 8.017 -12.279 1.00 . A A . 35 GLU HA 1 1
1 500 1 1 37 GLU HB2 H 79.702 6.656 -13.093 1.00 . A A . 35 GLU HB2 1 1
1 501 1 1 37 GLU HB3 H 80.307 7.740 -14.343 1.00 . A A . 35 GLU HB3 1 1
1 502 1 1 37 GLU HG2 H 81.670 5.851 -15.260 1.00 . A A . 35 GLU HG2 1 1
1 503 1 1 37 GLU HG3 H 80.925 4.783 -14.072 1.00 . A A . 35 GLU HG3 1 1
1 504 1 1 37 GLU N N 82.874 7.433 -13.888 1.00 . A A . 35 GLU N 1 1
1 505 1 1 37 GLU O O 82.921 5.096 -12.396 1.00 . A A . 35 GLU O 1 1
1 506 1 1 37 GLU OE1 O 78.488 5.870 -15.239 1.00 . A A . 35 GLU OE1 1 1
1 507 1 1 37 GLU OE2 O 79.780 4.910 -16.671 1.00 . A A . 35 GLU OE2 1 1
1 508 1 1 38 ILE C C 80.325 3.955 -9.869 1.00 . A A . 36 ILE C 1 1
1 509 1 1 38 ILE CA C 81.690 4.643 -10.003 1.00 . A A . 36 ILE CA 1 1
1 510 1 1 38 ILE CB C 82.171 5.146 -8.634 1.00 . A A . 36 ILE CB 1 1
1 511 1 1 38 ILE CD1 C 84.576 5.065 -9.412 1.00 . A A . 36 ILE CD1 1 1
1 512 1 1 38 ILE CG1 C 83.485 5.941 -8.782 1.00 . A A . 36 ILE CG1 1 1
1 513 1 1 38 ILE CG2 C 82.396 3.954 -7.700 1.00 . A A . 36 ILE CG2 1 1
1 514 1 1 38 ILE H H 81.019 6.626 -10.526 1.00 . A A . 36 ILE H 1 1
1 515 1 1 38 ILE HA H 82.419 3.969 -10.428 1.00 . A A . 36 ILE HA 1 1
1 516 1 1 38 ILE HB H 81.412 5.788 -8.209 1.00 . A A . 36 ILE HB 1 1
1 517 1 1 38 ILE HD11 H 84.539 4.077 -8.978 1.00 . A A . 36 ILE HD11 1 1
1 518 1 1 38 ILE HD12 H 85.544 5.505 -9.225 1.00 . A A . 36 ILE HD12 1 1
1 519 1 1 38 ILE HD13 H 84.411 4.996 -10.478 1.00 . A A . 36 ILE HD13 1 1
1 520 1 1 38 ILE HG12 H 83.312 6.801 -9.410 1.00 . A A . 36 ILE HG12 1 1
1 521 1 1 38 ILE HG13 H 83.813 6.271 -7.807 1.00 . A A . 36 ILE HG13 1 1
1 522 1 1 38 ILE HG21 H 82.619 3.074 -8.286 1.00 . A A . 36 ILE HG21 1 1
1 523 1 1 38 ILE HG22 H 81.504 3.781 -7.116 1.00 . A A . 36 ILE HG22 1 1
1 524 1 1 38 ILE HG23 H 83.223 4.165 -7.039 1.00 . A A . 36 ILE HG23 1 1
1 525 1 1 38 ILE N N 81.550 5.868 -10.851 1.00 . A A . 36 ILE N 1 1
1 526 1 1 38 ILE O O 79.313 4.614 -9.721 1.00 . A A . 36 ILE O 1 1
1 527 1 1 39 THR C C 78.990 0.874 -8.743 1.00 . A A . 37 THR C 1 1
1 528 1 1 39 THR CA C 78.981 1.920 -9.866 1.00 . A A . 37 THR CA 1 1
1 529 1 1 39 THR CB C 78.850 1.238 -11.229 1.00 . A A . 37 THR CB 1 1
1 530 1 1 39 THR CG2 C 77.495 0.534 -11.325 1.00 . A A . 37 THR CG2 1 1
1 531 1 1 39 THR H H 81.126 2.129 -9.994 1.00 . A A . 37 THR H 1 1
1 532 1 1 39 THR HA H 78.171 2.621 -9.727 1.00 . A A . 37 THR HA 1 1
1 533 1 1 39 THR HB H 79.638 0.510 -11.344 1.00 . A A . 37 THR HB 1 1
1 534 1 1 39 THR HG1 H 78.214 2.820 -12.164 1.00 . A A . 37 THR HG1 1 1
1 535 1 1 39 THR HG21 H 77.610 -0.506 -11.055 1.00 . A A . 37 THR HG21 1 1
1 536 1 1 39 THR HG22 H 77.124 0.603 -12.337 1.00 . A A . 37 THR HG22 1 1
1 537 1 1 39 THR HG23 H 76.794 1.005 -10.651 1.00 . A A . 37 THR HG23 1 1
1 538 1 1 39 THR N N 80.290 2.642 -9.921 1.00 . A A . 37 THR N 1 1
1 539 1 1 39 THR O O 79.909 0.084 -8.632 1.00 . A A . 37 THR O 1 1
1 540 1 1 39 THR OG1 O 78.953 2.214 -12.256 1.00 . A A . 37 THR OG1 1 1
1 541 1 1 40 ILE C C 76.532 -0.779 -6.717 1.00 . A A . 38 ILE C 1 1
1 542 1 1 40 ILE CA C 77.913 -0.113 -6.777 1.00 . A A . 38 ILE CA 1 1
1 543 1 1 40 ILE CB C 78.156 0.696 -5.493 1.00 . A A . 38 ILE CB 1 1
1 544 1 1 40 ILE CD1 C 76.850 2.162 -3.940 1.00 . A A . 38 ILE CD1 1 1
1 545 1 1 40 ILE CG1 C 77.141 1.843 -5.405 1.00 . A A . 38 ILE CG1 1 1
1 546 1 1 40 ILE CG2 C 79.578 1.264 -5.486 1.00 . A A . 38 ILE CG2 1 1
1 547 1 1 40 ILE H H 77.232 1.493 -8.053 1.00 . A A . 38 ILE H 1 1
1 548 1 1 40 ILE HA H 78.676 -0.867 -6.893 1.00 . A A . 38 ILE HA 1 1
1 549 1 1 40 ILE HB H 78.032 0.046 -4.639 1.00 . A A . 38 ILE HB 1 1
1 550 1 1 40 ILE HD11 H 77.755 2.495 -3.455 1.00 . A A . 38 ILE HD11 1 1
1 551 1 1 40 ILE HD12 H 76.482 1.275 -3.447 1.00 . A A . 38 ILE HD12 1 1
1 552 1 1 40 ILE HD13 H 76.101 2.937 -3.886 1.00 . A A . 38 ILE HD13 1 1
1 553 1 1 40 ILE HG12 H 77.546 2.719 -5.890 1.00 . A A . 38 ILE HG12 1 1
1 554 1 1 40 ILE HG13 H 76.226 1.552 -5.896 1.00 . A A . 38 ILE HG13 1 1
1 555 1 1 40 ILE HG21 H 80.228 0.595 -4.939 1.00 . A A . 38 ILE HG21 1 1
1 556 1 1 40 ILE HG22 H 79.577 2.233 -5.011 1.00 . A A . 38 ILE HG22 1 1
1 557 1 1 40 ILE HG23 H 79.935 1.362 -6.499 1.00 . A A . 38 ILE HG23 1 1
1 558 1 1 40 ILE N N 77.969 0.863 -7.918 1.00 . A A . 38 ILE N 1 1
1 559 1 1 40 ILE O O 75.627 -0.414 -7.440 1.00 . A A . 38 ILE O 1 1
1 560 1 1 41 VAL C C 74.552 -2.482 -4.310 1.00 . A A . 39 VAL C 1 1
1 561 1 1 41 VAL CA C 75.070 -2.485 -5.755 1.00 . A A . 39 VAL CA 1 1
1 562 1 1 41 VAL CB C 75.370 -3.913 -6.225 1.00 . A A . 39 VAL CB 1 1
1 563 1 1 41 VAL CG1 C 75.855 -3.874 -7.674 1.00 . A A . 39 VAL CG1 1 1
1 564 1 1 41 VAL CG2 C 76.459 -4.539 -5.344 1.00 . A A . 39 VAL CG2 1 1
1 565 1 1 41 VAL H H 77.115 -1.992 -5.255 1.00 . A A . 39 VAL H 1 1
1 566 1 1 41 VAL HA H 74.340 -2.031 -6.407 1.00 . A A . 39 VAL HA 1 1
1 567 1 1 41 VAL HB H 74.469 -4.506 -6.165 1.00 . A A . 39 VAL HB 1 1
1 568 1 1 41 VAL HG11 H 76.337 -4.808 -7.918 1.00 . A A . 39 VAL HG11 1 1
1 569 1 1 41 VAL HG12 H 76.557 -3.063 -7.798 1.00 . A A . 39 VAL HG12 1 1
1 570 1 1 41 VAL HG13 H 75.011 -3.721 -8.331 1.00 . A A . 39 VAL HG13 1 1
1 571 1 1 41 VAL HG21 H 76.600 -5.572 -5.627 1.00 . A A . 39 VAL HG21 1 1
1 572 1 1 41 VAL HG22 H 76.156 -4.488 -4.308 1.00 . A A . 39 VAL HG22 1 1
1 573 1 1 41 VAL HG23 H 77.384 -3.999 -5.475 1.00 . A A . 39 VAL HG23 1 1
1 574 1 1 41 VAL N N 76.373 -1.748 -5.850 1.00 . A A . 39 VAL N 1 1
1 575 1 1 41 VAL O O 75.286 -2.206 -3.382 1.00 . A A . 39 VAL O 1 1
1 576 1 1 42 ARG C C 72.856 -1.367 -2.113 1.00 . A A . 40 ARG C 1 1
1 577 1 1 42 ARG CA C 72.674 -2.752 -2.741 1.00 . A A . 40 ARG CA 1 1
1 578 1 1 42 ARG CB C 73.403 -3.826 -1.918 1.00 . A A . 40 ARG CB 1 1
1 579 1 1 42 ARG CD C 71.775 -5.623 -2.532 1.00 . A A . 40 ARG CD 1 1
1 580 1 1 42 ARG CG C 73.242 -5.190 -2.597 1.00 . A A . 40 ARG CG 1 1
1 581 1 1 42 ARG CZ C 70.766 -7.851 -2.846 1.00 . A A . 40 ARG CZ 1 1
1 582 1 1 42 ARG H H 72.723 -3.034 -4.885 1.00 . A A . 40 ARG H 1 1
1 583 1 1 42 ARG HA H 71.625 -2.990 -2.800 1.00 . A A . 40 ARG HA 1 1
1 584 1 1 42 ARG HB2 H 74.451 -3.581 -1.845 1.00 . A A . 40 ARG HB2 1 1
1 585 1 1 42 ARG HB3 H 72.976 -3.870 -0.927 1.00 . A A . 40 ARG HB3 1 1
1 586 1 1 42 ARG HD2 H 71.434 -5.634 -1.505 1.00 . A A . 40 ARG HD2 1 1
1 587 1 1 42 ARG HD3 H 71.161 -4.965 -3.126 1.00 . A A . 40 ARG HD3 1 1
1 588 1 1 42 ARG HE H 72.481 -7.295 -3.693 1.00 . A A . 40 ARG HE 1 1
1 589 1 1 42 ARG HG2 H 73.551 -5.116 -3.630 1.00 . A A . 40 ARG HG2 1 1
1 590 1 1 42 ARG HG3 H 73.854 -5.920 -2.089 1.00 . A A . 40 ARG HG3 1 1
1 591 1 1 42 ARG HH11 H 69.702 -6.618 -1.657 1.00 . A A . 40 ARG HH11 1 1
1 592 1 1 42 ARG HH12 H 69.028 -8.191 -1.898 1.00 . A A . 40 ARG HH12 1 1
1 593 1 1 42 ARG HH21 H 71.561 -9.308 -3.967 1.00 . A A . 40 ARG HH21 1 1
1 594 1 1 42 ARG HH22 H 70.063 -9.694 -3.187 1.00 . A A . 40 ARG HH22 1 1
1 595 1 1 42 ARG N N 73.282 -2.784 -4.118 1.00 . A A . 40 ARG N 1 1
1 596 1 1 42 ARG NE N 71.749 -7.006 -3.108 1.00 . A A . 40 ARG NE 1 1
1 597 1 1 42 ARG NH1 N 69.754 -7.525 -2.072 1.00 . A A . 40 ARG NH1 1 1
1 598 1 1 42 ARG NH2 N 70.799 -9.044 -3.374 1.00 . A A . 40 ARG NH2 1 1
1 599 1 1 42 ARG O O 73.573 -1.197 -1.146 1.00 . A A . 40 ARG O 1 1
1 600 1 1 43 ALA C C 71.894 1.275 -0.813 1.00 . A A . 41 ALA C 1 1
1 601 1 1 43 ALA CA C 72.428 1.033 -2.230 1.00 . A A . 41 ALA CA 1 1
1 602 1 1 43 ALA CB C 71.652 1.890 -3.231 1.00 . A A . 41 ALA CB 1 1
1 603 1 1 43 ALA H H 71.563 -0.573 -3.390 1.00 . A A . 41 ALA H 1 1
1 604 1 1 43 ALA HA H 73.477 1.279 -2.285 1.00 . A A . 41 ALA HA 1 1
1 605 1 1 43 ALA HB1 H 70.600 1.861 -2.989 1.00 . A A . 41 ALA HB1 1 1
1 606 1 1 43 ALA HB2 H 71.802 1.505 -4.227 1.00 . A A . 41 ALA HB2 1 1
1 607 1 1 43 ALA HB3 H 72.004 2.911 -3.181 1.00 . A A . 41 ALA HB3 1 1
1 608 1 1 43 ALA N N 72.202 -0.380 -2.671 1.00 . A A . 41 ALA N 1 1
1 609 1 1 43 ALA O O 70.737 1.028 -0.518 1.00 . A A . 41 ALA O 1 1
1 610 1 1 44 PHE C C 72.507 3.822 1.396 1.00 . A A . 42 PHE C 1 1
1 611 1 1 44 PHE CA C 72.243 2.315 1.360 1.00 . A A . 42 PHE CA 1 1
1 612 1 1 44 PHE CB C 73.043 1.598 2.451 1.00 . A A . 42 PHE CB 1 1
1 613 1 1 44 PHE CD1 C 72.521 -0.905 2.209 1.00 . A A . 42 PHE CD1 1 1
1 614 1 1 44 PHE CD2 C 71.659 0.339 4.182 1.00 . A A . 42 PHE CD2 1 1
1 615 1 1 44 PHE CE1 C 71.907 -2.105 2.699 1.00 . A A . 42 PHE CE1 1 1
1 616 1 1 44 PHE CE2 C 71.046 -0.863 4.671 1.00 . A A . 42 PHE CE2 1 1
1 617 1 1 44 PHE CG C 72.398 0.322 2.951 1.00 . A A . 42 PHE CG 1 1
1 618 1 1 44 PHE CZ C 71.170 -2.084 3.929 1.00 . A A . 42 PHE CZ 1 1
1 619 1 1 44 PHE H H 73.697 1.760 -0.130 1.00 . A A . 42 PHE H 1 1
1 620 1 1 44 PHE HA H 71.189 2.113 1.481 1.00 . A A . 42 PHE HA 1 1
1 621 1 1 44 PHE HB2 H 74.018 1.355 2.059 1.00 . A A . 42 PHE HB2 1 1
1 622 1 1 44 PHE HB3 H 73.168 2.274 3.285 1.00 . A A . 42 PHE HB3 1 1
1 623 1 1 44 PHE HD1 H 73.075 -0.926 1.285 1.00 . A A . 42 PHE HD1 1 1
1 624 1 1 44 PHE HD2 H 71.565 1.258 4.741 1.00 . A A . 42 PHE HD2 1 1
1 625 1 1 44 PHE HE1 H 71.999 -3.025 2.141 1.00 . A A . 42 PHE HE1 1 1
1 626 1 1 44 PHE HE2 H 70.492 -0.848 5.598 1.00 . A A . 42 PHE HE2 1 1
1 627 1 1 44 PHE HZ H 70.708 -2.987 4.298 1.00 . A A . 42 PHE HZ 1 1
1 628 1 1 44 PHE N N 72.735 1.759 0.064 1.00 . A A . 42 PHE N 1 1
1 629 1 1 44 PHE O O 73.597 4.265 1.096 1.00 . A A . 42 PHE O 1 1
1 630 1 1 45 ARG C C 71.142 6.720 3.002 1.00 . A A . 43 ARG C 1 1
1 631 1 1 45 ARG CA C 71.687 6.093 1.719 1.00 . A A . 43 ARG CA 1 1
1 632 1 1 45 ARG CB C 70.871 6.548 0.510 1.00 . A A . 43 ARG CB 1 1
1 633 1 1 45 ARG CD C 70.347 8.479 -0.987 1.00 . A A . 43 ARG CD 1 1
1 634 1 1 45 ARG CG C 71.101 8.041 0.272 1.00 . A A . 43 ARG CG 1 1
1 635 1 1 45 ARG CZ C 67.956 8.277 -1.553 1.00 . A A . 43 ARG CZ 1 1
1 636 1 1 45 ARG H H 70.677 4.218 2.061 1.00 . A A . 43 ARG H 1 1
1 637 1 1 45 ARG HA H 72.724 6.354 1.582 1.00 . A A . 43 ARG HA 1 1
1 638 1 1 45 ARG HB2 H 71.179 5.992 -0.363 1.00 . A A . 43 ARG HB2 1 1
1 639 1 1 45 ARG HB3 H 69.822 6.372 0.697 1.00 . A A . 43 ARG HB3 1 1
1 640 1 1 45 ARG HD2 H 70.607 9.497 -1.244 1.00 . A A . 43 ARG HD2 1 1
1 641 1 1 45 ARG HD3 H 70.570 7.815 -1.808 1.00 . A A . 43 ARG HD3 1 1
1 642 1 1 45 ARG HE H 68.634 8.397 0.316 1.00 . A A . 43 ARG HE 1 1
1 643 1 1 45 ARG HG2 H 70.739 8.601 1.122 1.00 . A A . 43 ARG HG2 1 1
1 644 1 1 45 ARG HG3 H 72.156 8.227 0.140 1.00 . A A . 43 ARG HG3 1 1
1 645 1 1 45 ARG HH11 H 69.185 8.323 -3.151 1.00 . A A . 43 ARG HH11 1 1
1 646 1 1 45 ARG HH12 H 67.501 8.177 -3.507 1.00 . A A . 43 ARG HH12 1 1
1 647 1 1 45 ARG HH21 H 66.476 8.207 -0.208 1.00 . A A . 43 ARG HH21 1 1
1 648 1 1 45 ARG HH22 H 65.986 8.112 -1.866 1.00 . A A . 43 ARG HH22 1 1
1 649 1 1 45 ARG N N 71.523 4.606 1.759 1.00 . A A . 43 ARG N 1 1
1 650 1 1 45 ARG NE N 68.896 8.383 -0.629 1.00 . A A . 43 ARG NE 1 1
1 651 1 1 45 ARG NH1 N 68.240 8.258 -2.837 1.00 . A A . 43 ARG NH1 1 1
1 652 1 1 45 ARG NH2 N 66.709 8.192 -1.179 1.00 . A A . 43 ARG NH2 1 1
1 653 1 1 45 ARG O O 70.163 6.264 3.557 1.00 . A A . 43 ARG O 1 1
1 654 1 1 46 ASN C C 71.103 7.466 5.882 1.00 . A A . 44 ASN C 1 1
1 655 1 1 46 ASN CA C 71.291 8.462 4.725 1.00 . A A . 44 ASN CA 1 1
1 656 1 1 46 ASN CB C 69.949 9.101 4.346 1.00 . A A . 44 ASN CB 1 1
1 657 1 1 46 ASN CG C 70.148 10.073 3.178 1.00 . A A . 44 ASN CG 1 1
1 658 1 1 46 ASN H H 72.579 8.098 3.022 1.00 . A A . 44 ASN H 1 1
1 659 1 1 46 ASN HA H 71.990 9.231 5.013 1.00 . A A . 44 ASN HA 1 1
1 660 1 1 46 ASN HB2 H 69.253 8.328 4.056 1.00 . A A . 44 ASN HB2 1 1
1 661 1 1 46 ASN HB3 H 69.555 9.639 5.195 1.00 . A A . 44 ASN HB3 1 1
1 662 1 1 46 ASN HD21 H 71.774 10.909 3.957 1.00 . A A . 44 ASN HD21 1 1
1 663 1 1 46 ASN HD22 H 71.286 11.531 2.456 1.00 . A A . 44 ASN HD22 1 1
1 664 1 1 46 ASN N N 71.776 7.765 3.482 1.00 . A A . 44 ASN N 1 1
1 665 1 1 46 ASN ND2 N 71.153 10.907 3.199 1.00 . A A . 44 ASN ND2 1 1
1 666 1 1 46 ASN O O 70.153 7.551 6.636 1.00 . A A . 44 ASN O 1 1
1 667 1 1 46 ASN OD1 O 69.380 10.074 2.237 1.00 . A A . 44 ASN OD1 1 1
1 668 1 1 47 GLY C C 70.666 4.751 7.154 1.00 . A A . 45 GLY C 1 1
1 669 1 1 47 GLY CA C 71.958 5.580 7.174 1.00 . A A . 45 GLY CA 1 1
1 670 1 1 47 GLY H H 72.728 6.451 5.360 1.00 . A A . 45 GLY H 1 1
1 671 1 1 47 GLY HA2 H 72.806 4.912 7.111 1.00 . A A . 45 GLY HA2 1 1
1 672 1 1 47 GLY HA3 H 72.019 6.136 8.096 1.00 . A A . 45 GLY HA3 1 1
1 673 1 1 47 GLY N N 72.007 6.527 6.017 1.00 . A A . 45 GLY N 1 1
1 674 1 1 47 GLY O O 70.246 4.235 8.174 1.00 . A A . 45 GLY O 1 1
1 675 1 1 48 VAL C C 68.840 3.017 4.526 1.00 . A A . 46 VAL C 1 1
1 676 1 1 48 VAL CA C 68.845 3.717 5.902 1.00 . A A . 46 VAL CA 1 1
1 677 1 1 48 VAL CB C 67.634 4.647 6.078 1.00 . A A . 46 VAL CB 1 1
1 678 1 1 48 VAL CG1 C 66.325 3.885 5.834 1.00 . A A . 46 VAL CG1 1 1
1 679 1 1 48 VAL CG2 C 67.633 5.183 7.508 1.00 . A A . 46 VAL CG2 1 1
1 680 1 1 48 VAL H H 70.342 5.108 5.221 1.00 . A A . 46 VAL H 1 1
1 681 1 1 48 VAL HA H 68.867 2.989 6.695 1.00 . A A . 46 VAL HA 1 1
1 682 1 1 48 VAL HB H 67.707 5.471 5.384 1.00 . A A . 46 VAL HB 1 1
1 683 1 1 48 VAL HG11 H 66.212 3.115 6.582 1.00 . A A . 46 VAL HG11 1 1
1 684 1 1 48 VAL HG12 H 66.348 3.433 4.854 1.00 . A A . 46 VAL HG12 1 1
1 685 1 1 48 VAL HG13 H 65.493 4.571 5.894 1.00 . A A . 46 VAL HG13 1 1
1 686 1 1 48 VAL HG21 H 68.453 5.873 7.635 1.00 . A A . 46 VAL HG21 1 1
1 687 1 1 48 VAL HG22 H 67.745 4.357 8.197 1.00 . A A . 46 VAL HG22 1 1
1 688 1 1 48 VAL HG23 H 66.700 5.691 7.703 1.00 . A A . 46 VAL HG23 1 1
1 689 1 1 48 VAL N N 70.035 4.618 6.009 1.00 . A A . 46 VAL N 1 1
1 690 1 1 48 VAL O O 69.357 3.556 3.570 1.00 . A A . 46 VAL O 1 1
1 691 1 1 49 PRO C C 67.370 1.704 2.146 1.00 . A A . 47 PRO C 1 1
1 692 1 1 49 PRO CA C 68.287 1.056 3.190 1.00 . A A . 47 PRO CA 1 1
1 693 1 1 49 PRO CB C 67.768 -0.336 3.581 1.00 . A A . 47 PRO CB 1 1
1 694 1 1 49 PRO CD C 67.522 1.109 5.505 1.00 . A A . 47 PRO CD 1 1
1 695 1 1 49 PRO CG C 67.629 -0.327 5.074 1.00 . A A . 47 PRO CG 1 1
1 696 1 1 49 PRO HA H 69.295 0.983 2.816 1.00 . A A . 47 PRO HA 1 1
1 697 1 1 49 PRO HB2 H 66.808 -0.521 3.118 1.00 . A A . 47 PRO HB2 1 1
1 698 1 1 49 PRO HB3 H 68.478 -1.093 3.284 1.00 . A A . 47 PRO HB3 1 1
1 699 1 1 49 PRO HD2 H 66.485 1.415 5.534 1.00 . A A . 47 PRO HD2 1 1
1 700 1 1 49 PRO HD3 H 67.992 1.255 6.465 1.00 . A A . 47 PRO HD3 1 1
1 701 1 1 49 PRO HG2 H 66.738 -0.867 5.362 1.00 . A A . 47 PRO HG2 1 1
1 702 1 1 49 PRO HG3 H 68.496 -0.779 5.528 1.00 . A A . 47 PRO HG3 1 1
1 703 1 1 49 PRO N N 68.255 1.832 4.456 1.00 . A A . 47 PRO N 1 1
1 704 1 1 49 PRO O O 66.265 2.114 2.454 1.00 . A A . 47 PRO O 1 1
1 705 1 1 50 LEU C C 65.948 1.277 -0.630 1.00 . A A . 48 LEU C 1 1
1 706 1 1 50 LEU CA C 66.947 2.341 -0.169 1.00 . A A . 48 LEU CA 1 1
1 707 1 1 50 LEU CB C 67.901 2.722 -1.304 1.00 . A A . 48 LEU CB 1 1
1 708 1 1 50 LEU CD1 C 69.896 4.119 -1.911 1.00 . A A . 48 LEU CD1 1 1
1 709 1 1 50 LEU CD2 C 68.040 5.103 -0.540 1.00 . A A . 48 LEU CD2 1 1
1 710 1 1 50 LEU CG C 68.848 3.829 -0.828 1.00 . A A . 48 LEU CG 1 1
1 711 1 1 50 LEU H H 68.737 1.507 0.707 1.00 . A A . 48 LEU H 1 1
1 712 1 1 50 LEU HA H 66.425 3.220 0.178 1.00 . A A . 48 LEU HA 1 1
1 713 1 1 50 LEU HB2 H 68.478 1.855 -1.595 1.00 . A A . 48 LEU HB2 1 1
1 714 1 1 50 LEU HB3 H 67.332 3.076 -2.150 1.00 . A A . 48 LEU HB3 1 1
1 715 1 1 50 LEU HD11 H 70.059 5.184 -1.984 1.00 . A A . 48 LEU HD11 1 1
1 716 1 1 50 LEU HD12 H 69.548 3.744 -2.863 1.00 . A A . 48 LEU HD12 1 1
1 717 1 1 50 LEU HD13 H 70.823 3.632 -1.650 1.00 . A A . 48 LEU HD13 1 1
1 718 1 1 50 LEU HD21 H 68.612 5.970 -0.837 1.00 . A A . 48 LEU HD21 1 1
1 719 1 1 50 LEU HD22 H 67.824 5.160 0.517 1.00 . A A . 48 LEU HD22 1 1
1 720 1 1 50 LEU HD23 H 67.113 5.077 -1.096 1.00 . A A . 48 LEU HD23 1 1
1 721 1 1 50 LEU HG H 69.348 3.509 0.076 1.00 . A A . 48 LEU HG 1 1
1 722 1 1 50 LEU N N 67.821 1.796 0.917 1.00 . A A . 48 LEU N 1 1
1 723 1 1 50 LEU O O 66.243 0.096 -0.628 1.00 . A A . 48 LEU O 1 1
1 724 1 1 51 ARG C C 64.234 -0.146 -2.624 1.00 . A A . 49 ARG C 1 1
1 725 1 1 51 ARG CA C 63.720 0.708 -1.461 1.00 . A A . 49 ARG CA 1 1
1 726 1 1 51 ARG CB C 62.527 1.556 -1.911 1.00 . A A . 49 ARG CB 1 1
1 727 1 1 51 ARG CD C 60.732 3.121 -1.154 1.00 . A A . 49 ARG CD 1 1
1 728 1 1 51 ARG CG C 61.978 2.342 -0.720 1.00 . A A . 49 ARG CG 1 1
1 729 1 1 51 ARG CZ C 59.205 4.546 0.155 1.00 . A A . 49 ARG CZ 1 1
1 730 1 1 51 ARG H H 64.573 2.653 -1.037 1.00 . A A . 49 ARG H 1 1
1 731 1 1 51 ARG HA H 63.431 0.079 -0.634 1.00 . A A . 49 ARG HA 1 1
1 732 1 1 51 ARG HB2 H 62.846 2.243 -2.681 1.00 . A A . 49 ARG HB2 1 1
1 733 1 1 51 ARG HB3 H 61.755 0.911 -2.302 1.00 . A A . 49 ARG HB3 1 1
1 734 1 1 51 ARG HD2 H 60.946 3.704 -2.040 1.00 . A A . 49 ARG HD2 1 1
1 735 1 1 51 ARG HD3 H 59.911 2.445 -1.336 1.00 . A A . 49 ARG HD3 1 1
1 736 1 1 51 ARG HE H 61.107 4.227 0.656 1.00 . A A . 49 ARG HE 1 1
1 737 1 1 51 ARG HG2 H 61.718 1.657 0.074 1.00 . A A . 49 ARG HG2 1 1
1 738 1 1 51 ARG HG3 H 62.728 3.034 -0.367 1.00 . A A . 49 ARG HG3 1 1
1 739 1 1 51 ARG HH11 H 58.369 3.715 -1.482 1.00 . A A . 49 ARG HH11 1 1
1 740 1 1 51 ARG HH12 H 57.329 4.725 -0.541 1.00 . A A . 49 ARG HH12 1 1
1 741 1 1 51 ARG HH21 H 59.716 5.517 1.830 1.00 . A A . 49 ARG HH21 1 1
1 742 1 1 51 ARG HH22 H 58.078 5.732 1.309 1.00 . A A . 49 ARG HH22 1 1
1 743 1 1 51 ARG N N 64.768 1.691 -1.027 1.00 . A A . 49 ARG N 1 1
1 744 1 1 51 ARG NE N 60.409 4.021 0.000 1.00 . A A . 49 ARG NE 1 1
1 745 1 1 51 ARG NH1 N 58.226 4.309 -0.691 1.00 . A A . 49 ARG NH1 1 1
1 746 1 1 51 ARG NH2 N 58.982 5.326 1.177 1.00 . A A . 49 ARG NH2 1 1
1 747 1 1 51 ARG O O 63.906 -1.313 -2.739 1.00 . A A . 49 ARG O 1 1
1 748 1 1 52 LYS C C 66.873 -1.044 -4.266 1.00 . A A . 50 LYS C 1 1
1 749 1 1 52 LYS CA C 65.572 -0.330 -4.654 1.00 . A A . 50 LYS CA 1 1
1 750 1 1 52 LYS CB C 65.831 0.727 -5.728 1.00 . A A . 50 LYS CB 1 1
1 751 1 1 52 LYS CD C 64.749 2.359 -7.281 1.00 . A A . 50 LYS CD 1 1
1 752 1 1 52 LYS CE C 63.454 3.112 -7.596 1.00 . A A . 50 LYS CE 1 1
1 753 1 1 52 LYS CG C 64.508 1.387 -6.125 1.00 . A A . 50 LYS CG 1 1
1 754 1 1 52 LYS H H 65.287 1.371 -3.361 1.00 . A A . 50 LYS H 1 1
1 755 1 1 52 LYS HA H 64.842 -1.043 -5.005 1.00 . A A . 50 LYS HA 1 1
1 756 1 1 52 LYS HB2 H 66.507 1.476 -5.341 1.00 . A A . 50 LYS HB2 1 1
1 757 1 1 52 LYS HB3 H 66.269 0.258 -6.597 1.00 . A A . 50 LYS HB3 1 1
1 758 1 1 52 LYS HD2 H 65.518 3.067 -7.003 1.00 . A A . 50 LYS HD2 1 1
1 759 1 1 52 LYS HD3 H 65.064 1.809 -8.154 1.00 . A A . 50 LYS HD3 1 1
1 760 1 1 52 LYS HE2 H 63.491 3.519 -8.597 1.00 . A A . 50 LYS HE2 1 1
1 761 1 1 52 LYS HE3 H 62.603 2.458 -7.486 1.00 . A A . 50 LYS HE3 1 1
1 762 1 1 52 LYS HG2 H 63.804 0.628 -6.432 1.00 . A A . 50 LYS HG2 1 1
1 763 1 1 52 LYS HG3 H 64.109 1.929 -5.280 1.00 . A A . 50 LYS HG3 1 1
1 764 1 1 52 LYS HZ1 H 63.501 3.807 -5.634 1.00 . A A . 50 LYS HZ1 1 1
1 765 1 1 52 LYS HZ2 H 62.470 4.687 -6.655 1.00 . A A . 50 LYS HZ2 1 1
1 766 1 1 52 LYS HZ3 H 64.154 4.889 -6.770 1.00 . A A . 50 LYS HZ3 1 1
1 767 1 1 52 LYS N N 65.036 0.432 -3.485 1.00 . A A . 50 LYS N 1 1
1 768 1 1 52 LYS NZ N 63.390 4.207 -6.588 1.00 . A A . 50 LYS NZ 1 1
1 769 1 1 52 LYS O O 67.936 -0.742 -4.779 1.00 . A A . 50 LYS O 1 1
1 770 1 1 53 GLN C C 68.706 -3.405 -4.087 1.00 . A A . 51 GLN C 1 1
1 771 1 1 53 GLN CA C 68.020 -2.715 -2.902 1.00 . A A . 51 GLN CA 1 1
1 772 1 1 53 GLN CB C 67.524 -3.757 -1.895 1.00 . A A . 51 GLN CB 1 1
1 773 1 1 53 GLN CD C 69.241 -3.363 -0.125 1.00 . A A . 51 GLN CD 1 1
1 774 1 1 53 GLN CG C 68.718 -4.364 -1.156 1.00 . A A . 51 GLN CG 1 1
1 775 1 1 53 GLN H H 65.914 -2.221 -2.985 1.00 . A A . 51 GLN H 1 1
1 776 1 1 53 GLN HA H 68.701 -2.031 -2.420 1.00 . A A . 51 GLN HA 1 1
1 777 1 1 53 GLN HB2 H 66.863 -3.282 -1.184 1.00 . A A . 51 GLN HB2 1 1
1 778 1 1 53 GLN HB3 H 66.991 -4.536 -2.417 1.00 . A A . 51 GLN HB3 1 1
1 779 1 1 53 GLN HE21 H 71.064 -3.293 -0.908 1.00 . A A . 51 GLN HE21 1 1
1 780 1 1 53 GLN HE22 H 70.823 -2.315 0.458 1.00 . A A . 51 GLN HE22 1 1
1 781 1 1 53 GLN HG2 H 68.408 -5.270 -0.655 1.00 . A A . 51 GLN HG2 1 1
1 782 1 1 53 GLN HG3 H 69.501 -4.593 -1.863 1.00 . A A . 51 GLN HG3 1 1
1 783 1 1 53 GLN N N 66.790 -1.989 -3.362 1.00 . A A . 51 GLN N 1 1
1 784 1 1 53 GLN NE2 N 70.479 -2.957 -0.197 1.00 . A A . 51 GLN NE2 1 1
1 785 1 1 53 GLN O O 69.919 -3.425 -4.186 1.00 . A A . 51 GLN O 1 1
1 786 1 1 53 GLN OE1 O 68.517 -2.948 0.758 1.00 . A A . 51 GLN OE1 1 1
1 787 1 1 54 ASN C C 69.143 -3.704 -7.151 1.00 . A A . 52 ASN C 1 1
1 788 1 1 54 ASN CA C 68.526 -4.692 -6.153 1.00 . A A . 52 ASN CA 1 1
1 789 1 1 54 ASN CB C 67.356 -5.441 -6.799 1.00 . A A . 52 ASN CB 1 1
1 790 1 1 54 ASN CG C 67.894 -6.492 -7.773 1.00 . A A . 52 ASN CG 1 1
1 791 1 1 54 ASN H H 66.959 -3.912 -4.883 1.00 . A A . 52 ASN H 1 1
1 792 1 1 54 ASN HA H 69.268 -5.398 -5.818 1.00 . A A . 52 ASN HA 1 1
1 793 1 1 54 ASN HB2 H 66.772 -5.926 -6.031 1.00 . A A . 52 ASN HB2 1 1
1 794 1 1 54 ASN HB3 H 66.735 -4.741 -7.337 1.00 . A A . 52 ASN HB3 1 1
1 795 1 1 54 ASN HD21 H 66.224 -6.558 -8.844 1.00 . A A . 52 ASN HD21 1 1
1 796 1 1 54 ASN HD22 H 67.466 -7.588 -9.372 1.00 . A A . 52 ASN HD22 1 1
1 797 1 1 54 ASN N N 67.934 -3.967 -4.982 1.00 . A A . 52 ASN N 1 1
1 798 1 1 54 ASN ND2 N 67.131 -6.914 -8.744 1.00 . A A . 52 ASN ND2 1 1
1 799 1 1 54 ASN O O 70.051 -4.047 -7.887 1.00 . A A . 52 ASN O 1 1
1 800 1 1 54 ASN OD1 O 69.019 -6.935 -7.649 1.00 . A A . 52 ASN OD1 1 1
1 801 1 1 55 ALA C C 70.527 -1.030 -7.945 1.00 . A A . 53 ALA C 1 1
1 802 1 1 55 ALA CA C 69.106 -1.519 -8.234 1.00 . A A . 53 ALA CA 1 1
1 803 1 1 55 ALA CB C 68.115 -0.355 -8.164 1.00 . A A . 53 ALA CB 1 1
1 804 1 1 55 ALA H H 68.010 -2.204 -6.506 1.00 . A A . 53 ALA H 1 1
1 805 1 1 55 ALA HA H 69.062 -1.980 -9.208 1.00 . A A . 53 ALA HA 1 1
1 806 1 1 55 ALA HB1 H 68.272 0.303 -9.006 1.00 . A A . 53 ALA HB1 1 1
1 807 1 1 55 ALA HB2 H 68.266 0.193 -7.247 1.00 . A A . 53 ALA HB2 1 1
1 808 1 1 55 ALA HB3 H 67.106 -0.739 -8.192 1.00 . A A . 53 ALA HB3 1 1
1 809 1 1 55 ALA N N 68.660 -2.484 -7.180 1.00 . A A . 53 ALA N 1 1
1 810 1 1 55 ALA O O 70.909 -0.846 -6.804 1.00 . A A . 53 ALA O 1 1
1 811 1 1 56 GLU C C 72.742 1.206 -8.757 1.00 . A A . 54 GLU C 1 1
1 812 1 1 56 GLU CA C 72.707 -0.331 -8.782 1.00 . A A . 54 GLU CA 1 1
1 813 1 1 56 GLU CB C 73.510 -0.898 -9.971 1.00 . A A . 54 GLU CB 1 1
1 814 1 1 56 GLU CD C 73.846 -0.892 -12.466 1.00 . A A . 54 GLU CD 1 1
1 815 1 1 56 GLU CG C 73.066 -0.266 -11.304 1.00 . A A . 54 GLU CG 1 1
1 816 1 1 56 GLU H H 70.970 -0.991 -9.878 1.00 . A A . 54 GLU H 1 1
1 817 1 1 56 GLU HA H 73.106 -0.723 -7.860 1.00 . A A . 54 GLU HA 1 1
1 818 1 1 56 GLU HB2 H 74.559 -0.694 -9.816 1.00 . A A . 54 GLU HB2 1 1
1 819 1 1 56 GLU HB3 H 73.362 -1.966 -10.020 1.00 . A A . 54 GLU HB3 1 1
1 820 1 1 56 GLU HG2 H 72.011 -0.434 -11.452 1.00 . A A . 54 GLU HG2 1 1
1 821 1 1 56 GLU HG3 H 73.258 0.797 -11.278 1.00 . A A . 54 GLU HG3 1 1
1 822 1 1 56 GLU N N 71.308 -0.821 -8.977 1.00 . A A . 54 GLU N 1 1
1 823 1 1 56 GLU O O 71.929 1.865 -9.379 1.00 . A A . 54 GLU O 1 1
1 824 1 1 56 GLU OE1 O 74.955 -1.349 -12.241 1.00 . A A . 54 GLU OE1 1 1
1 825 1 1 56 GLU OE2 O 73.318 -0.902 -13.566 1.00 . A A . 54 GLU OE2 1 1
1 826 1 1 57 VAL C C 75.014 3.646 -8.920 1.00 . A A . 55 VAL C 1 1
1 827 1 1 57 VAL CA C 73.842 3.256 -8.022 1.00 . A A . 55 VAL CA 1 1
1 828 1 1 57 VAL CB C 74.154 3.611 -6.561 1.00 . A A . 55 VAL CB 1 1
1 829 1 1 57 VAL CG1 C 74.327 5.128 -6.417 1.00 . A A . 55 VAL CG1 1 1
1 830 1 1 57 VAL CG2 C 73.006 3.154 -5.658 1.00 . A A . 55 VAL CG2 1 1
1 831 1 1 57 VAL H H 74.285 1.208 -7.511 1.00 . A A . 55 VAL H 1 1
1 832 1 1 57 VAL HA H 72.933 3.743 -8.338 1.00 . A A . 55 VAL HA 1 1
1 833 1 1 57 VAL HB H 75.067 3.118 -6.262 1.00 . A A . 55 VAL HB 1 1
1 834 1 1 57 VAL HG11 H 74.878 5.345 -5.511 1.00 . A A . 55 VAL HG11 1 1
1 835 1 1 57 VAL HG12 H 73.357 5.599 -6.368 1.00 . A A . 55 VAL HG12 1 1
1 836 1 1 57 VAL HG13 H 74.871 5.512 -7.267 1.00 . A A . 55 VAL HG13 1 1
1 837 1 1 57 VAL HG21 H 72.678 2.172 -5.960 1.00 . A A . 55 VAL HG21 1 1
1 838 1 1 57 VAL HG22 H 72.184 3.851 -5.740 1.00 . A A . 55 VAL HG22 1 1
1 839 1 1 57 VAL HG23 H 73.348 3.121 -4.635 1.00 . A A . 55 VAL HG23 1 1
1 840 1 1 57 VAL N N 73.682 1.768 -8.040 1.00 . A A . 55 VAL N 1 1
1 841 1 1 57 VAL O O 76.108 3.137 -8.763 1.00 . A A . 55 VAL O 1 1
1 842 1 1 58 VAL C C 76.052 6.514 -10.634 1.00 . A A . 56 VAL C 1 1
1 843 1 1 58 VAL CA C 75.918 4.997 -10.728 1.00 . A A . 56 VAL CA 1 1
1 844 1 1 58 VAL CB C 75.566 4.573 -12.157 1.00 . A A . 56 VAL CB 1 1
1 845 1 1 58 VAL CG1 C 76.757 4.885 -13.060 1.00 . A A . 56 VAL CG1 1 1
1 846 1 1 58 VAL CG2 C 75.278 3.068 -12.211 1.00 . A A . 56 VAL CG2 1 1
1 847 1 1 58 VAL H H 73.897 4.910 -9.974 1.00 . A A . 56 VAL H 1 1
1 848 1 1 58 VAL HA H 76.840 4.526 -10.423 1.00 . A A . 56 VAL HA 1 1
1 849 1 1 58 VAL HB H 74.700 5.125 -12.496 1.00 . A A . 56 VAL HB 1 1
1 850 1 1 58 VAL HG11 H 77.672 4.750 -12.498 1.00 . A A . 56 VAL HG11 1 1
1 851 1 1 58 VAL HG12 H 76.693 5.907 -13.403 1.00 . A A . 56 VAL HG12 1 1
1 852 1 1 58 VAL HG13 H 76.752 4.217 -13.908 1.00 . A A . 56 VAL HG13 1 1
1 853 1 1 58 VAL HG21 H 75.595 2.674 -13.165 1.00 . A A . 56 VAL HG21 1 1
1 854 1 1 58 VAL HG22 H 74.219 2.898 -12.086 1.00 . A A . 56 VAL HG22 1 1
1 855 1 1 58 VAL HG23 H 75.818 2.570 -11.419 1.00 . A A . 56 VAL HG23 1 1
1 856 1 1 58 VAL N N 74.795 4.538 -9.854 1.00 . A A . 56 VAL N 1 1
1 857 1 1 58 VAL O O 75.181 7.252 -11.061 1.00 . A A . 56 VAL O 1 1
1 858 1 1 59 LEU C C 78.620 8.943 -10.388 1.00 . A A . 57 LEU C 1 1
1 859 1 1 59 LEU CA C 77.291 8.439 -9.820 1.00 . A A . 57 LEU CA 1 1
1 860 1 1 59 LEU CB C 77.224 8.549 -8.299 1.00 . A A . 57 LEU CB 1 1
1 861 1 1 59 LEU CD1 C 75.587 7.954 -6.498 1.00 . A A . 57 LEU CD1 1 1
1 862 1 1 59 LEU CD2 C 75.269 10.030 -7.822 1.00 . A A . 57 LEU CD2 1 1
1 863 1 1 59 LEU CG C 75.749 8.578 -7.880 1.00 . A A . 57 LEU CG 1 1
1 864 1 1 59 LEU H H 77.856 6.358 -9.833 1.00 . A A . 57 LEU H 1 1
1 865 1 1 59 LEU HA H 76.471 8.982 -10.263 1.00 . A A . 57 LEU HA 1 1
1 866 1 1 59 LEU HB2 H 77.716 7.698 -7.851 1.00 . A A . 57 LEU HB2 1 1
1 867 1 1 59 LEU HB3 H 77.707 9.459 -7.978 1.00 . A A . 57 LEU HB3 1 1
1 868 1 1 59 LEU HD11 H 76.268 7.121 -6.397 1.00 . A A . 57 LEU HD11 1 1
1 869 1 1 59 LEU HD12 H 74.572 7.603 -6.385 1.00 . A A . 57 LEU HD12 1 1
1 870 1 1 59 LEU HD13 H 75.800 8.692 -5.742 1.00 . A A . 57 LEU HD13 1 1
1 871 1 1 59 LEU HD21 H 75.846 10.629 -8.509 1.00 . A A . 57 LEU HD21 1 1
1 872 1 1 59 LEU HD22 H 75.395 10.412 -6.816 1.00 . A A . 57 LEU HD22 1 1
1 873 1 1 59 LEU HD23 H 74.225 10.074 -8.093 1.00 . A A . 57 LEU HD23 1 1
1 874 1 1 59 LEU HG H 75.157 8.029 -8.596 1.00 . A A . 57 LEU HG 1 1
1 875 1 1 59 LEU N N 77.136 6.978 -10.077 1.00 . A A . 57 LEU N 1 1
1 876 1 1 59 LEU O O 79.656 8.331 -10.202 1.00 . A A . 57 LEU O 1 1
1 877 1 1 60 LYS C C 80.796 11.142 -10.704 1.00 . A A . 58 LYS C 1 1
1 878 1 1 60 LYS CA C 79.829 10.571 -11.746 1.00 . A A . 58 LYS CA 1 1
1 879 1 1 60 LYS CB C 79.347 11.670 -12.697 1.00 . A A . 58 LYS CB 1 1
1 880 1 1 60 LYS CD C 79.996 13.163 -14.592 1.00 . A A . 58 LYS CD 1 1
1 881 1 1 60 LYS CE C 81.111 13.512 -15.582 1.00 . A A . 58 LYS CE 1 1
1 882 1 1 60 LYS CG C 80.489 12.082 -13.629 1.00 . A A . 58 LYS CG 1 1
1 883 1 1 60 LYS H H 77.747 10.549 -11.167 1.00 . A A . 58 LYS H 1 1
1 884 1 1 60 LYS HA H 80.306 9.784 -12.310 1.00 . A A . 58 LYS HA 1 1
1 885 1 1 60 LYS HB2 H 78.520 11.299 -13.284 1.00 . A A . 58 LYS HB2 1 1
1 886 1 1 60 LYS HB3 H 79.026 12.527 -12.124 1.00 . A A . 58 LYS HB3 1 1
1 887 1 1 60 LYS HD2 H 79.136 12.795 -15.134 1.00 . A A . 58 LYS HD2 1 1
1 888 1 1 60 LYS HD3 H 79.720 14.045 -14.036 1.00 . A A . 58 LYS HD3 1 1
1 889 1 1 60 LYS HE2 H 81.710 14.326 -15.197 1.00 . A A . 58 LYS HE2 1 1
1 890 1 1 60 LYS HE3 H 81.726 12.647 -15.776 1.00 . A A . 58 LYS HE3 1 1
1 891 1 1 60 LYS HG2 H 81.310 12.468 -13.042 1.00 . A A . 58 LYS HG2 1 1
1 892 1 1 60 LYS HG3 H 80.822 11.223 -14.192 1.00 . A A . 58 LYS HG3 1 1
1 893 1 1 60 LYS HZ1 H 81.101 14.188 -17.550 1.00 . A A . 58 LYS HZ1 1 1
1 894 1 1 60 LYS HZ2 H 79.795 14.743 -16.623 1.00 . A A . 58 LYS HZ2 1 1
1 895 1 1 60 LYS HZ3 H 79.823 13.136 -17.173 1.00 . A A . 58 LYS HZ3 1 1
1 896 1 1 60 LYS N N 78.590 10.054 -11.082 1.00 . A A . 58 LYS N 1 1
1 897 1 1 60 LYS NZ N 80.405 13.926 -16.826 1.00 . A A . 58 LYS NZ 1 1
1 898 1 1 60 LYS O O 80.399 11.855 -9.801 1.00 . A A . 58 LYS O 1 1
1 899 1 1 61 CYS C C 83.014 12.848 -9.676 1.00 . A A . 59 CYS C 1 1
1 900 1 1 61 CYS CA C 83.078 11.320 -9.830 1.00 . A A . 59 CYS CA 1 1
1 901 1 1 61 CYS CB C 84.446 10.890 -10.387 1.00 . A A . 59 CYS CB 1 1
1 902 1 1 61 CYS H H 82.353 10.266 -11.575 1.00 . A A . 59 CYS H 1 1
1 903 1 1 61 CYS HA H 82.915 10.845 -8.875 1.00 . A A . 59 CYS HA 1 1
1 904 1 1 61 CYS HB2 H 85.225 11.230 -9.721 1.00 . A A . 59 CYS HB2 1 1
1 905 1 1 61 CYS HB3 H 84.480 9.812 -10.452 1.00 . A A . 59 CYS HB3 1 1
1 906 1 1 61 CYS HG H 85.636 11.457 -12.274 1.00 . A A . 59 CYS HG 1 1
1 907 1 1 61 CYS N N 82.065 10.831 -10.827 1.00 . A A . 59 CYS N 1 1
1 908 1 1 61 CYS O O 83.240 13.381 -8.605 1.00 . A A . 59 CYS O 1 1
1 909 1 1 61 CYS SG S 84.718 11.601 -12.036 1.00 . A A . 59 CYS SG 1 1
1 910 1 1 62 THR C C 81.482 15.468 -9.741 1.00 . A A . 60 THR C 1 1
1 911 1 1 62 THR CA C 82.625 15.043 -10.669 1.00 . A A . 60 THR CA 1 1
1 912 1 1 62 THR CB C 82.353 15.512 -12.102 1.00 . A A . 60 THR CB 1 1
1 913 1 1 62 THR CG2 C 83.485 15.052 -13.023 1.00 . A A . 60 THR CG2 1 1
1 914 1 1 62 THR H H 82.530 13.088 -11.589 1.00 . A A . 60 THR H 1 1
1 915 1 1 62 THR HA H 83.561 15.452 -10.320 1.00 . A A . 60 THR HA 1 1
1 916 1 1 62 THR HB H 82.296 16.590 -12.123 1.00 . A A . 60 THR HB 1 1
1 917 1 1 62 THR HG1 H 80.412 15.521 -12.217 1.00 . A A . 60 THR HG1 1 1
1 918 1 1 62 THR HG21 H 83.213 14.115 -13.488 1.00 . A A . 60 THR HG21 1 1
1 919 1 1 62 THR HG22 H 84.387 14.917 -12.444 1.00 . A A . 60 THR HG22 1 1
1 920 1 1 62 THR HG23 H 83.655 15.797 -13.786 1.00 . A A . 60 THR HG23 1 1
1 921 1 1 62 THR N N 82.706 13.548 -10.741 1.00 . A A . 60 THR N 1 1
1 922 1 1 62 THR O O 81.502 16.549 -9.180 1.00 . A A . 60 THR O 1 1
1 923 1 1 62 THR OG1 O 81.121 14.967 -12.550 1.00 . A A . 60 THR OG1 1 1
1 924 1 1 63 ASP C C 79.722 14.470 -7.223 1.00 . A A . 61 ASP C 1 1
1 925 1 1 63 ASP CA C 79.371 14.947 -8.637 1.00 . A A . 61 ASP CA 1 1
1 926 1 1 63 ASP CB C 78.156 14.191 -9.181 1.00 . A A . 61 ASP CB 1 1
1 927 1 1 63 ASP CG C 77.800 14.712 -10.577 1.00 . A A . 61 ASP CG 1 1
1 928 1 1 63 ASP H H 80.481 13.779 -10.066 1.00 . A A . 61 ASP H 1 1
1 929 1 1 63 ASP HA H 79.178 16.008 -8.630 1.00 . A A . 61 ASP HA 1 1
1 930 1 1 63 ASP HB2 H 78.386 13.137 -9.239 1.00 . A A . 61 ASP HB2 1 1
1 931 1 1 63 ASP HB3 H 77.315 14.339 -8.519 1.00 . A A . 61 ASP HB3 1 1
1 932 1 1 63 ASP N N 80.488 14.626 -9.577 1.00 . A A . 61 ASP N 1 1
1 933 1 1 63 ASP O O 79.219 14.989 -6.244 1.00 . A A . 61 ASP O 1 1
1 934 1 1 63 ASP OD1 O 78.049 15.879 -10.840 1.00 . A A . 61 ASP OD1 1 1
1 935 1 1 63 ASP OD2 O 77.283 13.934 -11.362 1.00 . A A . 61 ASP OD2 1 1
1 936 1 1 64 ILE C C 82.158 13.963 -5.268 1.00 . A A . 62 ILE C 1 1
1 937 1 1 64 ILE CA C 81.049 13.030 -5.768 1.00 . A A . 62 ILE CA 1 1
1 938 1 1 64 ILE CB C 81.590 11.610 -5.983 1.00 . A A . 62 ILE CB 1 1
1 939 1 1 64 ILE CD1 C 81.055 9.345 -6.902 1.00 . A A . 62 ILE CD1 1 1
1 940 1 1 64 ILE CG1 C 80.476 10.711 -6.530 1.00 . A A . 62 ILE CG1 1 1
1 941 1 1 64 ILE CG2 C 82.087 11.039 -4.653 1.00 . A A . 62 ILE CG2 1 1
1 942 1 1 64 ILE H H 80.917 13.038 -7.919 1.00 . A A . 62 ILE H 1 1
1 943 1 1 64 ILE HA H 80.226 13.010 -5.069 1.00 . A A . 62 ILE HA 1 1
1 944 1 1 64 ILE HB H 82.408 11.641 -6.688 1.00 . A A . 62 ILE HB 1 1
1 945 1 1 64 ILE HD11 H 80.377 8.836 -7.570 1.00 . A A . 62 ILE HD11 1 1
1 946 1 1 64 ILE HD12 H 81.190 8.755 -6.007 1.00 . A A . 62 ILE HD12 1 1
1 947 1 1 64 ILE HD13 H 82.008 9.480 -7.390 1.00 . A A . 62 ILE HD13 1 1
1 948 1 1 64 ILE HG12 H 79.712 10.585 -5.776 1.00 . A A . 62 ILE HG12 1 1
1 949 1 1 64 ILE HG13 H 80.042 11.167 -7.407 1.00 . A A . 62 ILE HG13 1 1
1 950 1 1 64 ILE HG21 H 81.355 11.230 -3.882 1.00 . A A . 62 ILE HG21 1 1
1 951 1 1 64 ILE HG22 H 83.022 11.511 -4.385 1.00 . A A . 62 ILE HG22 1 1
1 952 1 1 64 ILE HG23 H 82.237 9.974 -4.752 1.00 . A A . 62 ILE HG23 1 1
1 953 1 1 64 ILE N N 80.581 13.484 -7.114 1.00 . A A . 62 ILE N 1 1
1 954 1 1 64 ILE O O 82.971 14.438 -6.041 1.00 . A A . 62 ILE O 1 1
1 955 1 1 65 ARG C C 84.370 14.397 -2.799 1.00 . A A . 63 ARG C 1 1
1 956 1 1 65 ARG CA C 83.209 15.171 -3.432 1.00 . A A . 63 ARG CA 1 1
1 957 1 1 65 ARG CB C 82.464 15.988 -2.377 1.00 . A A . 63 ARG CB 1 1
1 958 1 1 65 ARG CD C 83.594 18.161 -2.883 1.00 . A A . 63 ARG CD 1 1
1 959 1 1 65 ARG CG C 83.389 17.074 -1.825 1.00 . A A . 63 ARG CG 1 1
1 960 1 1 65 ARG CZ C 85.310 19.926 -3.029 1.00 . A A . 63 ARG CZ 1 1
1 961 1 1 65 ARG H H 81.556 13.793 -3.382 1.00 . A A . 63 ARG H 1 1
1 962 1 1 65 ARG HA H 83.578 15.819 -4.211 1.00 . A A . 63 ARG HA 1 1
1 963 1 1 65 ARG HB2 H 81.595 16.448 -2.826 1.00 . A A . 63 ARG HB2 1 1
1 964 1 1 65 ARG HB3 H 82.152 15.340 -1.572 1.00 . A A . 63 ARG HB3 1 1
1 965 1 1 65 ARG HD2 H 83.991 17.728 -3.792 1.00 . A A . 63 ARG HD2 1 1
1 966 1 1 65 ARG HD3 H 82.665 18.671 -3.083 1.00 . A A . 63 ARG HD3 1 1
1 967 1 1 65 ARG HE H 84.695 19.133 -1.307 1.00 . A A . 63 ARG HE 1 1
1 968 1 1 65 ARG HG2 H 82.945 17.510 -0.940 1.00 . A A . 63 ARG HG2 1 1
1 969 1 1 65 ARG HG3 H 84.344 16.638 -1.570 1.00 . A A . 63 ARG HG3 1 1
1 970 1 1 65 ARG HH11 H 84.559 19.349 -4.809 1.00 . A A . 63 ARG HH11 1 1
1 971 1 1 65 ARG HH12 H 85.770 20.581 -4.871 1.00 . A A . 63 ARG HH12 1 1
1 972 1 1 65 ARG HH21 H 86.251 20.723 -1.452 1.00 . A A . 63 ARG HH21 1 1
1 973 1 1 65 ARG HH22 H 86.716 21.350 -2.998 1.00 . A A . 63 ARG HH22 1 1
1 974 1 1 65 ARG N N 82.194 14.224 -3.984 1.00 . A A . 63 ARG N 1 1
1 975 1 1 65 ARG NE N 84.582 19.112 -2.281 1.00 . A A . 63 ARG NE 1 1
1 976 1 1 65 ARG NH1 N 85.202 19.952 -4.339 1.00 . A A . 63 ARG NH1 1 1
1 977 1 1 65 ARG NH2 N 86.159 20.729 -2.448 1.00 . A A . 63 ARG NH2 1 1
1 978 1 1 65 ARG O O 85.504 14.842 -2.833 1.00 . A A . 63 ARG O 1 1
1 979 1 1 66 SER C C 84.776 10.989 -1.413 1.00 . A A . 64 SER C 1 1
1 980 1 1 66 SER CA C 85.195 12.451 -1.582 1.00 . A A . 64 SER CA 1 1
1 981 1 1 66 SER CB C 85.422 13.108 -0.222 1.00 . A A . 64 SER CB 1 1
1 982 1 1 66 SER H H 83.174 12.908 -2.219 1.00 . A A . 64 SER H 1 1
1 983 1 1 66 SER HA H 86.093 12.511 -2.175 1.00 . A A . 64 SER HA 1 1
1 984 1 1 66 SER HB2 H 85.627 14.157 -0.355 1.00 . A A . 64 SER HB2 1 1
1 985 1 1 66 SER HB3 H 84.532 12.993 0.385 1.00 . A A . 64 SER HB3 1 1
1 986 1 1 66 SER HG H 86.329 12.414 1.354 1.00 . A A . 64 SER HG 1 1
1 987 1 1 66 SER N N 84.098 13.248 -2.223 1.00 . A A . 64 SER N 1 1
1 988 1 1 66 SER O O 83.605 10.678 -1.306 1.00 . A A . 64 SER O 1 1
1 989 1 1 66 SER OG O 86.531 12.492 0.418 1.00 . A A . 64 SER OG 1 1
1 990 1 1 67 ILE C C 86.391 7.966 -0.291 1.00 . A A . 65 ILE C 1 1
1 991 1 1 67 ILE CA C 85.406 8.634 -1.257 1.00 . A A . 65 ILE CA 1 1
1 992 1 1 67 ILE CB C 85.545 8.039 -2.664 1.00 . A A . 65 ILE CB 1 1
1 993 1 1 67 ILE CD1 C 84.837 8.250 -5.061 1.00 . A A . 65 ILE CD1 1 1
1 994 1 1 67 ILE CG1 C 84.612 8.773 -3.639 1.00 . A A . 65 ILE CG1 1 1
1 995 1 1 67 ILE CG2 C 85.173 6.551 -2.622 1.00 . A A . 65 ILE CG2 1 1
1 996 1 1 67 ILE H H 86.669 10.375 -1.436 1.00 . A A . 65 ILE H 1 1
1 997 1 1 67 ILE HA H 84.400 8.508 -0.891 1.00 . A A . 65 ILE HA 1 1
1 998 1 1 67 ILE HB H 86.569 8.142 -2.996 1.00 . A A . 65 ILE HB 1 1
1 999 1 1 67 ILE HD11 H 85.848 7.882 -5.154 1.00 . A A . 65 ILE HD11 1 1
1 1000 1 1 67 ILE HD12 H 84.679 9.052 -5.768 1.00 . A A . 65 ILE HD12 1 1
1 1001 1 1 67 ILE HD13 H 84.142 7.449 -5.264 1.00 . A A . 65 ILE HD13 1 1
1 1002 1 1 67 ILE HG12 H 83.586 8.605 -3.351 1.00 . A A . 65 ILE HG12 1 1
1 1003 1 1 67 ILE HG13 H 84.825 9.830 -3.613 1.00 . A A . 65 ILE HG13 1 1
1 1004 1 1 67 ILE HG21 H 84.502 6.369 -1.793 1.00 . A A . 65 ILE HG21 1 1
1 1005 1 1 67 ILE HG22 H 86.068 5.959 -2.495 1.00 . A A . 65 ILE HG22 1 1
1 1006 1 1 67 ILE HG23 H 84.687 6.273 -3.545 1.00 . A A . 65 ILE HG23 1 1
1 1007 1 1 67 ILE N N 85.732 10.090 -1.386 1.00 . A A . 65 ILE N 1 1
1 1008 1 1 67 ILE O O 87.544 8.349 -0.202 1.00 . A A . 65 ILE O 1 1
1 1009 1 1 68 ASP C C 86.606 4.725 1.270 1.00 . A A . 66 ASP C 1 1
1 1010 1 1 68 ASP CA C 86.841 6.238 1.370 1.00 . A A . 66 ASP CA 1 1
1 1011 1 1 68 ASP CB C 86.461 6.756 2.763 1.00 . A A . 66 ASP CB 1 1
1 1012 1 1 68 ASP CG C 84.985 6.464 3.058 1.00 . A A . 66 ASP CG 1 1
1 1013 1 1 68 ASP H H 84.999 6.702 0.349 1.00 . A A . 66 ASP H 1 1
1 1014 1 1 68 ASP HA H 87.872 6.473 1.160 1.00 . A A . 66 ASP HA 1 1
1 1015 1 1 68 ASP HB2 H 87.078 6.275 3.506 1.00 . A A . 66 ASP HB2 1 1
1 1016 1 1 68 ASP HB3 H 86.623 7.820 2.799 1.00 . A A . 66 ASP HB3 1 1
1 1017 1 1 68 ASP N N 85.938 6.968 0.428 1.00 . A A . 66 ASP N 1 1
1 1018 1 1 68 ASP O O 85.484 4.265 1.343 1.00 . A A . 66 ASP O 1 1
1 1019 1 1 68 ASP OD1 O 84.159 7.303 2.740 1.00 . A A . 66 ASP OD1 1 1
1 1020 1 1 68 ASP OD2 O 84.708 5.404 3.597 1.00 . A A . 66 ASP OD2 1 1
1 1021 1 1 69 LEU C C 87.350 1.982 2.573 1.00 . A A . 67 LEU C 1 1
1 1022 1 1 69 LEU CA C 87.506 2.464 1.128 1.00 . A A . 67 LEU CA 1 1
1 1023 1 1 69 LEU CB C 88.806 1.923 0.524 1.00 . A A . 67 LEU CB 1 1
1 1024 1 1 69 LEU CD1 C 90.007 2.351 -1.636 1.00 . A A . 67 LEU CD1 1 1
1 1025 1 1 69 LEU CD2 C 88.412 0.442 -1.464 1.00 . A A . 67 LEU CD2 1 1
1 1026 1 1 69 LEU CG C 88.693 1.879 -1.008 1.00 . A A . 67 LEU CG 1 1
1 1027 1 1 69 LEU H H 88.539 4.357 0.961 1.00 . A A . 67 LEU H 1 1
1 1028 1 1 69 LEU HA H 86.664 2.158 0.527 1.00 . A A . 67 LEU HA 1 1
1 1029 1 1 69 LEU HB2 H 89.626 2.569 0.810 1.00 . A A . 67 LEU HB2 1 1
1 1030 1 1 69 LEU HB3 H 88.990 0.928 0.902 1.00 . A A . 67 LEU HB3 1 1
1 1031 1 1 69 LEU HD11 H 89.993 2.149 -2.697 1.00 . A A . 67 LEU HD11 1 1
1 1032 1 1 69 LEU HD12 H 90.834 1.826 -1.181 1.00 . A A . 67 LEU HD12 1 1
1 1033 1 1 69 LEU HD13 H 90.123 3.413 -1.474 1.00 . A A . 67 LEU HD13 1 1
1 1034 1 1 69 LEU HD21 H 88.671 0.339 -2.511 1.00 . A A . 67 LEU HD21 1 1
1 1035 1 1 69 LEU HD22 H 87.366 0.217 -1.328 1.00 . A A . 67 LEU HD22 1 1
1 1036 1 1 69 LEU HD23 H 89.002 -0.242 -0.877 1.00 . A A . 67 LEU HD23 1 1
1 1037 1 1 69 LEU HG H 87.890 2.526 -1.331 1.00 . A A . 67 LEU HG 1 1
1 1038 1 1 69 LEU N N 87.656 3.955 1.105 1.00 . A A . 67 LEU N 1 1
1 1039 1 1 69 LEU O O 88.264 2.089 3.371 1.00 . A A . 67 LEU O 1 1
1 1040 1 1 70 ILE C C 86.623 -0.405 4.502 1.00 . A A . 68 ILE C 1 1
1 1041 1 1 70 ILE CA C 85.969 0.968 4.311 1.00 . A A . 68 ILE CA 1 1
1 1042 1 1 70 ILE CB C 84.444 0.869 4.461 1.00 . A A . 68 ILE CB 1 1
1 1043 1 1 70 ILE CD1 C 82.286 2.118 4.211 1.00 . A A . 68 ILE CD1 1 1
1 1044 1 1 70 ILE CG1 C 83.812 2.246 4.222 1.00 . A A . 68 ILE CG1 1 1
1 1045 1 1 70 ILE CG2 C 84.092 0.397 5.876 1.00 . A A . 68 ILE CG2 1 1
1 1046 1 1 70 ILE H H 85.484 1.377 2.247 1.00 . A A . 68 ILE H 1 1
1 1047 1 1 70 ILE HA H 86.364 1.675 5.023 1.00 . A A . 68 ILE HA 1 1
1 1048 1 1 70 ILE HB H 84.058 0.162 3.741 1.00 . A A . 68 ILE HB 1 1
1 1049 1 1 70 ILE HD11 H 81.937 2.060 3.191 1.00 . A A . 68 ILE HD11 1 1
1 1050 1 1 70 ILE HD12 H 81.850 2.982 4.692 1.00 . A A . 68 ILE HD12 1 1
1 1051 1 1 70 ILE HD13 H 81.992 1.225 4.744 1.00 . A A . 68 ILE HD13 1 1
1 1052 1 1 70 ILE HG12 H 84.112 2.920 5.010 1.00 . A A . 68 ILE HG12 1 1
1 1053 1 1 70 ILE HG13 H 84.145 2.633 3.270 1.00 . A A . 68 ILE HG13 1 1
1 1054 1 1 70 ILE HG21 H 83.086 0.004 5.885 1.00 . A A . 68 ILE HG21 1 1
1 1055 1 1 70 ILE HG22 H 84.157 1.231 6.560 1.00 . A A . 68 ILE HG22 1 1
1 1056 1 1 70 ILE HG23 H 84.782 -0.374 6.183 1.00 . A A . 68 ILE HG23 1 1
1 1057 1 1 70 ILE N N 86.199 1.454 2.913 1.00 . A A . 68 ILE N 1 1
1 1058 1 1 70 ILE O O 87.280 -0.656 5.497 1.00 . A A . 68 ILE O 1 1
1 1059 1 1 71 GLU C C 87.619 -3.141 2.376 1.00 . A A . 69 GLU C 1 1
1 1060 1 1 71 GLU CA C 86.976 -2.676 3.696 1.00 . A A . 69 GLU CA 1 1
1 1061 1 1 71 GLU CB C 85.756 -3.535 4.028 1.00 . A A . 69 GLU CB 1 1
1 1062 1 1 71 GLU CD C 84.283 -4.193 5.936 1.00 . A A . 69 GLU CD 1 1
1 1063 1 1 71 GLU CG C 85.156 -3.078 5.359 1.00 . A A . 69 GLU CG 1 1
1 1064 1 1 71 GLU H H 85.958 -1.035 2.741 1.00 . A A . 69 GLU H 1 1
1 1065 1 1 71 GLU HA H 87.691 -2.724 4.501 1.00 . A A . 69 GLU HA 1 1
1 1066 1 1 71 GLU HB2 H 85.019 -3.432 3.245 1.00 . A A . 69 GLU HB2 1 1
1 1067 1 1 71 GLU HB3 H 86.055 -4.570 4.107 1.00 . A A . 69 GLU HB3 1 1
1 1068 1 1 71 GLU HG2 H 85.953 -2.848 6.052 1.00 . A A . 69 GLU HG2 1 1
1 1069 1 1 71 GLU HG3 H 84.553 -2.197 5.198 1.00 . A A . 69 GLU HG3 1 1
1 1070 1 1 71 GLU N N 86.444 -1.288 3.553 1.00 . A A . 69 GLU N 1 1
1 1071 1 1 71 GLU O O 86.915 -3.543 1.470 1.00 . A A . 69 GLU O 1 1
1 1072 1 1 71 GLU OE1 O 84.776 -5.302 6.059 1.00 . A A . 69 GLU OE1 1 1
1 1073 1 1 71 GLU OE2 O 83.135 -3.918 6.246 1.00 . A A . 69 GLU OE2 1 1
1 1074 1 1 72 PRO C C 89.419 -5.082 0.936 1.00 . A A . 70 PRO C 1 1
1 1075 1 1 72 PRO CA C 89.637 -3.573 1.086 1.00 . A A . 70 PRO CA 1 1
1 1076 1 1 72 PRO CB C 91.112 -3.262 1.342 1.00 . A A . 70 PRO CB 1 1
1 1077 1 1 72 PRO CD C 89.884 -2.536 3.291 1.00 . A A . 70 PRO CD 1 1
1 1078 1 1 72 PRO CG C 91.224 -3.026 2.815 1.00 . A A . 70 PRO CG 1 1
1 1079 1 1 72 PRO HA H 89.295 -3.051 0.207 1.00 . A A . 70 PRO HA 1 1
1 1080 1 1 72 PRO HB2 H 91.727 -4.101 1.047 1.00 . A A . 70 PRO HB2 1 1
1 1081 1 1 72 PRO HB3 H 91.405 -2.373 0.805 1.00 . A A . 70 PRO HB3 1 1
1 1082 1 1 72 PRO HD2 H 89.667 -2.928 4.275 1.00 . A A . 70 PRO HD2 1 1
1 1083 1 1 72 PRO HD3 H 89.852 -1.458 3.292 1.00 . A A . 70 PRO HD3 1 1
1 1084 1 1 72 PRO HG2 H 91.481 -3.950 3.316 1.00 . A A . 70 PRO HG2 1 1
1 1085 1 1 72 PRO HG3 H 91.976 -2.277 3.014 1.00 . A A . 70 PRO HG3 1 1
1 1086 1 1 72 PRO N N 88.937 -3.072 2.296 1.00 . A A . 70 PRO N 1 1
1 1087 1 1 72 PRO O O 89.111 -5.769 1.893 1.00 . A A . 70 PRO O 1 1
1 1088 1 1 73 ALA C C 90.344 -7.874 0.395 1.00 . A A . 71 ALA C 1 1
1 1089 1 1 73 ALA CA C 89.383 -7.069 -0.485 1.00 . A A . 71 ALA CA 1 1
1 1090 1 1 73 ALA CB C 89.694 -7.300 -1.966 1.00 . A A . 71 ALA CB 1 1
1 1091 1 1 73 ALA H H 89.826 -5.017 -1.009 1.00 . A A . 71 ALA H 1 1
1 1092 1 1 73 ALA HA H 88.361 -7.347 -0.276 1.00 . A A . 71 ALA HA 1 1
1 1093 1 1 73 ALA HB1 H 89.300 -8.258 -2.271 1.00 . A A . 71 ALA HB1 1 1
1 1094 1 1 73 ALA HB2 H 90.764 -7.287 -2.115 1.00 . A A . 71 ALA HB2 1 1
1 1095 1 1 73 ALA HB3 H 89.239 -6.518 -2.556 1.00 . A A . 71 ALA HB3 1 1
1 1096 1 1 73 ALA N N 89.578 -5.598 -0.259 1.00 . A A . 71 ALA N 1 1
1 1097 1 1 73 ALA O O 91.448 -7.443 0.675 1.00 . A A . 71 ALA O 1 1
1 1098 1 1 74 LYS C C 91.936 -10.501 0.953 1.00 . A A . 72 LYS C 1 1
1 1099 1 1 74 LYS CA C 90.789 -9.860 1.739 1.00 . A A . 72 LYS CA 1 1
1 1100 1 1 74 LYS CB C 89.861 -10.938 2.306 1.00 . A A . 72 LYS CB 1 1
1 1101 1 1 74 LYS CD C 89.684 -12.836 3.920 1.00 . A A . 72 LYS CD 1 1
1 1102 1 1 74 LYS CE C 90.346 -13.515 5.122 1.00 . A A . 72 LYS CE 1 1
1 1103 1 1 74 LYS CG C 90.588 -11.713 3.406 1.00 . A A . 72 LYS CG 1 1
1 1104 1 1 74 LYS H H 89.048 -9.374 0.554 1.00 . A A . 72 LYS H 1 1
1 1105 1 1 74 LYS HA H 91.176 -9.251 2.541 1.00 . A A . 72 LYS HA 1 1
1 1106 1 1 74 LYS HB2 H 88.977 -10.473 2.716 1.00 . A A . 72 LYS HB2 1 1
1 1107 1 1 74 LYS HB3 H 89.577 -11.618 1.517 1.00 . A A . 72 LYS HB3 1 1
1 1108 1 1 74 LYS HD2 H 88.732 -12.422 4.219 1.00 . A A . 72 LYS HD2 1 1
1 1109 1 1 74 LYS HD3 H 89.532 -13.563 3.137 1.00 . A A . 72 LYS HD3 1 1
1 1110 1 1 74 LYS HE2 H 91.192 -14.108 4.798 1.00 . A A . 72 LYS HE2 1 1
1 1111 1 1 74 LYS HE3 H 90.655 -12.781 5.847 1.00 . A A . 72 LYS HE3 1 1
1 1112 1 1 74 LYS HG2 H 91.499 -12.137 3.007 1.00 . A A . 72 LYS HG2 1 1
1 1113 1 1 74 LYS HG3 H 90.828 -11.045 4.219 1.00 . A A . 72 LYS HG3 1 1
1 1114 1 1 74 LYS HZ1 H 88.859 -14.962 4.944 1.00 . A A . 72 LYS HZ1 1 1
1 1115 1 1 74 LYS HZ2 H 88.554 -13.801 6.141 1.00 . A A . 72 LYS HZ2 1 1
1 1116 1 1 74 LYS HZ3 H 89.708 -15.017 6.414 1.00 . A A . 72 LYS HZ3 1 1
1 1117 1 1 74 LYS N N 89.929 -9.040 0.830 1.00 . A A . 72 LYS N 1 1
1 1118 1 1 74 LYS NZ N 89.287 -14.390 5.698 1.00 . A A . 72 LYS NZ 1 1
1 1119 1 1 74 LYS O O 91.717 -11.218 -0.005 1.00 . A A . 72 LYS O 1 1
1 1120 1 1 75 GLN C C 94.867 -12.036 1.477 1.00 . A A . 73 GLN C 1 1
1 1121 1 1 75 GLN CA C 94.332 -10.852 0.666 1.00 . A A . 73 GLN CA 1 1
1 1122 1 1 75 GLN CB C 95.373 -9.734 0.597 1.00 . A A . 73 GLN CB 1 1
1 1123 1 1 75 GLN CD C 97.608 -9.077 -0.347 1.00 . A A . 73 GLN CD 1 1
1 1124 1 1 75 GLN CG C 96.571 -10.202 -0.237 1.00 . A A . 73 GLN CG 1 1
1 1125 1 1 75 GLN H H 93.298 -9.641 2.119 1.00 . A A . 73 GLN H 1 1
1 1126 1 1 75 GLN HA H 94.063 -11.166 -0.329 1.00 . A A . 73 GLN HA 1 1
1 1127 1 1 75 GLN HB2 H 94.933 -8.860 0.139 1.00 . A A . 73 GLN HB2 1 1
1 1128 1 1 75 GLN HB3 H 95.706 -9.489 1.595 1.00 . A A . 73 GLN HB3 1 1
1 1129 1 1 75 GLN HE21 H 98.994 -10.251 -1.148 1.00 . A A . 73 GLN HE21 1 1
1 1130 1 1 75 GLN HE22 H 99.454 -8.633 -0.925 1.00 . A A . 73 GLN HE22 1 1
1 1131 1 1 75 GLN HG2 H 97.023 -11.061 0.238 1.00 . A A . 73 GLN HG2 1 1
1 1132 1 1 75 GLN HG3 H 96.233 -10.475 -1.226 1.00 . A A . 73 GLN HG3 1 1
1 1133 1 1 75 GLN N N 93.155 -10.241 1.357 1.00 . A A . 73 GLN N 1 1
1 1134 1 1 75 GLN NE2 N 98.783 -9.342 -0.848 1.00 . A A . 73 GLN NE2 1 1
1 1135 1 1 75 GLN O O 95.154 -13.088 0.937 1.00 . A A . 73 GLN O 1 1
1 1136 1 1 75 GLN OE1 O 97.349 -7.946 0.022 1.00 . A A . 73 GLN OE1 1 1
1 1137 1 1 76 ASP C C 94.490 -14.004 3.929 1.00 . A A . 74 ASP C 1 1
1 1138 1 1 76 ASP CA C 95.562 -12.953 3.627 1.00 . A A . 74 ASP CA 1 1
1 1139 1 1 76 ASP CB C 96.007 -12.258 4.916 1.00 . A A . 74 ASP CB 1 1
1 1140 1 1 76 ASP CG C 96.733 -13.257 5.825 1.00 . A A . 74 ASP CG 1 1
1 1141 1 1 76 ASP H H 94.725 -11.016 3.177 1.00 . A A . 74 ASP H 1 1
1 1142 1 1 76 ASP HA H 96.412 -13.411 3.145 1.00 . A A . 74 ASP HA 1 1
1 1143 1 1 76 ASP HB2 H 96.674 -11.444 4.673 1.00 . A A . 74 ASP HB2 1 1
1 1144 1 1 76 ASP HB3 H 95.141 -11.871 5.432 1.00 . A A . 74 ASP HB3 1 1
1 1145 1 1 76 ASP N N 94.999 -11.865 2.770 1.00 . A A . 74 ASP N 1 1
1 1146 1 1 76 ASP O O 93.425 -13.689 4.427 1.00 . A A . 74 ASP O 1 1
1 1147 1 1 76 ASP OD1 O 97.344 -14.176 5.300 1.00 . A A . 74 ASP OD1 1 1
1 1148 1 1 76 ASP OD2 O 96.664 -13.087 7.030 1.00 . A A . 74 ASP OD2 1 1
1 1149 1 1 77 LEU C C 93.459 -16.408 5.393 1.00 . A A . 75 LEU C 1 1
1 1150 1 1 77 LEU CA C 93.774 -16.337 3.896 1.00 . A A . 75 LEU CA 1 1
1 1151 1 1 77 LEU CB C 94.446 -17.634 3.428 1.00 . A A . 75 LEU CB 1 1
1 1152 1 1 77 LEU CD1 C 95.469 -18.826 1.485 1.00 . A A . 75 LEU CD1 1 1
1 1153 1 1 77 LEU CD2 C 93.384 -17.493 1.165 1.00 . A A . 75 LEU CD2 1 1
1 1154 1 1 77 LEU CG C 94.714 -17.569 1.921 1.00 . A A . 75 LEU CG 1 1
1 1155 1 1 77 LEU H H 95.637 -15.465 3.225 1.00 . A A . 75 LEU H 1 1
1 1156 1 1 77 LEU HA H 92.873 -16.166 3.330 1.00 . A A . 75 LEU HA 1 1
1 1157 1 1 77 LEU HB2 H 95.382 -17.762 3.954 1.00 . A A . 75 LEU HB2 1 1
1 1158 1 1 77 LEU HB3 H 93.797 -18.470 3.640 1.00 . A A . 75 LEU HB3 1 1
1 1159 1 1 77 LEU HD11 H 95.474 -18.886 0.407 1.00 . A A . 75 LEU HD11 1 1
1 1160 1 1 77 LEU HD12 H 94.981 -19.699 1.892 1.00 . A A . 75 LEU HD12 1 1
1 1161 1 1 77 LEU HD13 H 96.485 -18.779 1.848 1.00 . A A . 75 LEU HD13 1 1
1 1162 1 1 77 LEU HD21 H 93.534 -17.804 0.141 1.00 . A A . 75 LEU HD21 1 1
1 1163 1 1 77 LEU HD22 H 93.017 -16.478 1.183 1.00 . A A . 75 LEU HD22 1 1
1 1164 1 1 77 LEU HD23 H 92.664 -18.145 1.637 1.00 . A A . 75 LEU HD23 1 1
1 1165 1 1 77 LEU HG H 95.309 -16.696 1.696 1.00 . A A . 75 LEU HG 1 1
1 1166 1 1 77 LEU N N 94.769 -15.248 3.628 1.00 . A A . 75 LEU N 1 1
1 1167 1 1 77 LEU O O 92.352 -16.725 5.787 1.00 . A A . 75 LEU O 1 1
1 1168 1 1 78 ASP C C 93.630 -17.515 8.151 1.00 . A A . 76 ASP C 1 1
1 1169 1 1 78 ASP CA C 94.204 -16.158 7.720 1.00 . A A . 76 ASP CA 1 1
1 1170 1 1 78 ASP CB C 93.207 -15.029 8.020 1.00 . A A . 76 ASP CB 1 1
1 1171 1 1 78 ASP CG C 93.082 -14.832 9.536 1.00 . A A . 76 ASP CG 1 1
1 1172 1 1 78 ASP H H 95.308 -15.866 5.884 1.00 . A A . 76 ASP H 1 1
1 1173 1 1 78 ASP HA H 95.132 -15.968 8.238 1.00 . A A . 76 ASP HA 1 1
1 1174 1 1 78 ASP HB2 H 93.557 -14.113 7.566 1.00 . A A . 76 ASP HB2 1 1
1 1175 1 1 78 ASP HB3 H 92.242 -15.286 7.613 1.00 . A A . 76 ASP HB3 1 1
1 1176 1 1 78 ASP N N 94.427 -16.115 6.233 1.00 . A A . 76 ASP N 1 1
1 1177 1 1 78 ASP O O 92.460 -17.630 8.468 1.00 . A A . 76 ASP O 1 1
1 1178 1 1 78 ASP OD1 O 93.266 -15.797 10.261 1.00 . A A . 76 ASP OD1 1 1
1 1179 1 1 78 ASP OD2 O 92.803 -13.718 9.945 1.00 . A A . 76 ASP OD2 1 1
1 1180 1 1 79 GLY C C 93.666 -19.915 10.057 1.00 . A A . 77 GLY C 1 1
1 1181 1 1 79 GLY CA C 93.970 -19.895 8.558 1.00 . A A . 77 GLY CA 1 1
1 1182 1 1 79 GLY H H 95.387 -18.410 7.901 1.00 . A A . 77 GLY H 1 1
1 1183 1 1 79 GLY HA2 H 93.073 -20.135 8.005 1.00 . A A . 77 GLY HA2 1 1
1 1184 1 1 79 GLY HA3 H 94.734 -20.625 8.340 1.00 . A A . 77 GLY HA3 1 1
1 1185 1 1 79 GLY N N 94.450 -18.538 8.159 1.00 . A A . 77 GLY N 1 1
1 1186 1 1 79 GLY O O 94.391 -20.502 10.839 1.00 . A A . 77 GLY O 1 1
1 1187 1 1 80 HIS C C 93.362 -18.781 12.798 1.00 . A A . 78 HIS C 1 1
1 1188 1 1 80 HIS CA C 92.201 -19.264 11.918 1.00 . A A . 78 HIS CA 1 1
1 1189 1 1 80 HIS CB C 91.834 -20.711 12.264 1.00 . A A . 78 HIS CB 1 1
1 1190 1 1 80 HIS CD2 C 90.875 -22.326 10.424 1.00 . A A . 78 HIS CD2 1 1
1 1191 1 1 80 HIS CE1 C 88.838 -21.588 10.387 1.00 . A A . 78 HIS CE1 1 1
1 1192 1 1 80 HIS CG C 90.803 -21.308 11.343 1.00 . A A . 78 HIS CG 1 1
1 1193 1 1 80 HIS H H 92.040 -18.799 9.814 1.00 . A A . 78 HIS H 1 1
1 1194 1 1 80 HIS HA H 91.341 -18.628 12.063 1.00 . A A . 78 HIS HA 1 1
1 1195 1 1 80 HIS HB2 H 92.726 -21.316 12.215 1.00 . A A . 78 HIS HB2 1 1
1 1196 1 1 80 HIS HB3 H 91.454 -20.739 13.276 1.00 . A A . 78 HIS HB3 1 1
1 1197 1 1 80 HIS HD1 H 89.118 -20.128 11.842 1.00 . A A . 78 HIS HD1 1 1
1 1198 1 1 80 HIS HD2 H 91.761 -22.903 10.202 1.00 . A A . 78 HIS HD2 1 1
1 1199 1 1 80 HIS HE1 H 87.795 -21.457 10.140 1.00 . A A . 78 HIS HE1 1 1
1 1200 1 1 80 HIS N N 92.593 -19.276 10.466 1.00 . A A . 78 HIS N 1 1
1 1201 1 1 80 HIS ND1 N 89.496 -20.853 11.302 1.00 . A A . 78 HIS ND1 1 1
1 1202 1 1 80 HIS NE2 N 89.633 -22.501 9.822 1.00 . A A . 78 HIS NE2 1 1
1 1203 1 1 80 HIS O O 93.481 -19.168 13.945 1.00 . A A . 78 HIS O 1 1
1 1204 1 1 81 THR C C 94.831 -16.637 14.286 1.00 . A A . 79 THR C 1 1
1 1205 1 1 81 THR CA C 95.358 -17.403 13.069 1.00 . A A . 79 THR CA 1 1
1 1206 1 1 81 THR CB C 96.113 -16.458 12.129 1.00 . A A . 79 THR CB 1 1
1 1207 1 1 81 THR CG2 C 97.376 -15.947 12.825 1.00 . A A . 79 THR CG2 1 1
1 1208 1 1 81 THR H H 94.101 -17.666 11.327 1.00 . A A . 79 THR H 1 1
1 1209 1 1 81 THR HA H 96.006 -18.205 13.383 1.00 . A A . 79 THR HA 1 1
1 1210 1 1 81 THR HB H 95.482 -15.619 11.878 1.00 . A A . 79 THR HB 1 1
1 1211 1 1 81 THR HG1 H 97.119 -17.825 11.179 1.00 . A A . 79 THR HG1 1 1
1 1212 1 1 81 THR HG21 H 97.185 -15.835 13.882 1.00 . A A . 79 THR HG21 1 1
1 1213 1 1 81 THR HG22 H 97.657 -14.991 12.407 1.00 . A A . 79 THR HG22 1 1
1 1214 1 1 81 THR HG23 H 98.179 -16.654 12.678 1.00 . A A . 79 THR HG23 1 1
1 1215 1 1 81 THR N N 94.214 -17.941 12.262 1.00 . A A . 79 THR N 1 1
1 1216 1 1 81 THR O O 95.396 -16.702 15.362 1.00 . A A . 79 THR O 1 1
1 1217 1 1 81 THR OG1 O 96.471 -17.156 10.945 1.00 . A A . 79 THR OG1 1 1
1 1218 1 1 82 ALA C C 91.707 -15.512 15.479 1.00 . A A . 80 ALA C 1 1
1 1219 1 1 82 ALA CA C 93.180 -15.125 15.251 1.00 . A A . 80 ALA CA 1 1
1 1220 1 1 82 ALA CB C 93.288 -13.664 14.810 1.00 . A A . 80 ALA CB 1 1
1 1221 1 1 82 ALA H H 93.316 -15.889 13.240 1.00 . A A . 80 ALA H 1 1
1 1222 1 1 82 ALA HA H 93.756 -15.282 16.148 1.00 . A A . 80 ALA HA 1 1
1 1223 1 1 82 ALA HB1 H 92.551 -13.463 14.046 1.00 . A A . 80 ALA HB1 1 1
1 1224 1 1 82 ALA HB2 H 94.276 -13.479 14.415 1.00 . A A . 80 ALA HB2 1 1
1 1225 1 1 82 ALA HB3 H 93.112 -13.018 15.658 1.00 . A A . 80 ALA HB3 1 1
1 1226 1 1 82 ALA N N 93.752 -15.913 14.117 1.00 . A A . 80 ALA N 1 1
1 1227 1 1 82 ALA O O 91.138 -16.229 14.680 1.00 . A A . 80 ALA O 1 1
1 1228 1 1 83 PRO C C 88.790 -14.886 15.716 1.00 . A A . 81 PRO C 1 1
1 1229 1 1 83 PRO CA C 89.705 -15.367 16.859 1.00 . A A . 81 PRO CA 1 1
1 1230 1 1 83 PRO CB C 89.396 -14.608 18.152 1.00 . A A . 81 PRO CB 1 1
1 1231 1 1 83 PRO CD C 91.702 -14.157 17.600 1.00 . A A . 81 PRO CD 1 1
1 1232 1 1 83 PRO CG C 90.725 -14.249 18.737 1.00 . A A . 81 PRO CG 1 1
1 1233 1 1 83 PRO HA H 89.590 -16.427 17.017 1.00 . A A . 81 PRO HA 1 1
1 1234 1 1 83 PRO HB2 H 88.827 -13.715 17.932 1.00 . A A . 81 PRO HB2 1 1
1 1235 1 1 83 PRO HB3 H 88.852 -15.240 18.836 1.00 . A A . 81 PRO HB3 1 1
1 1236 1 1 83 PRO HD2 H 91.773 -13.138 17.244 1.00 . A A . 81 PRO HD2 1 1
1 1237 1 1 83 PRO HD3 H 92.671 -14.526 17.898 1.00 . A A . 81 PRO HD3 1 1
1 1238 1 1 83 PRO HG2 H 90.656 -13.297 19.245 1.00 . A A . 81 PRO HG2 1 1
1 1239 1 1 83 PRO HG3 H 91.043 -15.014 19.428 1.00 . A A . 81 PRO HG3 1 1
1 1240 1 1 83 PRO N N 91.124 -15.032 16.564 1.00 . A A . 81 PRO N 1 1
1 1241 1 1 83 PRO O O 89.172 -14.018 14.957 1.00 . A A . 81 PRO O 1 1
1 1242 1 1 84 PRO C C 86.367 -13.558 14.563 1.00 . A A . 82 PRO C 1 1
1 1243 1 1 84 PRO CA C 86.671 -15.070 14.526 1.00 . A A . 82 PRO CA 1 1
1 1244 1 1 84 PRO CB C 85.404 -15.888 14.786 1.00 . A A . 82 PRO CB 1 1
1 1245 1 1 84 PRO CD C 87.016 -16.494 16.491 1.00 . A A . 82 PRO CD 1 1
1 1246 1 1 84 PRO CG C 85.804 -16.972 15.738 1.00 . A A . 82 PRO CG 1 1
1 1247 1 1 84 PRO HA H 87.088 -15.342 13.570 1.00 . A A . 82 PRO HA 1 1
1 1248 1 1 84 PRO HB2 H 84.638 -15.263 15.221 1.00 . A A . 82 PRO HB2 1 1
1 1249 1 1 84 PRO HB3 H 85.049 -16.324 13.864 1.00 . A A . 82 PRO HB3 1 1
1 1250 1 1 84 PRO HD2 H 86.725 -16.071 17.443 1.00 . A A . 82 PRO HD2 1 1
1 1251 1 1 84 PRO HD3 H 87.717 -17.301 16.632 1.00 . A A . 82 PRO HD3 1 1
1 1252 1 1 84 PRO HG2 H 84.994 -17.169 16.427 1.00 . A A . 82 PRO HG2 1 1
1 1253 1 1 84 PRO HG3 H 86.048 -17.870 15.191 1.00 . A A . 82 PRO HG3 1 1
1 1254 1 1 84 PRO N N 87.601 -15.460 15.619 1.00 . A A . 82 PRO N 1 1
1 1255 1 1 84 PRO O O 86.438 -12.906 13.539 1.00 . A A . 82 PRO O 1 1
1 1256 1 1 85 PRO C C 86.928 -10.735 15.361 1.00 . A A . 83 PRO C 1 1
1 1257 1 1 85 PRO CA C 85.731 -11.572 15.832 1.00 . A A . 83 PRO CA 1 1
1 1258 1 1 85 PRO CB C 85.467 -11.341 17.320 1.00 . A A . 83 PRO CB 1 1
1 1259 1 1 85 PRO CD C 85.917 -13.695 17.041 1.00 . A A . 83 PRO CD 1 1
1 1260 1 1 85 PRO CG C 85.191 -12.693 17.895 1.00 . A A . 83 PRO CG 1 1
1 1261 1 1 85 PRO HA H 84.851 -11.331 15.260 1.00 . A A . 83 PRO HA 1 1
1 1262 1 1 85 PRO HB2 H 86.336 -10.902 17.790 1.00 . A A . 83 PRO HB2 1 1
1 1263 1 1 85 PRO HB3 H 84.607 -10.703 17.452 1.00 . A A . 83 PRO HB3 1 1
1 1264 1 1 85 PRO HD2 H 86.895 -13.904 17.456 1.00 . A A . 83 PRO HD2 1 1
1 1265 1 1 85 PRO HD3 H 85.342 -14.600 16.947 1.00 . A A . 83 PRO HD3 1 1
1 1266 1 1 85 PRO HG2 H 85.553 -12.742 18.913 1.00 . A A . 83 PRO HG2 1 1
1 1267 1 1 85 PRO HG3 H 84.132 -12.896 17.870 1.00 . A A . 83 PRO HG3 1 1
1 1268 1 1 85 PRO N N 86.038 -13.027 15.733 1.00 . A A . 83 PRO N 1 1
1 1269 1 1 85 PRO O O 88.069 -11.116 15.543 1.00 . A A . 83 PRO O 1 1
1 1270 1 1 86 VAL C C 87.596 -7.293 14.722 1.00 . A A . 84 VAL C 1 1
1 1271 1 1 86 VAL CA C 87.776 -8.742 14.245 1.00 . A A . 84 VAL CA 1 1
1 1272 1 1 86 VAL CB C 87.681 -8.845 12.715 1.00 . A A . 84 VAL CB 1 1
1 1273 1 1 86 VAL CG1 C 86.317 -8.337 12.234 1.00 . A A . 84 VAL CG1 1 1
1 1274 1 1 86 VAL CG2 C 88.791 -8.006 12.074 1.00 . A A . 84 VAL CG2 1 1
1 1275 1 1 86 VAL H H 85.736 -9.312 14.647 1.00 . A A . 84 VAL H 1 1
1 1276 1 1 86 VAL HA H 88.728 -9.126 14.578 1.00 . A A . 84 VAL HA 1 1
1 1277 1 1 86 VAL HB H 87.798 -9.878 12.422 1.00 . A A . 84 VAL HB 1 1
1 1278 1 1 86 VAL HG11 H 86.331 -8.230 11.160 1.00 . A A . 84 VAL HG11 1 1
1 1279 1 1 86 VAL HG12 H 86.109 -7.382 12.689 1.00 . A A . 84 VAL HG12 1 1
1 1280 1 1 86 VAL HG13 H 85.551 -9.045 12.515 1.00 . A A . 84 VAL HG13 1 1
1 1281 1 1 86 VAL HG21 H 88.412 -7.020 11.849 1.00 . A A . 84 VAL HG21 1 1
1 1282 1 1 86 VAL HG22 H 89.120 -8.482 11.162 1.00 . A A . 84 VAL HG22 1 1
1 1283 1 1 86 VAL HG23 H 89.621 -7.924 12.759 1.00 . A A . 84 VAL HG23 1 1
1 1284 1 1 86 VAL N N 86.667 -9.600 14.760 1.00 . A A . 84 VAL N 1 1
1 1285 1 1 86 VAL O O 86.490 -6.795 14.820 1.00 . A A . 84 VAL O 1 1
1 1286 1 1 87 VAL C C 87.983 -4.305 14.452 1.00 . A A . 85 VAL C 1 1
1 1287 1 1 87 VAL CA C 88.596 -5.215 15.526 1.00 . A A . 85 VAL CA 1 1
1 1288 1 1 87 VAL CB C 90.045 -4.801 15.831 1.00 . A A . 85 VAL CB 1 1
1 1289 1 1 87 VAL CG1 C 90.080 -3.359 16.348 1.00 . A A . 85 VAL CG1 1 1
1 1290 1 1 87 VAL CG2 C 90.627 -5.731 16.899 1.00 . A A . 85 VAL CG2 1 1
1 1291 1 1 87 VAL H H 89.559 -7.049 14.904 1.00 . A A . 85 VAL H 1 1
1 1292 1 1 87 VAL HA H 88.006 -5.179 16.428 1.00 . A A . 85 VAL HA 1 1
1 1293 1 1 87 VAL HB H 90.635 -4.874 14.929 1.00 . A A . 85 VAL HB 1 1
1 1294 1 1 87 VAL HG11 H 89.641 -3.318 17.334 1.00 . A A . 85 VAL HG11 1 1
1 1295 1 1 87 VAL HG12 H 89.520 -2.722 15.678 1.00 . A A . 85 VAL HG12 1 1
1 1296 1 1 87 VAL HG13 H 91.104 -3.018 16.395 1.00 . A A . 85 VAL HG13 1 1
1 1297 1 1 87 VAL HG21 H 91.684 -5.866 16.720 1.00 . A A . 85 VAL HG21 1 1
1 1298 1 1 87 VAL HG22 H 90.131 -6.689 16.856 1.00 . A A . 85 VAL HG22 1 1
1 1299 1 1 87 VAL HG23 H 90.481 -5.295 17.876 1.00 . A A . 85 VAL HG23 1 1
1 1300 1 1 87 VAL N N 88.682 -6.623 15.018 1.00 . A A . 85 VAL N 1 1
1 1301 1 1 87 VAL O O 87.261 -3.374 14.758 1.00 . A A . 85 VAL O 1 1
1 1302 1 1 88 ASN C C 86.247 -3.520 12.162 1.00 . A A . 86 ASN C 1 1
1 1303 1 1 88 ASN CA C 87.772 -3.679 12.095 1.00 . A A . 86 ASN CA 1 1
1 1304 1 1 88 ASN CB C 88.175 -4.382 10.796 1.00 . A A . 86 ASN CB 1 1
1 1305 1 1 88 ASN CG C 87.893 -3.459 9.608 1.00 . A A . 86 ASN CG 1 1
1 1306 1 1 88 ASN H H 88.809 -5.360 12.985 1.00 . A A . 86 ASN H 1 1
1 1307 1 1 88 ASN HA H 88.251 -2.715 12.152 1.00 . A A . 86 ASN HA 1 1
1 1308 1 1 88 ASN HB2 H 89.229 -4.618 10.827 1.00 . A A . 86 ASN HB2 1 1
1 1309 1 1 88 ASN HB3 H 87.605 -5.291 10.686 1.00 . A A . 86 ASN HB3 1 1
1 1310 1 1 88 ASN HD21 H 89.447 -2.279 9.973 1.00 . A A . 86 ASN HD21 1 1
1 1311 1 1 88 ASN HD22 H 88.509 -1.849 8.625 1.00 . A A . 86 ASN HD22 1 1
1 1312 1 1 88 ASN N N 88.267 -4.571 13.200 1.00 . A A . 86 ASN N 1 1
1 1313 1 1 88 ASN ND2 N 88.682 -2.445 9.383 1.00 . A A . 86 ASN ND2 1 1
1 1314 1 1 88 ASN O O 85.714 -2.464 11.867 1.00 . A A . 86 ASN O 1 1
1 1315 1 1 88 ASN OD1 O 86.944 -3.664 8.877 1.00 . A A . 86 ASN OD1 1 1
1 1316 1 1 89 LYS C C 83.642 -3.433 13.687 1.00 . A A . 87 LYS C 1 1
1 1317 1 1 89 LYS CA C 84.054 -4.479 12.634 1.00 . A A . 87 LYS CA 1 1
1 1318 1 1 89 LYS CB C 83.594 -5.876 13.060 1.00 . A A . 87 LYS CB 1 1
1 1319 1 1 89 LYS CD C 81.975 -7.618 12.293 1.00 . A A . 87 LYS CD 1 1
1 1320 1 1 89 LYS CE C 80.515 -7.995 12.551 1.00 . A A . 87 LYS CE 1 1
1 1321 1 1 89 LYS CG C 82.172 -6.124 12.552 1.00 . A A . 87 LYS CG 1 1
1 1322 1 1 89 LYS H H 86.009 -5.393 12.778 1.00 . A A . 87 LYS H 1 1
1 1323 1 1 89 LYS HA H 83.634 -4.230 11.673 1.00 . A A . 87 LYS HA 1 1
1 1324 1 1 89 LYS HB2 H 84.260 -6.618 12.644 1.00 . A A . 87 LYS HB2 1 1
1 1325 1 1 89 LYS HB3 H 83.606 -5.946 14.138 1.00 . A A . 87 LYS HB3 1 1
1 1326 1 1 89 LYS HD2 H 82.229 -7.841 11.265 1.00 . A A . 87 LYS HD2 1 1
1 1327 1 1 89 LYS HD3 H 82.614 -8.186 12.952 1.00 . A A . 87 LYS HD3 1 1
1 1328 1 1 89 LYS HE2 H 80.377 -9.062 12.437 1.00 . A A . 87 LYS HE2 1 1
1 1329 1 1 89 LYS HE3 H 80.214 -7.678 13.537 1.00 . A A . 87 LYS HE3 1 1
1 1330 1 1 89 LYS HG2 H 81.461 -5.790 13.294 1.00 . A A . 87 LYS HG2 1 1
1 1331 1 1 89 LYS HG3 H 82.017 -5.577 11.634 1.00 . A A . 87 LYS HG3 1 1
1 1332 1 1 89 LYS HZ1 H 79.775 -6.235 11.720 1.00 . A A . 87 LYS HZ1 1 1
1 1333 1 1 89 LYS HZ2 H 78.750 -7.572 11.532 1.00 . A A . 87 LYS HZ2 1 1
1 1334 1 1 89 LYS HZ3 H 80.149 -7.437 10.579 1.00 . A A . 87 LYS HZ3 1 1
1 1335 1 1 89 LYS N N 85.548 -4.560 12.546 1.00 . A A . 87 LYS N 1 1
1 1336 1 1 89 LYS NZ N 79.739 -7.254 11.518 1.00 . A A . 87 LYS NZ 1 1
1 1337 1 1 89 LYS O O 84.319 -3.279 14.683 1.00 . A A . 87 LYS O 1 1
1 1338 1 1 90 PRO C C 81.826 -2.312 15.782 1.00 . A A . 88 PRO C 1 1
1 1339 1 1 90 PRO CA C 82.089 -1.697 14.402 1.00 . A A . 88 PRO CA 1 1
1 1340 1 1 90 PRO CB C 80.791 -1.160 13.796 1.00 . A A . 88 PRO CB 1 1
1 1341 1 1 90 PRO CD C 81.634 -2.847 12.288 1.00 . A A . 88 PRO CD 1 1
1 1342 1 1 90 PRO CG C 80.800 -1.599 12.366 1.00 . A A . 88 PRO CG 1 1
1 1343 1 1 90 PRO HA H 82.818 -0.905 14.473 1.00 . A A . 88 PRO HA 1 1
1 1344 1 1 90 PRO HB2 H 79.938 -1.580 14.313 1.00 . A A . 88 PRO HB2 1 1
1 1345 1 1 90 PRO HB3 H 80.770 -0.082 13.851 1.00 . A A . 88 PRO HB3 1 1
1 1346 1 1 90 PRO HD2 H 81.007 -3.724 12.374 1.00 . A A . 88 PRO HD2 1 1
1 1347 1 1 90 PRO HD3 H 82.199 -2.869 11.370 1.00 . A A . 88 PRO HD3 1 1
1 1348 1 1 90 PRO HG2 H 79.791 -1.805 12.039 1.00 . A A . 88 PRO HG2 1 1
1 1349 1 1 90 PRO HG3 H 81.239 -0.830 11.748 1.00 . A A . 88 PRO HG3 1 1
1 1350 1 1 90 PRO N N 82.542 -2.739 13.443 1.00 . A A . 88 PRO N 1 1
1 1351 1 1 90 PRO O O 81.330 -3.419 15.891 1.00 . A A . 88 PRO O 1 1
1 1352 1 1 91 THR C C 81.024 -1.137 18.995 1.00 . A A . 89 THR C 1 1
1 1353 1 1 91 THR CA C 81.912 -2.118 18.209 1.00 . A A . 89 THR CA 1 1
1 1354 1 1 91 THR CB C 83.300 -2.214 18.846 1.00 . A A . 89 THR CB 1 1
1 1355 1 1 91 THR CG2 C 84.131 -3.266 18.108 1.00 . A A . 89 THR CG2 1 1
1 1356 1 1 91 THR H H 82.567 -0.717 16.708 1.00 . A A . 89 THR H 1 1
1 1357 1 1 91 THR HA H 81.456 -3.094 18.170 1.00 . A A . 89 THR HA 1 1
1 1358 1 1 91 THR HB H 83.203 -2.500 19.882 1.00 . A A . 89 THR HB 1 1
1 1359 1 1 91 THR HG1 H 84.850 -1.060 19.062 1.00 . A A . 89 THR HG1 1 1
1 1360 1 1 91 THR HG21 H 83.862 -3.266 17.062 1.00 . A A . 89 THR HG21 1 1
1 1361 1 1 91 THR HG22 H 83.934 -4.240 18.530 1.00 . A A . 89 THR HG22 1 1
1 1362 1 1 91 THR HG23 H 85.179 -3.032 18.211 1.00 . A A . 89 THR HG23 1 1
1 1363 1 1 91 THR N N 82.157 -1.598 16.830 1.00 . A A . 89 THR N 1 1
1 1364 1 1 91 THR O O 81.513 -0.141 19.491 1.00 . A A . 89 THR O 1 1
1 1365 1 1 91 THR OG1 O 83.946 -0.952 18.762 1.00 . A A . 89 THR OG1 1 1
1 1366 1 1 92 PRO C C 79.179 -0.505 21.318 1.00 . A A . 90 PRO C 1 1
1 1367 1 1 92 PRO CA C 78.820 -0.534 19.830 1.00 . A A . 90 PRO CA 1 1
1 1368 1 1 92 PRO CB C 77.436 -1.152 19.620 1.00 . A A . 90 PRO CB 1 1
1 1369 1 1 92 PRO CD C 79.035 -2.612 18.549 1.00 . A A . 90 PRO CD 1 1
1 1370 1 1 92 PRO CG C 77.687 -2.570 19.215 1.00 . A A . 90 PRO CG 1 1
1 1371 1 1 92 PRO HA H 78.848 0.458 19.412 1.00 . A A . 90 PRO HA 1 1
1 1372 1 1 92 PRO HB2 H 76.869 -1.117 20.539 1.00 . A A . 90 PRO HB2 1 1
1 1373 1 1 92 PRO HB3 H 76.910 -0.633 18.834 1.00 . A A . 90 PRO HB3 1 1
1 1374 1 1 92 PRO HD2 H 79.554 -3.526 18.807 1.00 . A A . 90 PRO HD2 1 1
1 1375 1 1 92 PRO HD3 H 78.932 -2.521 17.479 1.00 . A A . 90 PRO HD3 1 1
1 1376 1 1 92 PRO HG2 H 77.684 -3.207 20.089 1.00 . A A . 90 PRO HG2 1 1
1 1377 1 1 92 PRO HG3 H 76.928 -2.895 18.519 1.00 . A A . 90 PRO HG3 1 1
1 1378 1 1 92 PRO N N 79.741 -1.439 19.094 1.00 . A A . 90 PRO N 1 1
1 1379 1 1 92 PRO O O 79.385 0.549 21.892 1.00 . A A . 90 PRO O 1 1
1 1380 1 1 93 VAL C C 80.624 -2.817 23.662 1.00 . A A . 91 VAL C 1 1
1 1381 1 1 93 VAL CA C 79.595 -1.709 23.396 1.00 . A A . 91 VAL CA 1 1
1 1382 1 1 93 VAL CB C 78.263 -2.000 24.105 1.00 . A A . 91 VAL CB 1 1
1 1383 1 1 93 VAL CG1 C 77.689 -3.337 23.624 1.00 . A A . 91 VAL CG1 1 1
1 1384 1 1 93 VAL CG2 C 78.491 -2.059 25.618 1.00 . A A . 91 VAL CG2 1 1
1 1385 1 1 93 VAL H H 79.083 -2.486 21.451 1.00 . A A . 91 VAL H 1 1
1 1386 1 1 93 VAL HA H 79.982 -0.757 23.723 1.00 . A A . 91 VAL HA 1 1
1 1387 1 1 93 VAL HB H 77.561 -1.210 23.878 1.00 . A A . 91 VAL HB 1 1
1 1388 1 1 93 VAL HG11 H 76.757 -3.532 24.133 1.00 . A A . 91 VAL HG11 1 1
1 1389 1 1 93 VAL HG12 H 78.391 -4.129 23.842 1.00 . A A . 91 VAL HG12 1 1
1 1390 1 1 93 VAL HG13 H 77.516 -3.292 22.559 1.00 . A A . 91 VAL HG13 1 1
1 1391 1 1 93 VAL HG21 H 79.164 -2.871 25.849 1.00 . A A . 91 VAL HG21 1 1
1 1392 1 1 93 VAL HG22 H 77.547 -2.220 26.118 1.00 . A A . 91 VAL HG22 1 1
1 1393 1 1 93 VAL HG23 H 78.920 -1.127 25.954 1.00 . A A . 91 VAL HG23 1 1
1 1394 1 1 93 VAL N N 79.254 -1.656 21.942 1.00 . A A . 91 VAL N 1 1
1 1395 1 1 93 VAL O O 80.575 -3.876 23.064 1.00 . A A . 91 VAL O 1 1
1 1396 1 1 94 LYS C C 82.033 -4.528 26.005 1.00 . A A . 92 LYS C 1 1
1 1397 1 1 94 LYS CA C 82.568 -3.613 24.900 1.00 . A A . 92 LYS CA 1 1
1 1398 1 1 94 LYS CB C 83.785 -2.830 25.392 1.00 . A A . 92 LYS CB 1 1
1 1399 1 1 94 LYS CD C 86.170 -3.009 26.115 1.00 . A A . 92 LYS CD 1 1
1 1400 1 1 94 LYS CE C 87.397 -3.923 26.140 1.00 . A A . 92 LYS CE 1 1
1 1401 1 1 94 LYS CG C 84.969 -3.781 25.566 1.00 . A A . 92 LYS CG 1 1
1 1402 1 1 94 LYS H H 81.578 -1.701 25.002 1.00 . A A . 92 LYS H 1 1
1 1403 1 1 94 LYS HA H 82.829 -4.189 24.026 1.00 . A A . 92 LYS HA 1 1
1 1404 1 1 94 LYS HB2 H 84.037 -2.066 24.671 1.00 . A A . 92 LYS HB2 1 1
1 1405 1 1 94 LYS HB3 H 83.556 -2.366 26.340 1.00 . A A . 92 LYS HB3 1 1
1 1406 1 1 94 LYS HD2 H 86.367 -2.155 25.484 1.00 . A A . 92 LYS HD2 1 1
1 1407 1 1 94 LYS HD3 H 85.953 -2.674 27.119 1.00 . A A . 92 LYS HD3 1 1
1 1408 1 1 94 LYS HE2 H 87.382 -4.549 27.022 1.00 . A A . 92 LYS HE2 1 1
1 1409 1 1 94 LYS HE3 H 87.435 -4.529 25.248 1.00 . A A . 92 LYS HE3 1 1
1 1410 1 1 94 LYS HG2 H 84.700 -4.569 26.255 1.00 . A A . 92 LYS HG2 1 1
1 1411 1 1 94 LYS HG3 H 85.228 -4.212 24.610 1.00 . A A . 92 LYS HG3 1 1
1 1412 1 1 94 LYS HZ1 H 88.542 -2.377 25.344 1.00 . A A . 92 LYS HZ1 1 1
1 1413 1 1 94 LYS HZ2 H 89.445 -3.549 26.173 1.00 . A A . 92 LYS HZ2 1 1
1 1414 1 1 94 LYS HZ3 H 88.519 -2.420 27.042 1.00 . A A . 92 LYS HZ3 1 1
1 1415 1 1 94 LYS N N 81.551 -2.573 24.556 1.00 . A A . 92 LYS N 1 1
1 1416 1 1 94 LYS NZ N 88.564 -2.998 26.177 1.00 . A A . 92 LYS NZ 1 1
1 1417 1 1 94 LYS O O 81.456 -4.066 26.975 1.00 . A A . 92 LYS O 1 1
1 1418 1 1 95 LEU C C 82.760 -6.924 28.029 1.00 . A A . 93 LEU C 1 1
1 1419 1 1 95 LEU CA C 81.722 -6.773 26.899 1.00 . A A . 93 LEU CA 1 1
1 1420 1 1 95 LEU CB C 81.551 -8.099 26.155 1.00 . A A . 93 LEU CB 1 1
1 1421 1 1 95 LEU CD1 C 80.000 -9.404 24.695 1.00 . A A . 93 LEU CD1 1 1
1 1422 1 1 95 LEU CD2 C 79.182 -8.463 26.858 1.00 . A A . 93 LEU CD2 1 1
1 1423 1 1 95 LEU CG C 80.108 -8.225 25.663 1.00 . A A . 93 LEU CG 1 1
1 1424 1 1 95 LEU H H 82.695 -6.156 25.075 1.00 . A A . 93 LEU H 1 1
1 1425 1 1 95 LEU HA H 80.773 -6.446 27.288 1.00 . A A . 93 LEU HA 1 1
1 1426 1 1 95 LEU HB2 H 82.224 -8.126 25.310 1.00 . A A . 93 LEU HB2 1 1
1 1427 1 1 95 LEU HB3 H 81.774 -8.918 26.822 1.00 . A A . 93 LEU HB3 1 1
1 1428 1 1 95 LEU HD11 H 80.270 -9.079 23.701 1.00 . A A . 93 LEU HD11 1 1
1 1429 1 1 95 LEU HD12 H 78.986 -9.774 24.689 1.00 . A A . 93 LEU HD12 1 1
1 1430 1 1 95 LEU HD13 H 80.669 -10.191 25.010 1.00 . A A . 93 LEU HD13 1 1
1 1431 1 1 95 LEU HD21 H 79.614 -8.014 27.741 1.00 . A A . 93 LEU HD21 1 1
1 1432 1 1 95 LEU HD22 H 79.061 -9.524 27.015 1.00 . A A . 93 LEU HD22 1 1
1 1433 1 1 95 LEU HD23 H 78.219 -8.015 26.661 1.00 . A A . 93 LEU HD23 1 1
1 1434 1 1 95 LEU HG H 79.820 -7.315 25.156 1.00 . A A . 93 LEU HG 1 1
1 1435 1 1 95 LEU N N 82.222 -5.817 25.865 1.00 . A A . 93 LEU N 1 1
1 1436 1 1 95 LEU O O 83.808 -7.500 27.812 1.00 . A A . 93 LEU O 1 1
1 1437 1 1 96 PRO C C 83.549 -8.021 30.735 1.00 . A A . 94 PRO C 1 1
1 1438 1 1 96 PRO CA C 83.391 -6.547 30.350 1.00 . A A . 94 PRO CA 1 1
1 1439 1 1 96 PRO CB C 82.730 -5.761 31.484 1.00 . A A . 94 PRO CB 1 1
1 1440 1 1 96 PRO CD C 81.236 -5.665 29.592 1.00 . A A . 94 PRO CD 1 1
1 1441 1 1 96 PRO CG C 81.294 -5.623 31.093 1.00 . A A . 94 PRO CG 1 1
1 1442 1 1 96 PRO HA H 84.347 -6.113 30.109 1.00 . A A . 94 PRO HA 1 1
1 1443 1 1 96 PRO HB2 H 82.818 -6.305 32.415 1.00 . A A . 94 PRO HB2 1 1
1 1444 1 1 96 PRO HB3 H 83.182 -4.786 31.575 1.00 . A A . 94 PRO HB3 1 1
1 1445 1 1 96 PRO HD2 H 80.347 -6.188 29.262 1.00 . A A . 94 PRO HD2 1 1
1 1446 1 1 96 PRO HD3 H 81.267 -4.668 29.182 1.00 . A A . 94 PRO HD3 1 1
1 1447 1 1 96 PRO HG2 H 80.721 -6.440 31.509 1.00 . A A . 94 PRO HG2 1 1
1 1448 1 1 96 PRO HG3 H 80.904 -4.681 31.445 1.00 . A A . 94 PRO HG3 1 1
1 1449 1 1 96 PRO N N 82.450 -6.408 29.208 1.00 . A A . 94 PRO N 1 1
1 1450 1 1 96 PRO O O 82.617 -8.797 30.650 1.00 . A A . 94 PRO O 1 1
1 1451 1 1 97 HIS C C 84.512 -10.826 30.519 1.00 . A A . 95 HIS C 1 1
1 1452 1 1 97 HIS CA C 84.970 -9.832 31.596 1.00 . A A . 95 HIS CA 1 1
1 1453 1 1 97 HIS CB C 84.144 -10.010 32.874 1.00 . A A . 95 HIS CB 1 1
1 1454 1 1 97 HIS CD2 C 83.746 -7.919 34.416 1.00 . A A . 95 HIS CD2 1 1
1 1455 1 1 97 HIS CE1 C 85.614 -7.974 35.512 1.00 . A A . 95 HIS CE1 1 1
1 1456 1 1 97 HIS CG C 84.457 -8.991 33.936 1.00 . A A . 95 HIS CG 1 1
1 1457 1 1 97 HIS H H 85.469 -7.768 31.191 1.00 . A A . 95 HIS H 1 1
1 1458 1 1 97 HIS HA H 86.014 -9.981 31.815 1.00 . A A . 95 HIS HA 1 1
1 1459 1 1 97 HIS HB2 H 83.098 -9.934 32.624 1.00 . A A . 95 HIS HB2 1 1
1 1460 1 1 97 HIS HB3 H 84.333 -10.999 33.271 1.00 . A A . 95 HIS HB3 1 1
1 1461 1 1 97 HIS HD1 H 86.375 -9.652 34.545 1.00 . A A . 95 HIS HD1 1 1
1 1462 1 1 97 HIS HD2 H 82.766 -7.620 34.073 1.00 . A A . 95 HIS HD2 1 1
1 1463 1 1 97 HIS HE1 H 86.410 -7.736 36.201 1.00 . A A . 95 HIS HE1 1 1
1 1464 1 1 97 HIS N N 84.731 -8.413 31.159 1.00 . A A . 95 HIS N 1 1
1 1465 1 1 97 HIS ND1 N 85.645 -9.007 34.649 1.00 . A A . 95 HIS ND1 1 1
1 1466 1 1 97 HIS NE2 N 84.478 -7.279 35.411 1.00 . A A . 95 HIS NE2 1 1
1 1467 1 1 97 HIS O O 84.105 -10.439 29.439 1.00 . A A . 95 HIS O 1 1
1 1468 1 1 98 PHE C C 82.833 -13.776 30.259 1.00 . A A . 96 PHE C 1 1
1 1469 1 1 98 PHE CA C 84.152 -13.134 29.820 1.00 . A A . 96 PHE CA 1 1
1 1470 1 1 98 PHE CB C 85.275 -14.170 29.818 1.00 . A A . 96 PHE CB 1 1
1 1471 1 1 98 PHE CD1 C 86.970 -13.642 27.985 1.00 . A A . 96 PHE CD1 1 1
1 1472 1 1 98 PHE CD2 C 87.512 -13.060 30.340 1.00 . A A . 96 PHE CD2 1 1
1 1473 1 1 98 PHE CE1 C 88.236 -13.114 27.563 1.00 . A A . 96 PHE CE1 1 1
1 1474 1 1 98 PHE CE2 C 88.778 -12.532 29.918 1.00 . A A . 96 PHE CE2 1 1
1 1475 1 1 98 PHE CG C 86.608 -13.615 29.373 1.00 . A A . 96 PHE CG 1 1
1 1476 1 1 98 PHE CZ C 89.140 -12.559 28.529 1.00 . A A . 96 PHE CZ 1 1
1 1477 1 1 98 PHE H H 84.912 -12.382 31.691 1.00 . A A . 96 PHE H 1 1
1 1478 1 1 98 PHE HA H 84.052 -12.696 28.840 1.00 . A A . 96 PHE HA 1 1
1 1479 1 1 98 PHE HB2 H 85.385 -14.564 30.816 1.00 . A A . 96 PHE HB2 1 1
1 1480 1 1 98 PHE HB3 H 84.996 -14.980 29.157 1.00 . A A . 96 PHE HB3 1 1
1 1481 1 1 98 PHE HD1 H 86.289 -14.059 27.257 1.00 . A A . 96 PHE HD1 1 1
1 1482 1 1 98 PHE HD2 H 87.240 -13.039 31.385 1.00 . A A . 96 PHE HD2 1 1
1 1483 1 1 98 PHE HE1 H 88.508 -13.135 26.518 1.00 . A A . 96 PHE HE1 1 1
1 1484 1 1 98 PHE HE2 H 89.458 -12.114 30.645 1.00 . A A . 96 PHE HE2 1 1
1 1485 1 1 98 PHE HZ H 90.093 -12.163 28.211 1.00 . A A . 96 PHE HZ 1 1
1 1486 1 1 98 PHE N N 84.579 -12.102 30.813 1.00 . A A . 96 PHE N 1 1
1 1487 1 1 98 PHE O O 82.639 -14.082 31.421 1.00 . A A . 96 PHE O 1 1
1 1488 1 1 99 SER C C 80.839 -16.045 30.176 1.00 . A A . 97 SER C 1 1
1 1489 1 1 99 SER CA C 80.615 -14.614 29.681 1.00 . A A . 97 SER CA 1 1
1 1490 1 1 99 SER CB C 79.805 -14.619 28.384 1.00 . A A . 97 SER CB 1 1
1 1491 1 1 99 SER H H 82.111 -13.709 28.407 1.00 . A A . 97 SER H 1 1
1 1492 1 1 99 SER HA H 80.104 -14.032 30.432 1.00 . A A . 97 SER HA 1 1
1 1493 1 1 99 SER HB2 H 80.310 -15.218 27.643 1.00 . A A . 97 SER HB2 1 1
1 1494 1 1 99 SER HB3 H 78.825 -15.036 28.574 1.00 . A A . 97 SER HB3 1 1
1 1495 1 1 99 SER HG H 79.059 -12.824 28.468 1.00 . A A . 97 SER HG 1 1
1 1496 1 1 99 SER N N 81.926 -13.978 29.333 1.00 . A A . 97 SER N 1 1
1 1497 1 1 99 SER O O 81.847 -16.660 29.882 1.00 . A A . 97 SER O 1 1
1 1498 1 1 99 SER OG O 79.682 -13.287 27.902 1.00 . A A . 97 SER OG 1 1
1 1499 1 1 100 ASN C C 80.232 -18.968 30.301 1.00 . A A . 98 ASN C 1 1
1 1500 1 1 100 ASN CA C 80.051 -17.974 31.454 1.00 . A A . 98 ASN CA 1 1
1 1501 1 1 100 ASN CB C 78.749 -18.265 32.208 1.00 . A A . 98 ASN CB 1 1
1 1502 1 1 100 ASN CG C 78.625 -17.321 33.409 1.00 . A A . 98 ASN CG 1 1
1 1503 1 1 100 ASN H H 79.101 -16.053 31.141 1.00 . A A . 98 ASN H 1 1
1 1504 1 1 100 ASN HA H 80.888 -18.031 32.133 1.00 . A A . 98 ASN HA 1 1
1 1505 1 1 100 ASN HB2 H 77.909 -18.115 31.545 1.00 . A A . 98 ASN HB2 1 1
1 1506 1 1 100 ASN HB3 H 78.755 -19.286 32.556 1.00 . A A . 98 ASN HB3 1 1
1 1507 1 1 100 ASN HD21 H 76.656 -17.540 33.553 1.00 . A A . 98 ASN HD21 1 1
1 1508 1 1 100 ASN HD22 H 77.357 -16.501 34.698 1.00 . A A . 98 ASN HD22 1 1
1 1509 1 1 100 ASN N N 79.904 -16.577 30.926 1.00 . A A . 98 ASN N 1 1
1 1510 1 1 100 ASN ND2 N 77.448 -17.102 33.930 1.00 . A A . 98 ASN ND2 1 1
1 1511 1 1 100 ASN O O 80.951 -19.943 30.421 1.00 . A A . 98 ASN O 1 1
1 1512 1 1 100 ASN OD1 O 79.606 -16.778 33.877 1.00 . A A . 98 ASN OD1 1 1
1 1513 1 1 101 ILE C C 80.355 -18.881 26.838 1.00 . A A . 99 ILE C 1 1
1 1514 1 1 101 ILE CA C 79.722 -19.633 28.011 1.00 . A A . 99 ILE CA 1 1
1 1515 1 1 101 ILE CB C 78.292 -20.072 27.661 1.00 . A A . 99 ILE CB 1 1
1 1516 1 1 101 ILE CD1 C 78.426 -21.959 29.341 1.00 . A A . 99 ILE CD1 1 1
1 1517 1 1 101 ILE CG1 C 77.619 -20.738 28.878 1.00 . A A . 99 ILE CG1 1 1
1 1518 1 1 101 ILE CG2 C 78.332 -21.063 26.494 1.00 . A A . 99 ILE CG2 1 1
1 1519 1 1 101 ILE H H 79.003 -17.934 29.129 1.00 . A A . 99 ILE H 1 1
1 1520 1 1 101 ILE HA H 80.318 -20.495 28.271 1.00 . A A . 99 ILE HA 1 1
1 1521 1 1 101 ILE HB H 77.719 -19.204 27.367 1.00 . A A . 99 ILE HB 1 1
1 1522 1 1 101 ILE HD11 H 77.865 -22.499 30.091 1.00 . A A . 99 ILE HD11 1 1
1 1523 1 1 101 ILE HD12 H 79.365 -21.630 29.762 1.00 . A A . 99 ILE HD12 1 1
1 1524 1 1 101 ILE HD13 H 78.617 -22.607 28.498 1.00 . A A . 99 ILE HD13 1 1
1 1525 1 1 101 ILE HG12 H 77.557 -20.024 29.686 1.00 . A A . 99 ILE HG12 1 1
1 1526 1 1 101 ILE HG13 H 76.622 -21.053 28.605 1.00 . A A . 99 ILE HG13 1 1
1 1527 1 1 101 ILE HG21 H 78.535 -20.530 25.576 1.00 . A A . 99 ILE HG21 1 1
1 1528 1 1 101 ILE HG22 H 77.378 -21.564 26.415 1.00 . A A . 99 ILE HG22 1 1
1 1529 1 1 101 ILE HG23 H 79.109 -21.792 26.667 1.00 . A A . 99 ILE HG23 1 1
1 1530 1 1 101 ILE N N 79.583 -18.722 29.189 1.00 . A A . 99 ILE N 1 1
1 1531 1 1 101 ILE O O 79.967 -17.771 26.522 1.00 . A A . 99 ILE O 1 1
1 1532 1 1 102 LEU C C 81.444 -19.361 23.718 1.00 . A A . 100 LEU C 1 1
1 1533 1 1 102 LEU CA C 81.996 -18.812 25.036 1.00 . A A . 100 LEU CA 1 1
1 1534 1 1 102 LEU CB C 83.478 -19.158 25.183 1.00 . A A . 100 LEU CB 1 1
1 1535 1 1 102 LEU CD1 C 84.345 -16.929 24.459 1.00 . A A . 100 LEU CD1 1 1
1 1536 1 1 102 LEU CD2 C 85.700 -18.987 24.058 1.00 . A A . 100 LEU CD2 1 1
1 1537 1 1 102 LEU CG C 84.282 -18.418 24.112 1.00 . A A . 100 LEU CG 1 1
1 1538 1 1 102 LEU H H 81.616 -20.374 26.473 1.00 . A A . 100 LEU H 1 1
1 1539 1 1 102 LEU HA H 81.859 -17.744 25.088 1.00 . A A . 100 LEU HA 1 1
1 1540 1 1 102 LEU HB2 H 83.821 -18.860 26.163 1.00 . A A . 100 LEU HB2 1 1
1 1541 1 1 102 LEU HB3 H 83.613 -20.221 25.060 1.00 . A A . 100 LEU HB3 1 1
1 1542 1 1 102 LEU HD11 H 84.352 -16.809 25.532 1.00 . A A . 100 LEU HD11 1 1
1 1543 1 1 102 LEU HD12 H 83.482 -16.426 24.048 1.00 . A A . 100 LEU HD12 1 1
1 1544 1 1 102 LEU HD13 H 85.244 -16.500 24.043 1.00 . A A . 100 LEU HD13 1 1
1 1545 1 1 102 LEU HD21 H 86.283 -18.436 23.334 1.00 . A A . 100 LEU HD21 1 1
1 1546 1 1 102 LEU HD22 H 85.660 -20.027 23.769 1.00 . A A . 100 LEU HD22 1 1
1 1547 1 1 102 LEU HD23 H 86.161 -18.902 25.031 1.00 . A A . 100 LEU HD23 1 1
1 1548 1 1 102 LEU HG H 83.803 -18.543 23.152 1.00 . A A . 100 LEU HG 1 1
1 1549 1 1 102 LEU N N 81.327 -19.480 26.193 1.00 . A A . 100 LEU N 1 1
1 1550 1 1 102 LEU O O 81.369 -20.560 23.519 1.00 . A A . 100 LEU O 1 1
1 1551 1 1 103 GLY C C 78.988 -19.083 21.612 1.00 . A A . 101 GLY C 1 1
1 1552 1 1 103 GLY CA C 80.507 -18.942 21.507 1.00 . A A . 101 GLY CA 1 1
1 1553 1 1 103 GLY H H 81.133 -17.529 23.009 1.00 . A A . 101 GLY H 1 1
1 1554 1 1 103 GLY HA2 H 80.752 -18.216 20.744 1.00 . A A . 101 GLY HA2 1 1
1 1555 1 1 103 GLY HA3 H 80.937 -19.897 21.247 1.00 . A A . 101 GLY HA3 1 1
1 1556 1 1 103 GLY N N 81.059 -18.488 22.819 1.00 . A A . 101 GLY N 1 1
1 1557 1 1 103 GLY O O 78.332 -18.074 21.813 1.00 . A A . 101 GLY O 1 1
1 1558 1 1 103 GLY OXT O 78.507 -20.197 21.489 1.00 . A A . 101 GLY OXT 1 1
2 1559 1 1 3 MET C C 92.268 9.370 -8.678 1.00 . A A . 1 MET C 1 1
2 1560 1 1 3 MET CA C 93.162 10.402 -9.370 1.00 . A A . 1 MET CA 1 1
2 1561 1 1 3 MET CB C 94.211 9.707 -10.239 1.00 . A A . 1 MET CB 1 1
2 1562 1 1 3 MET CE C 97.072 8.978 -10.929 1.00 . A A . 1 MET CE 1 1
2 1563 1 1 3 MET CG C 95.025 10.759 -10.995 1.00 . A A . 1 MET CG 1 1
2 1564 1 1 3 MET H H 94.847 10.866 -8.108 1.00 . A A . 1 MET H 1 1
2 1565 1 1 3 MET HA H 92.570 11.072 -9.973 1.00 . A A . 1 MET HA 1 1
2 1566 1 1 3 MET HB2 H 94.870 9.124 -9.611 1.00 . A A . 1 MET HB2 1 1
2 1567 1 1 3 MET HB3 H 93.720 9.058 -10.947 1.00 . A A . 1 MET HB3 1 1
2 1568 1 1 3 MET HE1 H 96.642 7.989 -10.848 1.00 . A A . 1 MET HE1 1 1
2 1569 1 1 3 MET HE2 H 97.025 9.477 -9.972 1.00 . A A . 1 MET HE2 1 1
2 1570 1 1 3 MET HE3 H 98.102 8.895 -11.239 1.00 . A A . 1 MET HE3 1 1
2 1571 1 1 3 MET HG2 H 94.356 11.408 -11.541 1.00 . A A . 1 MET HG2 1 1
2 1572 1 1 3 MET HG3 H 95.600 11.344 -10.292 1.00 . A A . 1 MET HG3 1 1
2 1573 1 1 3 MET N N 93.948 11.168 -8.355 1.00 . A A . 1 MET N 1 1
2 1574 1 1 3 MET O O 92.689 8.692 -7.758 1.00 . A A . 1 MET O 1 1
2 1575 1 1 3 MET SD S 96.146 9.936 -12.154 1.00 . A A . 1 MET SD 1 1
2 1576 1 1 4 GLY C C 90.560 6.842 -8.769 1.00 . A A . 2 GLY C 1 1
2 1577 1 1 4 GLY CA C 90.097 8.281 -8.481 1.00 . A A . 2 GLY CA 1 1
2 1578 1 1 4 GLY H H 90.736 9.800 -9.869 1.00 . A A . 2 GLY H 1 1
2 1579 1 1 4 GLY HA2 H 90.077 8.447 -7.413 1.00 . A A . 2 GLY HA2 1 1
2 1580 1 1 4 GLY HA3 H 89.107 8.423 -8.886 1.00 . A A . 2 GLY HA3 1 1
2 1581 1 1 4 GLY N N 91.039 9.250 -9.117 1.00 . A A . 2 GLY N 1 1
2 1582 1 1 4 GLY O O 91.093 6.577 -9.828 1.00 . A A . 2 GLY O 1 1
2 1583 1 1 5 PRO C C 90.001 3.938 -9.241 1.00 . A A . 3 PRO C 1 1
2 1584 1 1 5 PRO CA C 90.741 4.525 -8.033 1.00 . A A . 3 PRO CA 1 1
2 1585 1 1 5 PRO CB C 90.317 3.815 -6.744 1.00 . A A . 3 PRO CB 1 1
2 1586 1 1 5 PRO CD C 89.738 6.147 -6.495 1.00 . A A . 3 PRO CD 1 1
2 1587 1 1 5 PRO CG C 89.395 4.758 -6.038 1.00 . A A . 3 PRO CG 1 1
2 1588 1 1 5 PRO HA H 91.808 4.442 -8.164 1.00 . A A . 3 PRO HA 1 1
2 1589 1 1 5 PRO HB2 H 89.802 2.895 -6.980 1.00 . A A . 3 PRO HB2 1 1
2 1590 1 1 5 PRO HB3 H 91.180 3.613 -6.128 1.00 . A A . 3 PRO HB3 1 1
2 1591 1 1 5 PRO HD2 H 88.843 6.750 -6.573 1.00 . A A . 3 PRO HD2 1 1
2 1592 1 1 5 PRO HD3 H 90.449 6.603 -5.825 1.00 . A A . 3 PRO HD3 1 1
2 1593 1 1 5 PRO HG2 H 88.369 4.527 -6.291 1.00 . A A . 3 PRO HG2 1 1
2 1594 1 1 5 PRO HG3 H 89.537 4.682 -4.971 1.00 . A A . 3 PRO HG3 1 1
2 1595 1 1 5 PRO N N 90.347 5.943 -7.821 1.00 . A A . 3 PRO N 1 1
2 1596 1 1 5 PRO O O 88.853 3.545 -9.143 1.00 . A A . 3 PRO O 1 1
2 1597 1 1 6 THR C C 90.371 1.842 -11.815 1.00 . A A . 4 THR C 1 1
2 1598 1 1 6 THR CA C 90.001 3.321 -11.602 1.00 . A A . 4 THR CA 1 1
2 1599 1 1 6 THR CB C 90.540 4.170 -12.757 1.00 . A A . 4 THR CB 1 1
2 1600 1 1 6 THR CG2 C 90.148 5.636 -12.552 1.00 . A A . 4 THR CG2 1 1
2 1601 1 1 6 THR H H 91.577 4.205 -10.423 1.00 . A A . 4 THR H 1 1
2 1602 1 1 6 THR HA H 88.931 3.436 -11.539 1.00 . A A . 4 THR HA 1 1
2 1603 1 1 6 THR HB H 90.122 3.818 -13.687 1.00 . A A . 4 THR HB 1 1
2 1604 1 1 6 THR HG1 H 92.174 3.159 -13.058 1.00 . A A . 4 THR HG1 1 1
2 1605 1 1 6 THR HG21 H 89.276 5.691 -11.916 1.00 . A A . 4 THR HG21 1 1
2 1606 1 1 6 THR HG22 H 89.924 6.085 -13.508 1.00 . A A . 4 THR HG22 1 1
2 1607 1 1 6 THR HG23 H 90.966 6.166 -12.088 1.00 . A A . 4 THR HG23 1 1
2 1608 1 1 6 THR N N 90.655 3.879 -10.376 1.00 . A A . 4 THR N 1 1
2 1609 1 1 6 THR O O 90.063 1.272 -12.846 1.00 . A A . 4 THR O 1 1
2 1610 1 1 6 THR OG1 O 91.955 4.058 -12.803 1.00 . A A . 4 THR OG1 1 1
2 1611 1 1 7 ASP C C 90.330 -1.177 -10.857 1.00 . A A . 5 ASP C 1 1
2 1612 1 1 7 ASP CA C 91.489 -0.195 -11.057 1.00 . A A . 5 ASP CA 1 1
2 1613 1 1 7 ASP CB C 92.567 -0.417 -9.992 1.00 . A A . 5 ASP CB 1 1
2 1614 1 1 7 ASP CG C 93.751 0.524 -10.244 1.00 . A A . 5 ASP CG 1 1
2 1615 1 1 7 ASP H H 91.210 1.670 -10.011 1.00 . A A . 5 ASP H 1 1
2 1616 1 1 7 ASP HA H 91.916 -0.314 -12.040 1.00 . A A . 5 ASP HA 1 1
2 1617 1 1 7 ASP HB2 H 92.151 -0.219 -9.015 1.00 . A A . 5 ASP HB2 1 1
2 1618 1 1 7 ASP HB3 H 92.909 -1.440 -10.036 1.00 . A A . 5 ASP HB3 1 1
2 1619 1 1 7 ASP N N 91.025 1.216 -10.858 1.00 . A A . 5 ASP N 1 1
2 1620 1 1 7 ASP O O 89.510 -1.012 -9.973 1.00 . A A . 5 ASP O 1 1
2 1621 1 1 7 ASP OD1 O 93.981 0.870 -11.392 1.00 . A A . 5 ASP OD1 1 1
2 1622 1 1 7 ASP OD2 O 94.408 0.884 -9.281 1.00 . A A . 5 ASP OD2 1 1
2 1623 1 1 8 GLN C C 89.512 -4.160 -10.291 1.00 . A A . 6 GLN C 1 1
2 1624 1 1 8 GLN CA C 89.210 -3.253 -11.496 1.00 . A A . 6 GLN CA 1 1
2 1625 1 1 8 GLN CB C 89.228 -4.067 -12.792 1.00 . A A . 6 GLN CB 1 1
2 1626 1 1 8 GLN CD C 88.900 -3.961 -15.275 1.00 . A A . 6 GLN CD 1 1
2 1627 1 1 8 GLN CG C 88.840 -3.165 -13.967 1.00 . A A . 6 GLN CG 1 1
2 1628 1 1 8 GLN H H 90.901 -2.268 -12.419 1.00 . A A . 6 GLN H 1 1
2 1629 1 1 8 GLN HA H 88.251 -2.793 -11.372 1.00 . A A . 6 GLN HA 1 1
2 1630 1 1 8 GLN HB2 H 90.220 -4.465 -12.954 1.00 . A A . 6 GLN HB2 1 1
2 1631 1 1 8 GLN HB3 H 88.522 -4.880 -12.717 1.00 . A A . 6 GLN HB3 1 1
2 1632 1 1 8 GLN HE21 H 87.735 -2.692 -16.262 1.00 . A A . 6 GLN HE21 1 1
2 1633 1 1 8 GLN HE22 H 88.284 -4.022 -17.162 1.00 . A A . 6 GLN HE22 1 1
2 1634 1 1 8 GLN HG2 H 87.836 -2.794 -13.818 1.00 . A A . 6 GLN HG2 1 1
2 1635 1 1 8 GLN HG3 H 89.526 -2.334 -14.023 1.00 . A A . 6 GLN HG3 1 1
2 1636 1 1 8 GLN N N 90.261 -2.198 -11.678 1.00 . A A . 6 GLN N 1 1
2 1637 1 1 8 GLN NE2 N 88.253 -3.522 -16.320 1.00 . A A . 6 GLN NE2 1 1
2 1638 1 1 8 GLN O O 88.724 -5.027 -9.957 1.00 . A A . 6 GLN O 1 1
2 1639 1 1 8 GLN OE1 O 89.543 -4.991 -15.349 1.00 . A A . 6 GLN OE1 1 1
2 1640 1 1 9 ASP C C 90.000 -4.397 -7.275 1.00 . A A . 7 ASP C 1 1
2 1641 1 1 9 ASP CA C 90.948 -4.779 -8.418 1.00 . A A . 7 ASP CA 1 1
2 1642 1 1 9 ASP CB C 92.397 -4.436 -8.055 1.00 . A A . 7 ASP CB 1 1
2 1643 1 1 9 ASP CG C 93.338 -4.891 -9.177 1.00 . A A . 7 ASP CG 1 1
2 1644 1 1 9 ASP H H 91.267 -3.299 -9.950 1.00 . A A . 7 ASP H 1 1
2 1645 1 1 9 ASP HA H 90.860 -5.833 -8.634 1.00 . A A . 7 ASP HA 1 1
2 1646 1 1 9 ASP HB2 H 92.489 -3.368 -7.920 1.00 . A A . 7 ASP HB2 1 1
2 1647 1 1 9 ASP HB3 H 92.666 -4.939 -7.138 1.00 . A A . 7 ASP HB3 1 1
2 1648 1 1 9 ASP N N 90.635 -3.972 -9.641 1.00 . A A . 7 ASP N 1 1
2 1649 1 1 9 ASP O O 89.741 -5.190 -6.388 1.00 . A A . 7 ASP O 1 1
2 1650 1 1 9 ASP OD1 O 93.011 -5.855 -9.851 1.00 . A A . 7 ASP OD1 1 1
2 1651 1 1 9 ASP OD2 O 94.372 -4.265 -9.342 1.00 . A A . 7 ASP OD2 1 1
2 1652 1 1 10 TRP C C 87.181 -3.339 -6.322 1.00 . A A . 8 TRP C 1 1
2 1653 1 1 10 TRP CA C 88.584 -2.736 -6.187 1.00 . A A . 8 TRP CA 1 1
2 1654 1 1 10 TRP CB C 88.518 -1.215 -6.301 1.00 . A A . 8 TRP CB 1 1
2 1655 1 1 10 TRP CD1 C 90.343 0.513 -6.084 1.00 . A A . 8 TRP CD1 1 1
2 1656 1 1 10 TRP CD2 C 90.145 -0.772 -4.242 1.00 . A A . 8 TRP CD2 1 1
2 1657 1 1 10 TRP CE2 C 91.214 0.166 -3.994 1.00 . A A . 8 TRP CE2 1 1
2 1658 1 1 10 TRP CE3 C 89.810 -1.720 -3.207 1.00 . A A . 8 TRP CE3 1 1
2 1659 1 1 10 TRP CG C 89.622 -0.515 -5.579 1.00 . A A . 8 TRP CG 1 1
2 1660 1 1 10 TRP CH2 C 91.593 -0.782 -1.743 1.00 . A A . 8 TRP CH2 1 1
2 1661 1 1 10 TRP CZ2 C 91.934 0.167 -2.760 1.00 . A A . 8 TRP CZ2 1 1
2 1662 1 1 10 TRP CZ3 C 90.532 -1.724 -1.964 1.00 . A A . 8 TRP CZ3 1 1
2 1663 1 1 10 TRP H H 89.680 -2.584 -8.035 1.00 . A A . 8 TRP H 1 1
2 1664 1 1 10 TRP HA H 89.006 -3.012 -5.238 1.00 . A A . 8 TRP HA 1 1
2 1665 1 1 10 TRP HB2 H 88.565 -0.944 -7.344 1.00 . A A . 8 TRP HB2 1 1
2 1666 1 1 10 TRP HB3 H 87.570 -0.881 -5.901 1.00 . A A . 8 TRP HB3 1 1
2 1667 1 1 10 TRP HD1 H 90.205 0.950 -7.063 1.00 . A A . 8 TRP HD1 1 1
2 1668 1 1 10 TRP HE1 H 91.923 1.647 -5.270 1.00 . A A . 8 TRP HE1 1 1
2 1669 1 1 10 TRP HE3 H 89.010 -2.427 -3.363 1.00 . A A . 8 TRP HE3 1 1
2 1670 1 1 10 TRP HH2 H 92.133 -0.788 -0.807 1.00 . A A . 8 TRP HH2 1 1
2 1671 1 1 10 TRP HZ2 H 92.732 0.877 -2.596 1.00 . A A . 8 TRP HZ2 1 1
2 1672 1 1 10 TRP HZ3 H 90.277 -2.439 -1.195 1.00 . A A . 8 TRP HZ3 1 1
2 1673 1 1 10 TRP N N 89.482 -3.190 -7.292 1.00 . A A . 8 TRP N 1 1
2 1674 1 1 10 TRP NE1 N 91.281 0.919 -5.147 1.00 . A A . 8 TRP NE1 1 1
2 1675 1 1 10 TRP O O 86.402 -3.288 -5.391 1.00 . A A . 8 TRP O 1 1
2 1676 1 1 11 ILE C C 85.001 -5.334 -6.547 1.00 . A A . 9 ILE C 1 1
2 1677 1 1 11 ILE CA C 85.426 -4.374 -7.673 1.00 . A A . 9 ILE CA 1 1
2 1678 1 1 11 ILE CB C 85.417 -5.087 -9.040 1.00 . A A . 9 ILE CB 1 1
2 1679 1 1 11 ILE CD1 C 84.921 -2.894 -10.199 1.00 . A A . 9 ILE CD1 1 1
2 1680 1 1 11 ILE CG1 C 85.844 -4.118 -10.162 1.00 . A A . 9 ILE CG1 1 1
2 1681 1 1 11 ILE CG2 C 84.008 -5.612 -9.344 1.00 . A A . 9 ILE CG2 1 1
2 1682 1 1 11 ILE H H 87.510 -4.051 -8.158 1.00 . A A . 9 ILE H 1 1
2 1683 1 1 11 ILE HA H 84.762 -3.524 -7.697 1.00 . A A . 9 ILE HA 1 1
2 1684 1 1 11 ILE HB H 86.104 -5.921 -9.007 1.00 . A A . 9 ILE HB 1 1
2 1685 1 1 11 ILE HD11 H 85.123 -2.268 -9.343 1.00 . A A . 9 ILE HD11 1 1
2 1686 1 1 11 ILE HD12 H 83.891 -3.219 -10.172 1.00 . A A . 9 ILE HD12 1 1
2 1687 1 1 11 ILE HD13 H 85.100 -2.335 -11.105 1.00 . A A . 9 ILE HD13 1 1
2 1688 1 1 11 ILE HG12 H 86.858 -3.793 -9.993 1.00 . A A . 9 ILE HG12 1 1
2 1689 1 1 11 ILE HG13 H 85.790 -4.630 -11.111 1.00 . A A . 9 ILE HG13 1 1
2 1690 1 1 11 ILE HG21 H 83.844 -5.605 -10.412 1.00 . A A . 9 ILE HG21 1 1
2 1691 1 1 11 ILE HG22 H 83.276 -4.979 -8.864 1.00 . A A . 9 ILE HG22 1 1
2 1692 1 1 11 ILE HG23 H 83.911 -6.621 -8.972 1.00 . A A . 9 ILE HG23 1 1
2 1693 1 1 11 ILE N N 86.841 -3.915 -7.458 1.00 . A A . 9 ILE N 1 1
2 1694 1 1 11 ILE O O 85.707 -6.265 -6.209 1.00 . A A . 9 ILE O 1 1
2 1695 1 1 12 GLY C C 83.947 -5.402 -3.485 1.00 . A A . 10 GLY C 1 1
2 1696 1 1 12 GLY CA C 83.383 -5.921 -4.820 1.00 . A A . 10 GLY CA 1 1
2 1697 1 1 12 GLY H H 83.269 -4.391 -6.330 1.00 . A A . 10 GLY H 1 1
2 1698 1 1 12 GLY HA2 H 82.304 -5.863 -4.778 1.00 . A A . 10 GLY HA2 1 1
2 1699 1 1 12 GLY HA3 H 83.666 -6.950 -4.971 1.00 . A A . 10 GLY HA3 1 1
2 1700 1 1 12 GLY N N 83.848 -5.098 -5.976 1.00 . A A . 10 GLY N 1 1
2 1701 1 1 12 GLY O O 83.649 -5.961 -2.443 1.00 . A A . 10 GLY O 1 1
2 1702 1 1 13 CYS C C 84.244 -2.848 -1.554 1.00 . A A . 11 CYS C 1 1
2 1703 1 1 13 CYS CA C 85.271 -3.809 -2.185 1.00 . A A . 11 CYS CA 1 1
2 1704 1 1 13 CYS CB C 86.640 -3.140 -2.504 1.00 . A A . 11 CYS CB 1 1
2 1705 1 1 13 CYS H H 85.015 -3.930 -4.335 1.00 . A A . 11 CYS H 1 1
2 1706 1 1 13 CYS HA H 85.438 -4.634 -1.508 1.00 . A A . 11 CYS HA 1 1
2 1707 1 1 13 CYS HB2 H 87.227 -3.105 -1.600 1.00 . A A . 11 CYS HB2 1 1
2 1708 1 1 13 CYS HB3 H 87.161 -3.749 -3.229 1.00 . A A . 11 CYS HB3 1 1
2 1709 1 1 13 CYS HG H 86.197 -0.875 -2.438 1.00 . A A . 11 CYS HG 1 1
2 1710 1 1 13 CYS N N 84.753 -4.352 -3.488 1.00 . A A . 11 CYS N 1 1
2 1711 1 1 13 CYS O O 83.426 -2.267 -2.243 1.00 . A A . 11 CYS O 1 1
2 1712 1 1 13 CYS SG S 86.484 -1.443 -3.156 1.00 . A A . 11 CYS SG 1 1
2 1713 1 1 14 ALA C C 83.717 -0.420 0.580 1.00 . A A . 12 ALA C 1 1
2 1714 1 1 14 ALA CA C 83.252 -1.871 0.448 1.00 . A A . 12 ALA CA 1 1
2 1715 1 1 14 ALA CB C 83.127 -2.513 1.831 1.00 . A A . 12 ALA CB 1 1
2 1716 1 1 14 ALA H H 85.013 -3.100 0.258 1.00 . A A . 12 ALA H 1 1
2 1717 1 1 14 ALA HA H 82.307 -1.930 -0.068 1.00 . A A . 12 ALA HA 1 1
2 1718 1 1 14 ALA HB1 H 83.016 -1.741 2.579 1.00 . A A . 12 ALA HB1 1 1
2 1719 1 1 14 ALA HB2 H 84.014 -3.093 2.041 1.00 . A A . 12 ALA HB2 1 1
2 1720 1 1 14 ALA HB3 H 82.262 -3.159 1.851 1.00 . A A . 12 ALA HB3 1 1
2 1721 1 1 14 ALA N N 84.291 -2.685 -0.256 1.00 . A A . 12 ALA N 1 1
2 1722 1 1 14 ALA O O 84.735 -0.151 1.193 1.00 . A A . 12 ALA O 1 1
2 1723 1 1 15 VAL C C 82.220 2.845 0.441 1.00 . A A . 13 VAL C 1 1
2 1724 1 1 15 VAL CA C 83.405 1.943 0.077 1.00 . A A . 13 VAL CA 1 1
2 1725 1 1 15 VAL CB C 83.931 2.274 -1.326 1.00 . A A . 13 VAL CB 1 1
2 1726 1 1 15 VAL CG1 C 85.121 1.371 -1.648 1.00 . A A . 13 VAL CG1 1 1
2 1727 1 1 15 VAL CG2 C 82.831 2.049 -2.371 1.00 . A A . 13 VAL CG2 1 1
2 1728 1 1 15 VAL H H 82.149 0.265 -0.443 1.00 . A A . 13 VAL H 1 1
2 1729 1 1 15 VAL HA H 84.195 2.065 0.801 1.00 . A A . 13 VAL HA 1 1
2 1730 1 1 15 VAL HB H 84.251 3.306 -1.352 1.00 . A A . 13 VAL HB 1 1
2 1731 1 1 15 VAL HG11 H 85.604 1.072 -0.730 1.00 . A A . 13 VAL HG11 1 1
2 1732 1 1 15 VAL HG12 H 85.824 1.909 -2.268 1.00 . A A . 13 VAL HG12 1 1
2 1733 1 1 15 VAL HG13 H 84.774 0.494 -2.175 1.00 . A A . 13 VAL HG13 1 1
2 1734 1 1 15 VAL HG21 H 81.894 2.438 -1.999 1.00 . A A . 13 VAL HG21 1 1
2 1735 1 1 15 VAL HG22 H 82.730 0.991 -2.564 1.00 . A A . 13 VAL HG22 1 1
2 1736 1 1 15 VAL HG23 H 83.094 2.559 -3.286 1.00 . A A . 13 VAL HG23 1 1
2 1737 1 1 15 VAL N N 82.981 0.510 0.017 1.00 . A A . 13 VAL N 1 1
2 1738 1 1 15 VAL O O 81.071 2.473 0.276 1.00 . A A . 13 VAL O 1 1
2 1739 1 1 16 SER C C 81.656 6.275 0.397 1.00 . A A . 14 SER C 1 1
2 1740 1 1 16 SER CA C 81.419 5.010 1.215 1.00 . A A . 14 SER CA 1 1
2 1741 1 1 16 SER CB C 81.525 5.306 2.711 1.00 . A A . 14 SER CB 1 1
2 1742 1 1 16 SER H H 83.435 4.265 1.119 1.00 . A A . 14 SER H 1 1
2 1743 1 1 16 SER HA H 80.457 4.587 0.985 1.00 . A A . 14 SER HA 1 1
2 1744 1 1 16 SER HB2 H 81.341 4.406 3.272 1.00 . A A . 14 SER HB2 1 1
2 1745 1 1 16 SER HB3 H 82.518 5.671 2.934 1.00 . A A . 14 SER HB3 1 1
2 1746 1 1 16 SER HG H 80.348 6.171 3.996 1.00 . A A . 14 SER HG 1 1
2 1747 1 1 16 SER N N 82.502 4.025 0.934 1.00 . A A . 14 SER N 1 1
2 1748 1 1 16 SER O O 82.780 6.722 0.254 1.00 . A A . 14 SER O 1 1
2 1749 1 1 16 SER OG O 80.556 6.284 3.066 1.00 . A A . 14 SER OG 1 1
2 1750 1 1 17 ILE C C 80.021 9.222 -0.529 1.00 . A A . 15 ILE C 1 1
2 1751 1 1 17 ILE CA C 80.786 8.013 -1.064 1.00 . A A . 15 ILE CA 1 1
2 1752 1 1 17 ILE CB C 80.197 7.579 -2.422 1.00 . A A . 15 ILE CB 1 1
2 1753 1 1 17 ILE CD1 C 82.258 6.156 -2.837 1.00 . A A . 15 ILE CD1 1 1
2 1754 1 1 17 ILE CG1 C 80.726 6.191 -2.860 1.00 . A A . 15 ILE CG1 1 1
2 1755 1 1 17 ILE CG2 C 80.580 8.614 -3.485 1.00 . A A . 15 ILE CG2 1 1
2 1756 1 1 17 ILE H H 79.712 6.523 0.064 1.00 . A A . 15 ILE H 1 1
2 1757 1 1 17 ILE HA H 81.832 8.250 -1.175 1.00 . A A . 15 ILE HA 1 1
2 1758 1 1 17 ILE HB H 79.118 7.542 -2.340 1.00 . A A . 15 ILE HB 1 1
2 1759 1 1 17 ILE HD11 H 82.640 7.160 -2.729 1.00 . A A . 15 ILE HD11 1 1
2 1760 1 1 17 ILE HD12 H 82.623 5.730 -3.760 1.00 . A A . 15 ILE HD12 1 1
2 1761 1 1 17 ILE HD13 H 82.592 5.553 -2.004 1.00 . A A . 15 ILE HD13 1 1
2 1762 1 1 17 ILE HG12 H 80.345 5.437 -2.188 1.00 . A A . 15 ILE HG12 1 1
2 1763 1 1 17 ILE HG13 H 80.383 5.979 -3.861 1.00 . A A . 15 ILE HG13 1 1
2 1764 1 1 17 ILE HG21 H 79.770 8.722 -4.191 1.00 . A A . 15 ILE HG21 1 1
2 1765 1 1 17 ILE HG22 H 81.468 8.285 -4.004 1.00 . A A . 15 ILE HG22 1 1
2 1766 1 1 17 ILE HG23 H 80.774 9.568 -3.011 1.00 . A A . 15 ILE HG23 1 1
2 1767 1 1 17 ILE N N 80.610 6.852 -0.140 1.00 . A A . 15 ILE N 1 1
2 1768 1 1 17 ILE O O 78.820 9.164 -0.330 1.00 . A A . 15 ILE O 1 1
2 1769 1 1 18 ALA C C 79.811 12.479 -1.054 1.00 . A A . 16 ALA C 1 1
2 1770 1 1 18 ALA CA C 80.027 11.558 0.146 1.00 . A A . 16 ALA CA 1 1
2 1771 1 1 18 ALA CB C 80.984 12.198 1.152 1.00 . A A . 16 ALA CB 1 1
2 1772 1 1 18 ALA H H 81.679 10.309 -0.430 1.00 . A A . 16 ALA H 1 1
2 1773 1 1 18 ALA HA H 79.087 11.326 0.621 1.00 . A A . 16 ALA HA 1 1
2 1774 1 1 18 ALA HB1 H 80.792 11.797 2.137 1.00 . A A . 16 ALA HB1 1 1
2 1775 1 1 18 ALA HB2 H 80.833 13.267 1.163 1.00 . A A . 16 ALA HB2 1 1
2 1776 1 1 18 ALA HB3 H 82.003 11.981 0.868 1.00 . A A . 16 ALA HB3 1 1
2 1777 1 1 18 ALA N N 80.710 10.311 -0.302 1.00 . A A . 16 ALA N 1 1
2 1778 1 1 18 ALA O O 80.749 13.031 -1.598 1.00 . A A . 16 ALA O 1 1
2 1779 1 1 19 CYS C C 77.870 14.924 -2.074 1.00 . A A . 17 CYS C 1 1
2 1780 1 1 19 CYS CA C 78.272 13.549 -2.611 1.00 . A A . 17 CYS CA 1 1
2 1781 1 1 19 CYS CB C 77.097 12.906 -3.359 1.00 . A A . 17 CYS CB 1 1
2 1782 1 1 19 CYS H H 77.853 12.152 -1.031 1.00 . A A . 17 CYS H 1 1
2 1783 1 1 19 CYS HA H 79.122 13.627 -3.271 1.00 . A A . 17 CYS HA 1 1
2 1784 1 1 19 CYS HB2 H 76.233 12.867 -2.711 1.00 . A A . 17 CYS HB2 1 1
2 1785 1 1 19 CYS HB3 H 76.865 13.505 -4.226 1.00 . A A . 17 CYS HB3 1 1
2 1786 1 1 19 CYS HG H 76.736 10.813 -4.243 1.00 . A A . 17 CYS HG 1 1
2 1787 1 1 19 CYS N N 78.582 12.640 -1.468 1.00 . A A . 17 CYS N 1 1
2 1788 1 1 19 CYS O O 77.609 15.080 -0.895 1.00 . A A . 17 CYS O 1 1
2 1789 1 1 19 CYS SG S 77.530 11.227 -3.898 1.00 . A A . 17 CYS SG 1 1
2 1790 1 1 20 ASP C C 76.090 17.298 -1.789 1.00 . A A . 18 ASP C 1 1
2 1791 1 1 20 ASP CA C 77.476 17.304 -2.455 1.00 . A A . 18 ASP CA 1 1
2 1792 1 1 20 ASP CB C 77.482 18.182 -3.710 1.00 . A A . 18 ASP CB 1 1
2 1793 1 1 20 ASP CG C 77.550 19.656 -3.308 1.00 . A A . 18 ASP CG 1 1
2 1794 1 1 20 ASP H H 77.989 15.753 -3.877 1.00 . A A . 18 ASP H 1 1
2 1795 1 1 20 ASP HA H 78.212 17.649 -1.747 1.00 . A A . 18 ASP HA 1 1
2 1796 1 1 20 ASP HB2 H 78.341 17.934 -4.318 1.00 . A A . 18 ASP HB2 1 1
2 1797 1 1 20 ASP HB3 H 76.579 18.007 -4.275 1.00 . A A . 18 ASP HB3 1 1
2 1798 1 1 20 ASP N N 77.820 15.920 -2.925 1.00 . A A . 18 ASP N 1 1
2 1799 1 1 20 ASP O O 75.356 16.333 -1.881 1.00 . A A . 18 ASP O 1 1
2 1800 1 1 20 ASP OD1 O 78.651 20.166 -3.181 1.00 . A A . 18 ASP OD1 1 1
2 1801 1 1 20 ASP OD2 O 76.499 20.251 -3.134 1.00 . A A . 18 ASP OD2 1 1
2 1802 1 1 21 GLU C C 73.294 17.818 -0.863 1.00 . A A . 19 GLU C 1 1
2 1803 1 1 21 GLU CA C 74.567 18.329 -0.176 1.00 . A A . 19 GLU CA 1 1
2 1804 1 1 21 GLU CB C 74.371 19.776 0.283 1.00 . A A . 19 GLU CB 1 1
2 1805 1 1 21 GLU CD C 75.381 21.652 1.634 1.00 . A A . 19 GLU CD 1 1
2 1806 1 1 21 GLU CG C 75.590 20.226 1.099 1.00 . A A . 19 GLU CG 1 1
2 1807 1 1 21 GLU H H 76.240 19.199 -1.239 1.00 . A A . 19 GLU H 1 1
2 1808 1 1 21 GLU HA H 74.802 17.711 0.676 1.00 . A A . 19 GLU HA 1 1
2 1809 1 1 21 GLU HB2 H 74.259 20.416 -0.581 1.00 . A A . 19 GLU HB2 1 1
2 1810 1 1 21 GLU HB3 H 73.486 19.842 0.898 1.00 . A A . 19 GLU HB3 1 1
2 1811 1 1 21 GLU HG2 H 75.732 19.550 1.929 1.00 . A A . 19 GLU HG2 1 1
2 1812 1 1 21 GLU HG3 H 76.467 20.208 0.470 1.00 . A A . 19 GLU HG3 1 1
2 1813 1 1 21 GLU N N 75.735 18.367 -1.121 1.00 . A A . 19 GLU N 1 1
2 1814 1 1 21 GLU O O 72.480 17.155 -0.244 1.00 . A A . 19 GLU O 1 1
2 1815 1 1 21 GLU OE1 O 74.539 22.360 1.100 1.00 . A A . 19 GLU OE1 1 1
2 1816 1 1 21 GLU OE2 O 76.070 22.012 2.573 1.00 . A A . 19 GLU OE2 1 1
2 1817 1 1 22 VAL C C 71.863 16.202 -3.114 1.00 . A A . 20 VAL C 1 1
2 1818 1 1 22 VAL CA C 71.851 17.711 -2.824 1.00 . A A . 20 VAL CA 1 1
2 1819 1 1 22 VAL CB C 71.830 18.522 -4.128 1.00 . A A . 20 VAL CB 1 1
2 1820 1 1 22 VAL CG1 C 70.574 18.180 -4.936 1.00 . A A . 20 VAL CG1 1 1
2 1821 1 1 22 VAL CG2 C 71.824 20.017 -3.800 1.00 . A A . 20 VAL CG2 1 1
2 1822 1 1 22 VAL H H 73.813 18.599 -2.618 1.00 . A A . 20 VAL H 1 1
2 1823 1 1 22 VAL HA H 70.995 17.963 -2.218 1.00 . A A . 20 VAL HA 1 1
2 1824 1 1 22 VAL HB H 72.707 18.284 -4.712 1.00 . A A . 20 VAL HB 1 1
2 1825 1 1 22 VAL HG11 H 69.708 18.224 -4.292 1.00 . A A . 20 VAL HG11 1 1
2 1826 1 1 22 VAL HG12 H 70.668 17.184 -5.344 1.00 . A A . 20 VAL HG12 1 1
2 1827 1 1 22 VAL HG13 H 70.460 18.889 -5.742 1.00 . A A . 20 VAL HG13 1 1
2 1828 1 1 22 VAL HG21 H 70.980 20.243 -3.164 1.00 . A A . 20 VAL HG21 1 1
2 1829 1 1 22 VAL HG22 H 71.748 20.587 -4.714 1.00 . A A . 20 VAL HG22 1 1
2 1830 1 1 22 VAL HG23 H 72.739 20.277 -3.289 1.00 . A A . 20 VAL HG23 1 1
2 1831 1 1 22 VAL N N 73.115 18.116 -2.127 1.00 . A A . 20 VAL N 1 1
2 1832 1 1 22 VAL O O 70.823 15.581 -3.236 1.00 . A A . 20 VAL O 1 1
2 1833 1 1 23 LEU C C 73.173 13.330 -2.194 1.00 . A A . 21 LEU C 1 1
2 1834 1 1 23 LEU CA C 73.121 14.146 -3.497 1.00 . A A . 21 LEU CA 1 1
2 1835 1 1 23 LEU CB C 74.421 13.993 -4.279 1.00 . A A . 21 LEU CB 1 1
2 1836 1 1 23 LEU CD1 C 75.618 14.600 -6.387 1.00 . A A . 21 LEU CD1 1 1
2 1837 1 1 23 LEU CD2 C 73.230 13.876 -6.477 1.00 . A A . 21 LEU CD2 1 1
2 1838 1 1 23 LEU CG C 74.274 14.642 -5.658 1.00 . A A . 21 LEU CG 1 1
2 1839 1 1 23 LEU H H 73.853 16.136 -3.128 1.00 . A A . 21 LEU H 1 1
2 1840 1 1 23 LEU HA H 72.292 13.827 -4.109 1.00 . A A . 21 LEU HA 1 1
2 1841 1 1 23 LEU HB2 H 75.215 14.484 -3.738 1.00 . A A . 21 LEU HB2 1 1
2 1842 1 1 23 LEU HB3 H 74.654 12.945 -4.397 1.00 . A A . 21 LEU HB3 1 1
2 1843 1 1 23 LEU HD11 H 75.504 15.019 -7.376 1.00 . A A . 21 LEU HD11 1 1
2 1844 1 1 23 LEU HD12 H 75.952 13.576 -6.467 1.00 . A A . 21 LEU HD12 1 1
2 1845 1 1 23 LEU HD13 H 76.346 15.174 -5.833 1.00 . A A . 21 LEU HD13 1 1
2 1846 1 1 23 LEU HD21 H 72.241 14.214 -6.205 1.00 . A A . 21 LEU HD21 1 1
2 1847 1 1 23 LEU HD22 H 73.318 12.819 -6.273 1.00 . A A . 21 LEU HD22 1 1
2 1848 1 1 23 LEU HD23 H 73.396 14.056 -7.529 1.00 . A A . 21 LEU HD23 1 1
2 1849 1 1 23 LEU HG H 73.960 15.669 -5.540 1.00 . A A . 21 LEU HG 1 1
2 1850 1 1 23 LEU N N 73.030 15.612 -3.223 1.00 . A A . 21 LEU N 1 1
2 1851 1 1 23 LEU O O 72.937 12.135 -2.201 1.00 . A A . 21 LEU O 1 1
2 1852 1 1 24 GLY C C 74.686 12.194 0.181 1.00 . A A . 22 GLY C 1 1
2 1853 1 1 24 GLY CA C 73.549 13.222 0.217 1.00 . A A . 22 GLY CA 1 1
2 1854 1 1 24 GLY H H 73.652 14.924 -1.097 1.00 . A A . 22 GLY H 1 1
2 1855 1 1 24 GLY HA2 H 73.732 13.928 1.015 1.00 . A A . 22 GLY HA2 1 1
2 1856 1 1 24 GLY HA3 H 72.612 12.718 0.398 1.00 . A A . 22 GLY HA3 1 1
2 1857 1 1 24 GLY N N 73.477 13.961 -1.081 1.00 . A A . 22 GLY N 1 1
2 1858 1 1 24 GLY O O 75.672 12.368 -0.512 1.00 . A A . 22 GLY O 1 1
2 1859 1 1 25 VAL C C 75.120 8.711 0.818 1.00 . A A . 23 VAL C 1 1
2 1860 1 1 25 VAL CA C 75.665 10.124 1.030 1.00 . A A . 23 VAL CA 1 1
2 1861 1 1 25 VAL CB C 76.219 10.264 2.456 1.00 . A A . 23 VAL CB 1 1
2 1862 1 1 25 VAL CG1 C 77.411 9.315 2.644 1.00 . A A . 23 VAL CG1 1 1
2 1863 1 1 25 VAL CG2 C 76.674 11.707 2.700 1.00 . A A . 23 VAL CG2 1 1
2 1864 1 1 25 VAL H H 73.720 10.978 1.423 1.00 . A A . 23 VAL H 1 1
2 1865 1 1 25 VAL HA H 76.437 10.342 0.309 1.00 . A A . 23 VAL HA 1 1
2 1866 1 1 25 VAL HB H 75.444 10.006 3.165 1.00 . A A . 23 VAL HB 1 1
2 1867 1 1 25 VAL HG11 H 78.163 9.792 3.256 1.00 . A A . 23 VAL HG11 1 1
2 1868 1 1 25 VAL HG12 H 77.834 9.070 1.681 1.00 . A A . 23 VAL HG12 1 1
2 1869 1 1 25 VAL HG13 H 77.076 8.409 3.129 1.00 . A A . 23 VAL HG13 1 1
2 1870 1 1 25 VAL HG21 H 77.524 11.709 3.365 1.00 . A A . 23 VAL HG21 1 1
2 1871 1 1 25 VAL HG22 H 75.865 12.265 3.148 1.00 . A A . 23 VAL HG22 1 1
2 1872 1 1 25 VAL HG23 H 76.949 12.162 1.760 1.00 . A A . 23 VAL HG23 1 1
2 1873 1 1 25 VAL N N 74.553 11.125 0.929 1.00 . A A . 23 VAL N 1 1
2 1874 1 1 25 VAL O O 74.049 8.380 1.298 1.00 . A A . 23 VAL O 1 1
2 1875 1 1 26 PHE C C 76.635 5.527 0.272 1.00 . A A . 24 PHE C 1 1
2 1876 1 1 26 PHE CA C 75.440 6.446 -0.005 1.00 . A A . 24 PHE CA 1 1
2 1877 1 1 26 PHE CB C 74.926 6.250 -1.441 1.00 . A A . 24 PHE CB 1 1
2 1878 1 1 26 PHE CD1 C 76.718 5.175 -2.899 1.00 . A A . 24 PHE CD1 1 1
2 1879 1 1 26 PHE CD2 C 76.297 7.614 -3.128 1.00 . A A . 24 PHE CD2 1 1
2 1880 1 1 26 PHE CE1 C 77.740 5.257 -3.902 1.00 . A A . 24 PHE CE1 1 1
2 1881 1 1 26 PHE CE2 C 77.321 7.693 -4.129 1.00 . A A . 24 PHE CE2 1 1
2 1882 1 1 26 PHE CG C 75.993 6.351 -2.514 1.00 . A A . 24 PHE CG 1 1
2 1883 1 1 26 PHE CZ C 78.041 6.516 -4.517 1.00 . A A . 24 PHE CZ 1 1
2 1884 1 1 26 PHE H H 76.663 8.197 -0.337 1.00 . A A . 24 PHE H 1 1
2 1885 1 1 26 PHE HA H 74.647 6.233 0.695 1.00 . A A . 24 PHE HA 1 1
2 1886 1 1 26 PHE HB2 H 74.470 5.276 -1.511 1.00 . A A . 24 PHE HB2 1 1
2 1887 1 1 26 PHE HB3 H 74.168 6.996 -1.635 1.00 . A A . 24 PHE HB3 1 1
2 1888 1 1 26 PHE HD1 H 76.492 4.228 -2.434 1.00 . A A . 24 PHE HD1 1 1
2 1889 1 1 26 PHE HD2 H 75.749 8.500 -2.848 1.00 . A A . 24 PHE HD2 1 1
2 1890 1 1 26 PHE HE1 H 78.282 4.370 -4.194 1.00 . A A . 24 PHE HE1 1 1
2 1891 1 1 26 PHE HE2 H 77.548 8.639 -4.594 1.00 . A A . 24 PHE HE2 1 1
2 1892 1 1 26 PHE HZ H 78.812 6.578 -5.271 1.00 . A A . 24 PHE HZ 1 1
2 1893 1 1 26 PHE N N 75.848 7.878 0.110 1.00 . A A . 24 PHE N 1 1
2 1894 1 1 26 PHE O O 77.777 5.931 0.171 1.00 . A A . 24 PHE O 1 1
2 1895 1 1 27 GLN C C 77.070 1.974 0.191 1.00 . A A . 25 GLN C 1 1
2 1896 1 1 27 GLN CA C 77.463 3.305 0.833 1.00 . A A . 25 GLN CA 1 1
2 1897 1 1 27 GLN CB C 77.585 3.168 2.351 1.00 . A A . 25 GLN CB 1 1
2 1898 1 1 27 GLN CD C 78.089 4.412 4.476 1.00 . A A . 25 GLN CD 1 1
2 1899 1 1 27 GLN CG C 77.986 4.519 2.950 1.00 . A A . 25 GLN CG 1 1
2 1900 1 1 27 GLN H H 75.439 4.024 0.743 1.00 . A A . 25 GLN H 1 1
2 1901 1 1 27 GLN HA H 78.389 3.668 0.415 1.00 . A A . 25 GLN HA 1 1
2 1902 1 1 27 GLN HB2 H 76.636 2.856 2.763 1.00 . A A . 25 GLN HB2 1 1
2 1903 1 1 27 GLN HB3 H 78.340 2.433 2.588 1.00 . A A . 25 GLN HB3 1 1
2 1904 1 1 27 GLN HE21 H 78.122 6.380 4.744 1.00 . A A . 25 GLN HE21 1 1
2 1905 1 1 27 GLN HE22 H 78.212 5.452 6.163 1.00 . A A . 25 GLN HE22 1 1
2 1906 1 1 27 GLN HG2 H 78.942 4.818 2.547 1.00 . A A . 25 GLN HG2 1 1
2 1907 1 1 27 GLN HG3 H 77.242 5.259 2.694 1.00 . A A . 25 GLN HG3 1 1
2 1908 1 1 27 GLN N N 76.368 4.297 0.622 1.00 . A A . 25 GLN N 1 1
2 1909 1 1 27 GLN NE2 N 78.146 5.505 5.187 1.00 . A A . 25 GLN NE2 1 1
2 1910 1 1 27 GLN O O 75.903 1.623 0.155 1.00 . A A . 25 GLN O 1 1
2 1911 1 1 27 GLN OE1 O 78.115 3.328 5.027 1.00 . A A . 25 GLN OE1 1 1
2 1912 1 1 28 GLY C C 78.974 -0.741 -1.477 1.00 . A A . 26 GLY C 1 1
2 1913 1 1 28 GLY CA C 77.694 -0.015 -1.063 1.00 . A A . 26 GLY CA 1 1
2 1914 1 1 28 GLY H H 78.965 1.511 -0.210 1.00 . A A . 26 GLY H 1 1
2 1915 1 1 28 GLY HA2 H 77.105 -0.661 -0.428 1.00 . A A . 26 GLY HA2 1 1
2 1916 1 1 28 GLY HA3 H 77.126 0.233 -1.944 1.00 . A A . 26 GLY HA3 1 1
2 1917 1 1 28 GLY N N 78.028 1.238 -0.319 1.00 . A A . 26 GLY N 1 1
2 1918 1 1 28 GLY O O 80.066 -0.211 -1.363 1.00 . A A . 26 GLY O 1 1
2 1919 1 1 29 LEU C C 80.108 -2.374 -4.034 1.00 . A A . 27 LEU C 1 1
2 1920 1 1 29 LEU CA C 80.011 -2.670 -2.536 1.00 . A A . 27 LEU CA 1 1
2 1921 1 1 29 LEU CB C 79.731 -4.155 -2.303 1.00 . A A . 27 LEU CB 1 1
2 1922 1 1 29 LEU CD1 C 79.110 -5.799 -0.528 1.00 . A A . 27 LEU CD1 1 1
2 1923 1 1 29 LEU CD2 C 81.262 -4.543 -0.372 1.00 . A A . 27 LEU CD2 1 1
2 1924 1 1 29 LEU CG C 79.797 -4.461 -0.806 1.00 . A A . 27 LEU CG 1 1
2 1925 1 1 29 LEU H H 77.966 -2.397 -1.918 1.00 . A A . 27 LEU H 1 1
2 1926 1 1 29 LEU HA H 80.920 -2.382 -2.033 1.00 . A A . 27 LEU HA 1 1
2 1927 1 1 29 LEU HB2 H 78.748 -4.399 -2.678 1.00 . A A . 27 LEU HB2 1 1
2 1928 1 1 29 LEU HB3 H 80.471 -4.747 -2.821 1.00 . A A . 27 LEU HB3 1 1
2 1929 1 1 29 LEU HD11 H 79.805 -6.605 -0.712 1.00 . A A . 27 LEU HD11 1 1
2 1930 1 1 29 LEU HD12 H 78.254 -5.906 -1.177 1.00 . A A . 27 LEU HD12 1 1
2 1931 1 1 29 LEU HD13 H 78.788 -5.830 0.503 1.00 . A A . 27 LEU HD13 1 1
2 1932 1 1 29 LEU HD21 H 81.813 -3.720 -0.802 1.00 . A A . 27 LEU HD21 1 1
2 1933 1 1 29 LEU HD22 H 81.687 -5.477 -0.712 1.00 . A A . 27 LEU HD22 1 1
2 1934 1 1 29 LEU HD23 H 81.322 -4.493 0.705 1.00 . A A . 27 LEU HD23 1 1
2 1935 1 1 29 LEU HG H 79.298 -3.677 -0.255 1.00 . A A . 27 LEU HG 1 1
2 1936 1 1 29 LEU N N 78.840 -1.955 -1.951 1.00 . A A . 27 LEU N 1 1
2 1937 1 1 29 LEU O O 79.125 -2.407 -4.751 1.00 . A A . 27 LEU O 1 1
2 1938 1 1 30 ILE C C 81.181 -2.916 -6.848 1.00 . A A . 28 ILE C 1 1
2 1939 1 1 30 ILE CA C 81.481 -1.715 -5.940 1.00 . A A . 28 ILE CA 1 1
2 1940 1 1 30 ILE CB C 82.957 -1.295 -6.050 1.00 . A A . 28 ILE CB 1 1
2 1941 1 1 30 ILE CD1 C 84.696 0.267 -5.142 1.00 . A A . 28 ILE CD1 1 1
2 1942 1 1 30 ILE CG1 C 83.204 -0.079 -5.148 1.00 . A A . 28 ILE CG1 1 1
2 1943 1 1 30 ILE CG2 C 83.298 -0.933 -7.499 1.00 . A A . 28 ILE CG2 1 1
2 1944 1 1 30 ILE H H 82.064 -2.113 -3.896 1.00 . A A . 28 ILE H 1 1
2 1945 1 1 30 ILE HA H 80.844 -0.883 -6.196 1.00 . A A . 28 ILE HA 1 1
2 1946 1 1 30 ILE HB H 83.585 -2.113 -5.729 1.00 . A A . 28 ILE HB 1 1
2 1947 1 1 30 ILE HD11 H 85.271 -0.612 -5.397 1.00 . A A . 28 ILE HD11 1 1
2 1948 1 1 30 ILE HD12 H 84.982 0.610 -4.159 1.00 . A A . 28 ILE HD12 1 1
2 1949 1 1 30 ILE HD13 H 84.889 1.045 -5.865 1.00 . A A . 28 ILE HD13 1 1
2 1950 1 1 30 ILE HG12 H 82.641 0.765 -5.521 1.00 . A A . 28 ILE HG12 1 1
2 1951 1 1 30 ILE HG13 H 82.886 -0.307 -4.142 1.00 . A A . 28 ILE HG13 1 1
2 1952 1 1 30 ILE HG21 H 83.999 -0.113 -7.511 1.00 . A A . 28 ILE HG21 1 1
2 1953 1 1 30 ILE HG22 H 82.398 -0.646 -8.022 1.00 . A A . 28 ILE HG22 1 1
2 1954 1 1 30 ILE HG23 H 83.740 -1.790 -7.985 1.00 . A A . 28 ILE HG23 1 1
2 1955 1 1 30 ILE N N 81.292 -2.087 -4.501 1.00 . A A . 28 ILE N 1 1
2 1956 1 1 30 ILE O O 81.573 -4.031 -6.567 1.00 . A A . 28 ILE O 1 1
2 1957 1 1 31 LYS C C 81.180 -3.485 -10.172 1.00 . A A . 29 LYS C 1 1
2 1958 1 1 31 LYS CA C 80.292 -3.761 -8.955 1.00 . A A . 29 LYS CA 1 1
2 1959 1 1 31 LYS CB C 78.815 -3.697 -9.347 1.00 . A A . 29 LYS CB 1 1
2 1960 1 1 31 LYS CD C 77.067 -4.678 -10.845 1.00 . A A . 29 LYS CD 1 1
2 1961 1 1 31 LYS CE C 76.702 -5.893 -11.701 1.00 . A A . 29 LYS CE 1 1
2 1962 1 1 31 LYS CG C 78.502 -4.825 -10.333 1.00 . A A . 29 LYS CG 1 1
2 1963 1 1 31 LYS H H 80.084 -1.802 -8.078 1.00 . A A . 29 LYS H 1 1
2 1964 1 1 31 LYS HA H 80.525 -4.727 -8.534 1.00 . A A . 29 LYS HA 1 1
2 1965 1 1 31 LYS HB2 H 78.204 -3.809 -8.463 1.00 . A A . 29 LYS HB2 1 1
2 1966 1 1 31 LYS HB3 H 78.606 -2.746 -9.813 1.00 . A A . 29 LYS HB3 1 1
2 1967 1 1 31 LYS HD2 H 76.391 -4.612 -10.007 1.00 . A A . 29 LYS HD2 1 1
2 1968 1 1 31 LYS HD3 H 76.988 -3.783 -11.443 1.00 . A A . 29 LYS HD3 1 1
2 1969 1 1 31 LYS HE2 H 76.801 -5.655 -12.751 1.00 . A A . 29 LYS HE2 1 1
2 1970 1 1 31 LYS HE3 H 77.324 -6.736 -11.444 1.00 . A A . 29 LYS HE3 1 1
2 1971 1 1 31 LYS HG2 H 79.188 -4.776 -11.166 1.00 . A A . 29 LYS HG2 1 1
2 1972 1 1 31 LYS HG3 H 78.608 -5.777 -9.835 1.00 . A A . 29 LYS HG3 1 1
2 1973 1 1 31 LYS HZ1 H 74.696 -5.351 -11.565 1.00 . A A . 29 LYS HZ1 1 1
2 1974 1 1 31 LYS HZ2 H 75.206 -6.425 -10.355 1.00 . A A . 29 LYS HZ2 1 1
2 1975 1 1 31 LYS HZ3 H 74.948 -6.990 -11.936 1.00 . A A . 29 LYS HZ3 1 1
2 1976 1 1 31 LYS N N 80.482 -2.686 -7.934 1.00 . A A . 29 LYS N 1 1
2 1977 1 1 31 LYS NZ N 75.281 -6.187 -11.364 1.00 . A A . 29 LYS NZ 1 1
2 1978 1 1 31 LYS O O 81.706 -4.396 -10.785 1.00 . A A . 29 LYS O 1 1
2 1979 1 1 32 GLN C C 82.759 -0.472 -11.533 1.00 . A A . 30 GLN C 1 1
2 1980 1 1 32 GLN CA C 82.181 -1.877 -11.712 1.00 . A A . 30 GLN CA 1 1
2 1981 1 1 32 GLN CB C 81.237 -1.914 -12.919 1.00 . A A . 30 GLN CB 1 1
2 1982 1 1 32 GLN CD C 80.041 -3.380 -14.554 1.00 . A A . 30 GLN CD 1 1
2 1983 1 1 32 GLN CG C 80.900 -3.362 -13.287 1.00 . A A . 30 GLN CG 1 1
2 1984 1 1 32 GLN H H 80.930 -1.520 -9.989 1.00 . A A . 30 GLN H 1 1
2 1985 1 1 32 GLN HA H 82.980 -2.590 -11.837 1.00 . A A . 30 GLN HA 1 1
2 1986 1 1 32 GLN HB2 H 80.327 -1.385 -12.677 1.00 . A A . 30 GLN HB2 1 1
2 1987 1 1 32 GLN HB3 H 81.715 -1.435 -13.761 1.00 . A A . 30 GLN HB3 1 1
2 1988 1 1 32 GLN HE21 H 80.573 -5.225 -15.058 1.00 . A A . 30 GLN HE21 1 1
2 1989 1 1 32 GLN HE22 H 79.487 -4.468 -16.120 1.00 . A A . 30 GLN HE22 1 1
2 1990 1 1 32 GLN HG2 H 81.813 -3.912 -13.462 1.00 . A A . 30 GLN HG2 1 1
2 1991 1 1 32 GLN HG3 H 80.351 -3.822 -12.482 1.00 . A A . 30 GLN HG3 1 1
2 1992 1 1 32 GLN N N 81.346 -2.233 -10.521 1.00 . A A . 30 GLN N 1 1
2 1993 1 1 32 GLN NE2 N 80.033 -4.446 -15.307 1.00 . A A . 30 GLN NE2 1 1
2 1994 1 1 32 GLN O O 82.197 0.351 -10.835 1.00 . A A . 30 GLN O 1 1
2 1995 1 1 32 GLN OE1 O 79.371 -2.414 -14.864 1.00 . A A . 30 GLN OE1 1 1
2 1996 1 1 33 ILE C C 85.038 1.622 -13.383 1.00 . A A . 31 ILE C 1 1
2 1997 1 1 33 ILE CA C 84.504 1.156 -12.025 1.00 . A A . 31 ILE CA 1 1
2 1998 1 1 33 ILE CB C 85.647 0.998 -11.010 1.00 . A A . 31 ILE CB 1 1
2 1999 1 1 33 ILE CD1 C 86.220 0.258 -8.670 1.00 . A A . 31 ILE CD1 1 1
2 2000 1 1 33 ILE CG1 C 85.083 0.500 -9.671 1.00 . A A . 31 ILE CG1 1 1
2 2001 1 1 33 ILE CG2 C 86.342 2.353 -10.801 1.00 . A A . 31 ILE CG2 1 1
2 2002 1 1 33 ILE H H 84.298 -0.872 -12.728 1.00 . A A . 31 ILE H 1 1
2 2003 1 1 33 ILE HA H 83.778 1.866 -11.661 1.00 . A A . 31 ILE HA 1 1
2 2004 1 1 33 ILE HB H 86.364 0.283 -11.387 1.00 . A A . 31 ILE HB 1 1
2 2005 1 1 33 ILE HD11 H 85.971 0.724 -7.728 1.00 . A A . 31 ILE HD11 1 1
2 2006 1 1 33 ILE HD12 H 87.139 0.681 -9.048 1.00 . A A . 31 ILE HD12 1 1
2 2007 1 1 33 ILE HD13 H 86.348 -0.804 -8.522 1.00 . A A . 31 ILE HD13 1 1
2 2008 1 1 33 ILE HG12 H 84.405 1.240 -9.271 1.00 . A A . 31 ILE HG12 1 1
2 2009 1 1 33 ILE HG13 H 84.551 -0.423 -9.827 1.00 . A A . 31 ILE HG13 1 1
2 2010 1 1 33 ILE HG21 H 86.611 2.468 -9.761 1.00 . A A . 31 ILE HG21 1 1
2 2011 1 1 33 ILE HG22 H 85.673 3.150 -11.089 1.00 . A A . 31 ILE HG22 1 1
2 2012 1 1 33 ILE HG23 H 87.233 2.396 -11.409 1.00 . A A . 31 ILE HG23 1 1
2 2013 1 1 33 ILE N N 83.878 -0.195 -12.158 1.00 . A A . 31 ILE N 1 1
2 2014 1 1 33 ILE O O 85.609 0.854 -14.135 1.00 . A A . 31 ILE O 1 1
2 2015 1 1 34 SER C C 85.817 4.909 -14.700 1.00 . A A . 32 SER C 1 1
2 2016 1 1 34 SER CA C 85.423 3.452 -14.942 1.00 . A A . 32 SER CA 1 1
2 2017 1 1 34 SER CB C 84.305 3.361 -15.979 1.00 . A A . 32 SER CB 1 1
2 2018 1 1 34 SER H H 84.331 3.452 -13.090 1.00 . A A . 32 SER H 1 1
2 2019 1 1 34 SER HA H 86.280 2.881 -15.263 1.00 . A A . 32 SER HA 1 1
2 2020 1 1 34 SER HB2 H 84.675 3.683 -16.938 1.00 . A A . 32 SER HB2 1 1
2 2021 1 1 34 SER HB3 H 83.966 2.336 -16.052 1.00 . A A . 32 SER HB3 1 1
2 2022 1 1 34 SER HG H 82.519 3.647 -15.264 1.00 . A A . 32 SER HG 1 1
2 2023 1 1 34 SER N N 84.850 2.879 -13.691 1.00 . A A . 32 SER N 1 1
2 2024 1 1 34 SER O O 85.314 5.551 -13.798 1.00 . A A . 32 SER O 1 1
2 2025 1 1 34 SER OG O 83.231 4.204 -15.586 1.00 . A A . 32 SER OG 1 1
2 2026 1 1 35 ALA C C 86.195 7.852 -15.049 1.00 . A A . 33 ALA C 1 1
2 2027 1 1 35 ALA CA C 87.291 6.788 -15.211 1.00 . A A . 33 ALA CA 1 1
2 2028 1 1 35 ALA CB C 88.171 7.117 -16.420 1.00 . A A . 33 ALA CB 1 1
2 2029 1 1 35 ALA H H 86.984 4.944 -16.305 1.00 . A A . 33 ALA H 1 1
2 2030 1 1 35 ALA HA H 87.899 6.743 -14.322 1.00 . A A . 33 ALA HA 1 1
2 2031 1 1 35 ALA HB1 H 87.595 7.003 -17.327 1.00 . A A . 33 ALA HB1 1 1
2 2032 1 1 35 ALA HB2 H 89.016 6.445 -16.443 1.00 . A A . 33 ALA HB2 1 1
2 2033 1 1 35 ALA HB3 H 88.522 8.135 -16.343 1.00 . A A . 33 ALA HB3 1 1
2 2034 1 1 35 ALA N N 86.703 5.438 -15.504 1.00 . A A . 33 ALA N 1 1
2 2035 1 1 35 ALA O O 86.405 8.865 -14.405 1.00 . A A . 33 ALA O 1 1
2 2036 1 1 36 GLU C C 83.034 8.522 -14.412 1.00 . A A . 34 GLU C 1 1
2 2037 1 1 36 GLU CA C 83.976 8.691 -15.611 1.00 . A A . 34 GLU CA 1 1
2 2038 1 1 36 GLU CB C 83.213 8.503 -16.923 1.00 . A A . 34 GLU CB 1 1
2 2039 1 1 36 GLU CD C 83.390 8.638 -19.435 1.00 . A A . 34 GLU CD 1 1
2 2040 1 1 36 GLU CG C 84.155 8.752 -18.106 1.00 . A A . 34 GLU CG 1 1
2 2041 1 1 36 GLU H H 84.856 6.770 -16.052 1.00 . A A . 34 GLU H 1 1
2 2042 1 1 36 GLU HA H 84.429 9.669 -15.586 1.00 . A A . 34 GLU HA 1 1
2 2043 1 1 36 GLU HB2 H 82.828 7.495 -16.973 1.00 . A A . 34 GLU HB2 1 1
2 2044 1 1 36 GLU HB3 H 82.393 9.204 -16.965 1.00 . A A . 34 GLU HB3 1 1
2 2045 1 1 36 GLU HG2 H 84.580 9.742 -18.022 1.00 . A A . 34 GLU HG2 1 1
2 2046 1 1 36 GLU HG3 H 84.950 8.021 -18.089 1.00 . A A . 34 GLU HG3 1 1
2 2047 1 1 36 GLU N N 85.034 7.633 -15.622 1.00 . A A . 34 GLU N 1 1
2 2048 1 1 36 GLU O O 82.439 9.480 -13.952 1.00 . A A . 34 GLU O 1 1
2 2049 1 1 36 GLU OE1 O 82.316 8.054 -19.444 1.00 . A A . 34 GLU OE1 1 1
2 2050 1 1 36 GLU OE2 O 83.897 9.139 -20.425 1.00 . A A . 34 GLU OE2 1 1
2 2051 1 1 37 GLU C C 82.226 5.839 -11.999 1.00 . A A . 35 GLU C 1 1
2 2052 1 1 37 GLU CA C 81.863 7.067 -12.845 1.00 . A A . 35 GLU CA 1 1
2 2053 1 1 37 GLU CB C 80.551 6.842 -13.607 1.00 . A A . 35 GLU CB 1 1
2 2054 1 1 37 GLU CD C 79.421 5.503 -15.397 1.00 . A A . 35 GLU CD 1 1
2 2055 1 1 37 GLU CG C 80.691 5.643 -14.553 1.00 . A A . 35 GLU CG 1 1
2 2056 1 1 37 GLU H H 83.473 6.590 -14.203 1.00 . A A . 35 GLU H 1 1
2 2057 1 1 37 GLU HA H 81.770 7.932 -12.208 1.00 . A A . 35 GLU HA 1 1
2 2058 1 1 37 GLU HB2 H 79.756 6.652 -12.902 1.00 . A A . 35 GLU HB2 1 1
2 2059 1 1 37 GLU HB3 H 80.316 7.725 -14.183 1.00 . A A . 35 GLU HB3 1 1
2 2060 1 1 37 GLU HG2 H 81.540 5.795 -15.203 1.00 . A A . 35 GLU HG2 1 1
2 2061 1 1 37 GLU HG3 H 80.836 4.744 -13.974 1.00 . A A . 35 GLU HG3 1 1
2 2062 1 1 37 GLU N N 82.894 7.320 -13.902 1.00 . A A . 35 GLU N 1 1
2 2063 1 1 37 GLU O O 82.993 4.991 -12.414 1.00 . A A . 35 GLU O 1 1
2 2064 1 1 37 GLU OE1 O 78.824 6.521 -15.711 1.00 . A A . 35 GLU OE1 1 1
2 2065 1 1 37 GLU OE2 O 79.067 4.380 -15.716 1.00 . A A . 35 GLU OE2 1 1
2 2066 1 1 38 ILE C C 80.423 3.843 -9.853 1.00 . A A . 36 ILE C 1 1
2 2067 1 1 38 ILE CA C 81.802 4.494 -10.007 1.00 . A A . 36 ILE CA 1 1
2 2068 1 1 38 ILE CB C 82.339 4.941 -8.639 1.00 . A A . 36 ILE CB 1 1
2 2069 1 1 38 ILE CD1 C 84.717 4.818 -9.493 1.00 . A A . 36 ILE CD1 1 1
2 2070 1 1 38 ILE CG1 C 83.669 5.703 -8.802 1.00 . A A . 36 ILE CG1 1 1
2 2071 1 1 38 ILE CG2 C 82.557 3.713 -7.751 1.00 . A A . 36 ILE CG2 1 1
2 2072 1 1 38 ILE H H 81.176 6.509 -10.453 1.00 . A A . 36 ILE H 1 1
2 2073 1 1 38 ILE HA H 82.498 3.813 -10.473 1.00 . A A . 36 ILE HA 1 1
2 2074 1 1 38 ILE HB H 81.611 5.589 -8.171 1.00 . A A . 36 ILE HB 1 1
2 2075 1 1 38 ILE HD11 H 84.491 4.749 -10.547 1.00 . A A . 36 ILE HD11 1 1
2 2076 1 1 38 ILE HD12 H 84.699 3.831 -9.056 1.00 . A A . 36 ILE HD12 1 1
2 2077 1 1 38 ILE HD13 H 85.697 5.252 -9.363 1.00 . A A . 36 ILE HD13 1 1
2 2078 1 1 38 ILE HG12 H 83.502 6.588 -9.397 1.00 . A A . 36 ILE HG12 1 1
2 2079 1 1 38 ILE HG13 H 84.035 5.992 -7.828 1.00 . A A . 36 ILE HG13 1 1
2 2080 1 1 38 ILE HG21 H 82.768 2.854 -8.370 1.00 . A A . 36 ILE HG21 1 1
2 2081 1 1 38 ILE HG22 H 81.667 3.527 -7.168 1.00 . A A . 36 ILE HG22 1 1
2 2082 1 1 38 ILE HG23 H 83.391 3.892 -7.088 1.00 . A A . 36 ILE HG23 1 1
2 2083 1 1 38 ILE N N 81.675 5.748 -10.815 1.00 . A A . 36 ILE N 1 1
2 2084 1 1 38 ILE O O 79.433 4.527 -9.660 1.00 . A A . 36 ILE O 1 1
2 2085 1 1 39 THR C C 79.003 0.807 -8.753 1.00 . A A . 37 THR C 1 1
2 2086 1 1 39 THR CA C 79.020 1.847 -9.881 1.00 . A A . 37 THR CA 1 1
2 2087 1 1 39 THR CB C 78.873 1.162 -11.241 1.00 . A A . 37 THR CB 1 1
2 2088 1 1 39 THR CG2 C 77.504 0.483 -11.331 1.00 . A A . 37 THR CG2 1 1
2 2089 1 1 39 THR H H 81.168 2.002 -10.040 1.00 . A A . 37 THR H 1 1
2 2090 1 1 39 THR HA H 78.229 2.569 -9.746 1.00 . A A . 37 THR HA 1 1
2 2091 1 1 39 THR HB H 79.646 0.418 -11.355 1.00 . A A . 37 THR HB 1 1
2 2092 1 1 39 THR HG1 H 79.670 1.833 -12.883 1.00 . A A . 37 THR HG1 1 1
2 2093 1 1 39 THR HG21 H 77.603 -0.561 -11.072 1.00 . A A . 37 THR HG21 1 1
2 2094 1 1 39 THR HG22 H 77.126 0.568 -12.339 1.00 . A A . 37 THR HG22 1 1
2 2095 1 1 39 THR HG23 H 76.818 0.960 -10.647 1.00 . A A . 37 THR HG23 1 1
2 2096 1 1 39 THR N N 80.349 2.534 -9.939 1.00 . A A . 37 THR N 1 1
2 2097 1 1 39 THR O O 79.904 -0.002 -8.635 1.00 . A A . 37 THR O 1 1
2 2098 1 1 39 THR OG1 O 78.992 2.132 -12.272 1.00 . A A . 37 THR OG1 1 1
2 2099 1 1 40 ILE C C 76.517 -0.779 -6.700 1.00 . A A . 38 ILE C 1 1
2 2100 1 1 40 ILE CA C 77.907 -0.134 -6.775 1.00 . A A . 38 ILE CA 1 1
2 2101 1 1 40 ILE CB C 78.163 0.695 -5.506 1.00 . A A . 38 ILE CB 1 1
2 2102 1 1 40 ILE CD1 C 76.878 2.215 -3.985 1.00 . A A . 38 ILE CD1 1 1
2 2103 1 1 40 ILE CG1 C 77.168 1.862 -5.442 1.00 . A A . 38 ILE CG1 1 1
2 2104 1 1 40 ILE CG2 C 79.597 1.235 -5.506 1.00 . A A . 38 ILE CG2 1 1
2 2105 1 1 40 ILE H H 77.246 1.456 -8.084 1.00 . A A . 38 ILE H 1 1
2 2106 1 1 40 ILE HA H 78.659 -0.900 -6.877 1.00 . A A . 38 ILE HA 1 1
2 2107 1 1 40 ILE HB H 78.025 0.063 -4.640 1.00 . A A . 38 ILE HB 1 1
2 2108 1 1 40 ILE HD11 H 76.130 2.991 -3.949 1.00 . A A . 38 ILE HD11 1 1
2 2109 1 1 40 ILE HD12 H 77.783 2.562 -3.510 1.00 . A A . 38 ILE HD12 1 1
2 2110 1 1 40 ILE HD13 H 76.512 1.340 -3.471 1.00 . A A . 38 ILE HD13 1 1
2 2111 1 1 40 ILE HG12 H 77.589 2.721 -5.944 1.00 . A A . 38 ILE HG12 1 1
2 2112 1 1 40 ILE HG13 H 76.250 1.575 -5.929 1.00 . A A . 38 ILE HG13 1 1
2 2113 1 1 40 ILE HG21 H 80.225 0.582 -4.916 1.00 . A A . 38 ILE HG21 1 1
2 2114 1 1 40 ILE HG22 H 79.609 2.227 -5.078 1.00 . A A . 38 ILE HG22 1 1
2 2115 1 1 40 ILE HG23 H 79.970 1.275 -6.516 1.00 . A A . 38 ILE HG23 1 1
2 2116 1 1 40 ILE N N 77.978 0.821 -7.933 1.00 . A A . 38 ILE N 1 1
2 2117 1 1 40 ILE O O 75.605 -0.395 -7.407 1.00 . A A . 38 ILE O 1 1
2 2118 1 1 41 VAL C C 74.566 -2.532 -4.290 1.00 . A A . 39 VAL C 1 1
2 2119 1 1 41 VAL CA C 75.055 -2.489 -5.743 1.00 . A A . 39 VAL CA 1 1
2 2120 1 1 41 VAL CB C 75.339 -3.899 -6.268 1.00 . A A . 39 VAL CB 1 1
2 2121 1 1 41 VAL CG1 C 75.784 -3.810 -7.726 1.00 . A A . 39 VAL CG1 1 1
2 2122 1 1 41 VAL CG2 C 76.446 -4.558 -5.436 1.00 . A A . 39 VAL CG2 1 1
2 2123 1 1 41 VAL H H 77.099 -2.001 -5.246 1.00 . A A . 39 VAL H 1 1
2 2124 1 1 41 VAL HA H 74.315 -2.010 -6.364 1.00 . A A . 39 VAL HA 1 1
2 2125 1 1 41 VAL HB H 74.437 -4.492 -6.205 1.00 . A A . 39 VAL HB 1 1
2 2126 1 1 41 VAL HG11 H 76.491 -3.003 -7.838 1.00 . A A . 39 VAL HG11 1 1
2 2127 1 1 41 VAL HG12 H 74.924 -3.623 -8.354 1.00 . A A . 39 VAL HG12 1 1
2 2128 1 1 41 VAL HG13 H 76.248 -4.740 -8.019 1.00 . A A . 39 VAL HG13 1 1
2 2129 1 1 41 VAL HG21 H 76.213 -4.463 -4.386 1.00 . A A . 39 VAL HG21 1 1
2 2130 1 1 41 VAL HG22 H 77.388 -4.072 -5.642 1.00 . A A . 39 VAL HG22 1 1
2 2131 1 1 41 VAL HG23 H 76.517 -5.604 -5.696 1.00 . A A . 39 VAL HG23 1 1
2 2132 1 1 41 VAL N N 76.357 -1.753 -5.838 1.00 . A A . 39 VAL N 1 1
2 2133 1 1 41 VAL O O 75.316 -2.287 -3.368 1.00 . A A . 39 VAL O 1 1
2 2134 1 1 42 ARG C C 72.859 -1.387 -2.120 1.00 . A A . 40 ARG C 1 1
2 2135 1 1 42 ARG CA C 72.694 -2.789 -2.713 1.00 . A A . 40 ARG CA 1 1
2 2136 1 1 42 ARG CB C 73.432 -3.838 -1.863 1.00 . A A . 40 ARG CB 1 1
2 2137 1 1 42 ARG CD C 71.879 -5.688 -2.520 1.00 . A A . 40 ARG CD 1 1
2 2138 1 1 42 ARG CG C 73.335 -5.213 -2.532 1.00 . A A . 40 ARG CG 1 1
2 2139 1 1 42 ARG CZ C 70.942 -7.941 -2.877 1.00 . A A . 40 ARG CZ 1 1
2 2140 1 1 42 ARG H H 72.747 -3.111 -4.850 1.00 . A A . 40 ARG H 1 1
2 2141 1 1 42 ARG HA H 71.646 -3.040 -2.768 1.00 . A A . 40 ARG HA 1 1
2 2142 1 1 42 ARG HB2 H 74.469 -3.559 -1.760 1.00 . A A . 40 ARG HB2 1 1
2 2143 1 1 42 ARG HB3 H 72.978 -3.886 -0.885 1.00 . A A . 40 ARG HB3 1 1
2 2144 1 1 42 ARG HD2 H 71.501 -5.709 -1.506 1.00 . A A . 40 ARG HD2 1 1
2 2145 1 1 42 ARG HD3 H 71.270 -5.047 -3.136 1.00 . A A . 40 ARG HD3 1 1
2 2146 1 1 42 ARG HE H 72.676 -7.339 -3.651 1.00 . A A . 40 ARG HE 1 1
2 2147 1 1 42 ARG HG2 H 73.682 -5.141 -3.552 1.00 . A A . 40 ARG HG2 1 1
2 2148 1 1 42 ARG HG3 H 73.946 -5.920 -1.992 1.00 . A A . 40 ARG HG3 1 1
2 2149 1 1 42 ARG HH11 H 69.801 -6.739 -1.728 1.00 . A A . 40 ARG HH11 1 1
2 2150 1 1 42 ARG HH12 H 69.177 -8.327 -2.000 1.00 . A A . 40 ARG HH12 1 1
2 2151 1 1 42 ARG HH21 H 71.818 -9.373 -3.967 1.00 . A A . 40 ARG HH21 1 1
2 2152 1 1 42 ARG HH22 H 70.300 -9.800 -3.250 1.00 . A A . 40 ARG HH22 1 1
2 2153 1 1 42 ARG N N 73.303 -2.841 -4.089 1.00 . A A . 40 ARG N 1 1
2 2154 1 1 42 ARG NE N 71.914 -7.071 -3.096 1.00 . A A . 40 ARG NE 1 1
2 2155 1 1 42 ARG NH1 N 69.891 -7.642 -2.143 1.00 . A A . 40 ARG NH1 1 1
2 2156 1 1 42 ARG NH2 N 71.027 -9.131 -3.406 1.00 . A A . 40 ARG NH2 1 1
2 2157 1 1 42 ARG O O 73.554 -1.189 -1.141 1.00 . A A . 40 ARG O 1 1
2 2158 1 1 43 ALA C C 71.877 1.286 -0.916 1.00 . A A . 41 ALA C 1 1
2 2159 1 1 43 ALA CA C 72.434 1.008 -2.316 1.00 . A A . 41 ALA CA 1 1
2 2160 1 1 43 ALA CB C 71.675 1.836 -3.356 1.00 . A A . 41 ALA CB 1 1
2 2161 1 1 43 ALA H H 71.590 -0.632 -3.445 1.00 . A A . 41 ALA H 1 1
2 2162 1 1 43 ALA HA H 73.484 1.252 -2.360 1.00 . A A . 41 ALA HA 1 1
2 2163 1 1 43 ALA HB1 H 70.613 1.745 -3.183 1.00 . A A . 41 ALA HB1 1 1
2 2164 1 1 43 ALA HB2 H 71.911 1.475 -4.346 1.00 . A A . 41 ALA HB2 1 1
2 2165 1 1 43 ALA HB3 H 71.965 2.873 -3.272 1.00 . A A . 41 ALA HB3 1 1
2 2166 1 1 43 ALA N N 72.217 -0.418 -2.720 1.00 . A A . 41 ALA N 1 1
2 2167 1 1 43 ALA O O 70.714 1.050 -0.634 1.00 . A A . 41 ALA O 1 1
2 2168 1 1 44 PHE C C 72.467 3.846 1.298 1.00 . A A . 42 PHE C 1 1
2 2169 1 1 44 PHE CA C 72.204 2.339 1.254 1.00 . A A . 42 PHE CA 1 1
2 2170 1 1 44 PHE CB C 73.003 1.616 2.343 1.00 . A A . 42 PHE CB 1 1
2 2171 1 1 44 PHE CD1 C 72.488 -0.884 2.077 1.00 . A A . 42 PHE CD1 1 1
2 2172 1 1 44 PHE CD2 C 71.617 0.338 4.059 1.00 . A A . 42 PHE CD2 1 1
2 2173 1 1 44 PHE CE1 C 71.875 -2.091 2.554 1.00 . A A . 42 PHE CE1 1 1
2 2174 1 1 44 PHE CE2 C 71.006 -0.869 4.534 1.00 . A A . 42 PHE CE2 1 1
2 2175 1 1 44 PHE CG C 72.359 0.334 2.830 1.00 . A A . 42 PHE CG 1 1
2 2176 1 1 44 PHE CZ C 71.134 -2.083 3.781 1.00 . A A . 42 PHE CZ 1 1
2 2177 1 1 44 PHE H H 73.669 1.809 -0.233 1.00 . A A . 42 PHE H 1 1
2 2178 1 1 44 PHE HA H 71.151 2.133 1.369 1.00 . A A . 42 PHE HA 1 1
2 2179 1 1 44 PHE HB2 H 73.980 1.378 1.952 1.00 . A A . 42 PHE HB2 1 1
2 2180 1 1 44 PHE HB3 H 73.123 2.286 3.182 1.00 . A A . 42 PHE HB3 1 1
2 2181 1 1 44 PHE HD1 H 73.045 -0.895 1.154 1.00 . A A . 42 PHE HD1 1 1
2 2182 1 1 44 PHE HD2 H 71.519 1.252 4.626 1.00 . A A . 42 PHE HD2 1 1
2 2183 1 1 44 PHE HE1 H 71.972 -3.005 1.987 1.00 . A A . 42 PHE HE1 1 1
2 2184 1 1 44 PHE HE2 H 70.449 -0.864 5.459 1.00 . A A . 42 PHE HE2 1 1
2 2185 1 1 44 PHE HZ H 70.674 -2.992 4.140 1.00 . A A . 42 PHE HZ 1 1
2 2186 1 1 44 PHE N N 72.706 1.790 -0.039 1.00 . A A . 42 PHE N 1 1
2 2187 1 1 44 PHE O O 73.544 4.296 0.965 1.00 . A A . 42 PHE O 1 1
2 2188 1 1 45 ARG C C 71.149 6.710 2.996 1.00 . A A . 43 ARG C 1 1
2 2189 1 1 45 ARG CA C 71.655 6.111 1.683 1.00 . A A . 43 ARG CA 1 1
2 2190 1 1 45 ARG CB C 70.799 6.581 0.505 1.00 . A A . 43 ARG CB 1 1
2 2191 1 1 45 ARG CD C 70.437 8.430 -1.136 1.00 . A A . 43 ARG CD 1 1
2 2192 1 1 45 ARG CG C 71.140 8.034 0.166 1.00 . A A . 43 ARG CG 1 1
2 2193 1 1 45 ARG CZ C 68.546 9.724 -0.225 1.00 . A A . 43 ARG CZ 1 1
2 2194 1 1 45 ARG H H 70.659 4.230 2.027 1.00 . A A . 43 ARG H 1 1
2 2195 1 1 45 ARG HA H 72.687 6.377 1.519 1.00 . A A . 43 ARG HA 1 1
2 2196 1 1 45 ARG HB2 H 70.995 5.955 -0.354 1.00 . A A . 43 ARG HB2 1 1
2 2197 1 1 45 ARG HB3 H 69.754 6.511 0.769 1.00 . A A . 43 ARG HB3 1 1
2 2198 1 1 45 ARG HD2 H 70.847 9.353 -1.520 1.00 . A A . 43 ARG HD2 1 1
2 2199 1 1 45 ARG HD3 H 70.534 7.643 -1.867 1.00 . A A . 43 ARG HD3 1 1
2 2200 1 1 45 ARG HE H 68.371 7.869 -0.927 1.00 . A A . 43 ARG HE 1 1
2 2201 1 1 45 ARG HG2 H 70.807 8.678 0.967 1.00 . A A . 43 ARG HG2 1 1
2 2202 1 1 45 ARG HG3 H 72.207 8.134 0.041 1.00 . A A . 43 ARG HG3 1 1
2 2203 1 1 45 ARG HH11 H 70.311 10.698 -0.174 1.00 . A A . 43 ARG HH11 1 1
2 2204 1 1 45 ARG HH12 H 68.956 11.575 0.438 1.00 . A A . 43 ARG HH12 1 1
2 2205 1 1 45 ARG HH21 H 66.663 9.052 -0.119 1.00 . A A . 43 ARG HH21 1 1
2 2206 1 1 45 ARG HH22 H 66.919 10.659 0.473 1.00 . A A . 43 ARG HH22 1 1
2 2207 1 1 45 ARG N N 71.494 4.624 1.705 1.00 . A A . 43 ARG N 1 1
2 2208 1 1 45 ARG NE N 68.997 8.604 -0.763 1.00 . A A . 43 ARG NE 1 1
2 2209 1 1 45 ARG NH1 N 69.336 10.744 0.032 1.00 . A A . 43 ARG NH1 1 1
2 2210 1 1 45 ARG NH2 N 67.277 9.819 0.066 1.00 . A A . 43 ARG NH2 1 1
2 2211 1 1 45 ARG O O 70.177 6.251 3.561 1.00 . A A . 43 ARG O 1 1
2 2212 1 1 46 ASN C C 71.291 7.304 5.909 1.00 . A A . 44 ASN C 1 1
2 2213 1 1 46 ASN CA C 71.397 8.360 4.797 1.00 . A A . 44 ASN CA 1 1
2 2214 1 1 46 ASN CB C 70.028 9.001 4.540 1.00 . A A . 44 ASN CB 1 1
2 2215 1 1 46 ASN CG C 70.137 10.029 3.410 1.00 . A A . 44 ASN CG 1 1
2 2216 1 1 46 ASN H H 72.583 8.091 3.004 1.00 . A A . 44 ASN H 1 1
2 2217 1 1 46 ASN HA H 72.107 9.122 5.080 1.00 . A A . 44 ASN HA 1 1
2 2218 1 1 46 ASN HB2 H 69.320 8.234 4.261 1.00 . A A . 44 ASN HB2 1 1
2 2219 1 1 46 ASN HB3 H 69.687 9.493 5.439 1.00 . A A . 44 ASN HB3 1 1
2 2220 1 1 46 ASN HD21 H 71.818 10.832 4.101 1.00 . A A . 44 ASN HD21 1 1
2 2221 1 1 46 ASN HD22 H 71.216 11.524 2.673 1.00 . A A . 44 ASN HD22 1 1
2 2222 1 1 46 ASN N N 71.810 7.732 3.493 1.00 . A A . 44 ASN N 1 1
2 2223 1 1 46 ASN ND2 N 71.141 10.864 3.394 1.00 . A A . 44 ASN ND2 1 1
2 2224 1 1 46 ASN O O 70.402 7.355 6.739 1.00 . A A . 44 ASN O 1 1
2 2225 1 1 46 ASN OD1 O 69.298 10.073 2.534 1.00 . A A . 44 ASN OD1 1 1
2 2226 1 1 47 GLY C C 70.913 4.523 7.040 1.00 . A A . 45 GLY C 1 1
2 2227 1 1 47 GLY CA C 72.214 5.339 7.023 1.00 . A A . 45 GLY CA 1 1
2 2228 1 1 47 GLY H H 72.866 6.314 5.215 1.00 . A A . 45 GLY H 1 1
2 2229 1 1 47 GLY HA2 H 73.047 4.669 6.861 1.00 . A A . 45 GLY HA2 1 1
2 2230 1 1 47 GLY HA3 H 72.344 5.837 7.971 1.00 . A A . 45 GLY HA3 1 1
2 2231 1 1 47 GLY N N 72.192 6.354 5.924 1.00 . A A . 45 GLY N 1 1
2 2232 1 1 47 GLY O O 70.556 3.949 8.053 1.00 . A A . 45 GLY O 1 1
2 2233 1 1 48 VAL C C 68.890 2.954 4.465 1.00 . A A . 46 VAL C 1 1
2 2234 1 1 48 VAL CA C 68.984 3.605 5.862 1.00 . A A . 46 VAL CA 1 1
2 2235 1 1 48 VAL CB C 67.814 4.564 6.130 1.00 . A A . 46 VAL CB 1 1
2 2236 1 1 48 VAL CG1 C 66.469 3.856 5.922 1.00 . A A . 46 VAL CG1 1 1
2 2237 1 1 48 VAL CG2 C 67.899 5.044 7.578 1.00 . A A . 46 VAL CG2 1 1
2 2238 1 1 48 VAL H H 70.473 4.989 5.153 1.00 . A A . 46 VAL H 1 1
2 2239 1 1 48 VAL HA H 69.023 2.848 6.627 1.00 . A A . 46 VAL HA 1 1
2 2240 1 1 48 VAL HB H 67.883 5.412 5.465 1.00 . A A . 46 VAL HB 1 1
2 2241 1 1 48 VAL HG11 H 66.459 3.382 4.951 1.00 . A A . 46 VAL HG11 1 1
2 2242 1 1 48 VAL HG12 H 65.669 4.579 5.978 1.00 . A A . 46 VAL HG12 1 1
2 2243 1 1 48 VAL HG13 H 66.334 3.108 6.689 1.00 . A A . 46 VAL HG13 1 1
2 2244 1 1 48 VAL HG21 H 68.010 4.188 8.229 1.00 . A A . 46 VAL HG21 1 1
2 2245 1 1 48 VAL HG22 H 66.997 5.578 7.835 1.00 . A A . 46 VAL HG22 1 1
2 2246 1 1 48 VAL HG23 H 68.751 5.697 7.692 1.00 . A A . 46 VAL HG23 1 1
2 2247 1 1 48 VAL N N 70.204 4.466 5.935 1.00 . A A . 46 VAL N 1 1
2 2248 1 1 48 VAL O O 69.367 3.517 3.502 1.00 . A A . 46 VAL O 1 1
2 2249 1 1 49 PRO C C 67.359 1.768 2.087 1.00 . A A . 47 PRO C 1 1
2 2250 1 1 49 PRO CA C 68.249 1.042 3.100 1.00 . A A . 47 PRO CA 1 1
2 2251 1 1 49 PRO CB C 67.657 -0.327 3.461 1.00 . A A . 47 PRO CB 1 1
2 2252 1 1 49 PRO CD C 67.565 1.050 5.444 1.00 . A A . 47 PRO CD 1 1
2 2253 1 1 49 PRO CG C 67.589 -0.370 4.958 1.00 . A A . 47 PRO CG 1 1
2 2254 1 1 49 PRO HA H 69.247 0.921 2.711 1.00 . A A . 47 PRO HA 1 1
2 2255 1 1 49 PRO HB2 H 66.667 -0.429 3.039 1.00 . A A . 47 PRO HB2 1 1
2 2256 1 1 49 PRO HB3 H 68.299 -1.116 3.101 1.00 . A A . 47 PRO HB3 1 1
2 2257 1 1 49 PRO HD2 H 66.545 1.398 5.534 1.00 . A A . 47 PRO HD2 1 1
2 2258 1 1 49 PRO HD3 H 68.085 1.143 6.384 1.00 . A A . 47 PRO HD3 1 1
2 2259 1 1 49 PRO HG2 H 66.690 -0.884 5.270 1.00 . A A . 47 PRO HG2 1 1
2 2260 1 1 49 PRO HG3 H 68.457 -0.875 5.353 1.00 . A A . 47 PRO HG3 1 1
2 2261 1 1 49 PRO N N 68.277 1.784 4.387 1.00 . A A . 47 PRO N 1 1
2 2262 1 1 49 PRO O O 66.305 2.272 2.430 1.00 . A A . 47 PRO O 1 1
2 2263 1 1 50 LEU C C 65.818 1.446 -0.637 1.00 . A A . 48 LEU C 1 1
2 2264 1 1 50 LEU CA C 66.911 2.433 -0.216 1.00 . A A . 48 LEU CA 1 1
2 2265 1 1 50 LEU CB C 67.854 2.738 -1.382 1.00 . A A . 48 LEU CB 1 1
2 2266 1 1 50 LEU CD1 C 69.947 3.969 -2.049 1.00 . A A . 48 LEU CD1 1 1
2 2267 1 1 50 LEU CD2 C 68.215 5.095 -0.616 1.00 . A A . 48 LEU CD2 1 1
2 2268 1 1 50 LEU CG C 68.906 3.761 -0.935 1.00 . A A . 48 LEU CG 1 1
2 2269 1 1 50 LEU H H 68.662 1.468 0.605 1.00 . A A . 48 LEU H 1 1
2 2270 1 1 50 LEU HA H 66.469 3.348 0.145 1.00 . A A . 48 LEU HA 1 1
2 2271 1 1 50 LEU HB2 H 68.345 1.828 -1.695 1.00 . A A . 48 LEU HB2 1 1
2 2272 1 1 50 LEU HB3 H 67.288 3.144 -2.207 1.00 . A A . 48 LEU HB3 1 1
2 2273 1 1 50 LEU HD11 H 69.625 3.467 -2.951 1.00 . A A . 48 LEU HD11 1 1
2 2274 1 1 50 LEU HD12 H 70.894 3.560 -1.731 1.00 . A A . 48 LEU HD12 1 1
2 2275 1 1 50 LEU HD13 H 70.066 5.025 -2.250 1.00 . A A . 48 LEU HD13 1 1
2 2276 1 1 50 LEU HD21 H 68.024 5.157 0.445 1.00 . A A . 48 LEU HD21 1 1
2 2277 1 1 50 LEU HD22 H 67.280 5.155 -1.154 1.00 . A A . 48 LEU HD22 1 1
2 2278 1 1 50 LEU HD23 H 68.854 5.912 -0.914 1.00 . A A . 48 LEU HD23 1 1
2 2279 1 1 50 LEU HG H 69.403 3.394 -0.048 1.00 . A A . 48 LEU HG 1 1
2 2280 1 1 50 LEU N N 67.776 1.825 0.843 1.00 . A A . 48 LEU N 1 1
2 2281 1 1 50 LEU O O 65.987 0.244 -0.543 1.00 . A A . 48 LEU O 1 1
2 2282 1 1 51 ARG C C 63.935 -0.033 -2.421 1.00 . A A . 49 ARG C 1 1
2 2283 1 1 51 ARG CA C 63.534 1.056 -1.419 1.00 . A A . 49 ARG CA 1 1
2 2284 1 1 51 ARG CB C 62.473 1.975 -2.032 1.00 . A A . 49 ARG CB 1 1
2 2285 1 1 51 ARG CD C 60.874 3.839 -1.563 1.00 . A A . 49 ARG CD 1 1
2 2286 1 1 51 ARG CG C 62.010 2.990 -0.984 1.00 . A A . 49 ARG CG 1 1
2 2287 1 1 51 ARG CZ C 60.037 6.050 -0.864 1.00 . A A . 49 ARG CZ 1 1
2 2288 1 1 51 ARG H H 64.626 2.917 -1.241 1.00 . A A . 49 ARG H 1 1
2 2289 1 1 51 ARG HA H 63.150 0.608 -0.516 1.00 . A A . 49 ARG HA 1 1
2 2290 1 1 51 ARG HB2 H 62.895 2.497 -2.878 1.00 . A A . 49 ARG HB2 1 1
2 2291 1 1 51 ARG HB3 H 61.629 1.385 -2.356 1.00 . A A . 49 ARG HB3 1 1
2 2292 1 1 51 ARG HD2 H 61.175 4.271 -2.507 1.00 . A A . 49 ARG HD2 1 1
2 2293 1 1 51 ARG HD3 H 59.984 3.242 -1.687 1.00 . A A . 49 ARG HD3 1 1
2 2294 1 1 51 ARG HE H 60.923 4.770 0.379 1.00 . A A . 49 ARG HE 1 1
2 2295 1 1 51 ARG HG2 H 61.658 2.466 -0.107 1.00 . A A . 49 ARG HG2 1 1
2 2296 1 1 51 ARG HG3 H 62.835 3.631 -0.715 1.00 . A A . 49 ARG HG3 1 1
2 2297 1 1 51 ARG HH11 H 59.746 5.630 -2.815 1.00 . A A . 49 ARG HH11 1 1
2 2298 1 1 51 ARG HH12 H 59.174 7.174 -2.288 1.00 . A A . 49 ARG HH12 1 1
2 2299 1 1 51 ARG HH21 H 60.164 6.773 0.998 1.00 . A A . 49 ARG HH21 1 1
2 2300 1 1 51 ARG HH22 H 59.406 7.815 -0.159 1.00 . A A . 49 ARG HH22 1 1
2 2301 1 1 51 ARG N N 64.699 1.949 -1.102 1.00 . A A . 49 ARG N 1 1
2 2302 1 1 51 ARG NE N 60.633 4.913 -0.547 1.00 . A A . 49 ARG NE 1 1
2 2303 1 1 51 ARG NH1 N 59.620 6.302 -2.086 1.00 . A A . 49 ARG NH1 1 1
2 2304 1 1 51 ARG NH2 N 59.855 6.950 0.064 1.00 . A A . 49 ARG NH2 1 1
2 2305 1 1 51 ARG O O 63.468 -1.155 -2.343 1.00 . A A . 49 ARG O 1 1
2 2306 1 1 52 LYS C C 66.567 -1.358 -3.898 1.00 . A A . 50 LYS C 1 1
2 2307 1 1 52 LYS CA C 65.248 -0.727 -4.352 1.00 . A A . 50 LYS CA 1 1
2 2308 1 1 52 LYS CB C 65.446 0.049 -5.654 1.00 . A A . 50 LYS CB 1 1
2 2309 1 1 52 LYS CD C 64.277 1.274 -7.491 1.00 . A A . 50 LYS CD 1 1
2 2310 1 1 52 LYS CE C 62.961 1.933 -7.911 1.00 . A A . 50 LYS CE 1 1
2 2311 1 1 52 LYS CG C 64.101 0.605 -6.127 1.00 . A A . 50 LYS CG 1 1
2 2312 1 1 52 LYS H H 65.143 1.206 -3.402 1.00 . A A . 50 LYS H 1 1
2 2313 1 1 52 LYS HA H 64.493 -1.486 -4.485 1.00 . A A . 50 LYS HA 1 1
2 2314 1 1 52 LYS HB2 H 66.134 0.865 -5.485 1.00 . A A . 50 LYS HB2 1 1
2 2315 1 1 52 LYS HB3 H 65.845 -0.610 -6.409 1.00 . A A . 50 LYS HB3 1 1
2 2316 1 1 52 LYS HD2 H 65.052 2.024 -7.427 1.00 . A A . 50 LYS HD2 1 1
2 2317 1 1 52 LYS HD3 H 64.554 0.531 -8.223 1.00 . A A . 50 LYS HD3 1 1
2 2318 1 1 52 LYS HE2 H 62.925 2.045 -8.986 1.00 . A A . 50 LYS HE2 1 1
2 2319 1 1 52 LYS HE3 H 62.121 1.352 -7.563 1.00 . A A . 50 LYS HE3 1 1
2 2320 1 1 52 LYS HG2 H 63.387 -0.202 -6.209 1.00 . A A . 50 LYS HG2 1 1
2 2321 1 1 52 LYS HG3 H 63.742 1.333 -5.415 1.00 . A A . 50 LYS HG3 1 1
2 2322 1 1 52 LYS HZ1 H 62.930 3.140 -6.216 1.00 . A A . 50 LYS HZ1 1 1
2 2323 1 1 52 LYS HZ2 H 62.144 3.815 -7.559 1.00 . A A . 50 LYS HZ2 1 1
2 2324 1 1 52 LYS HZ3 H 63.842 3.774 -7.502 1.00 . A A . 50 LYS HZ3 1 1
2 2325 1 1 52 LYS N N 64.795 0.291 -3.356 1.00 . A A . 50 LYS N 1 1
2 2326 1 1 52 LYS NZ N 62.970 3.266 -7.247 1.00 . A A . 50 LYS NZ 1 1
2 2327 1 1 52 LYS O O 67.636 -0.853 -4.189 1.00 . A A . 50 LYS O 1 1
2 2328 1 1 53 GLN C C 68.567 -3.612 -3.920 1.00 . A A . 51 GLN C 1 1
2 2329 1 1 53 GLN CA C 67.741 -3.142 -2.721 1.00 . A A . 51 GLN CA 1 1
2 2330 1 1 53 GLN CB C 67.266 -4.342 -1.897 1.00 . A A . 51 GLN CB 1 1
2 2331 1 1 53 GLN CD C 66.005 -5.045 0.148 1.00 . A A . 51 GLN CD 1 1
2 2332 1 1 53 GLN CG C 66.524 -3.847 -0.653 1.00 . A A . 51 GLN CG 1 1
2 2333 1 1 53 GLN H H 65.615 -2.832 -2.965 1.00 . A A . 51 GLN H 1 1
2 2334 1 1 53 GLN HA H 68.323 -2.478 -2.101 1.00 . A A . 51 GLN HA 1 1
2 2335 1 1 53 GLN HB2 H 66.603 -4.949 -2.496 1.00 . A A . 51 GLN HB2 1 1
2 2336 1 1 53 GLN HB3 H 68.119 -4.931 -1.594 1.00 . A A . 51 GLN HB3 1 1
2 2337 1 1 53 GLN HE21 H 65.879 -4.029 1.850 1.00 . A A . 51 GLN HE21 1 1
2 2338 1 1 53 GLN HE22 H 65.410 -5.658 1.940 1.00 . A A . 51 GLN HE22 1 1
2 2339 1 1 53 GLN HG2 H 67.199 -3.268 -0.039 1.00 . A A . 51 GLN HG2 1 1
2 2340 1 1 53 GLN HG3 H 65.691 -3.230 -0.953 1.00 . A A . 51 GLN HG3 1 1
2 2341 1 1 53 GLN N N 66.493 -2.458 -3.189 1.00 . A A . 51 GLN N 1 1
2 2342 1 1 53 GLN NE2 N 65.743 -4.898 1.418 1.00 . A A . 51 GLN NE2 1 1
2 2343 1 1 53 GLN O O 69.783 -3.555 -3.905 1.00 . A A . 51 GLN O 1 1
2 2344 1 1 53 GLN OE1 O 65.836 -6.124 -0.385 1.00 . A A . 51 GLN OE1 1 1
2 2345 1 1 54 ASN C C 68.979 -3.475 -7.150 1.00 . A A . 52 ASN C 1 1
2 2346 1 1 54 ASN CA C 68.650 -4.597 -6.149 1.00 . A A . 52 ASN CA 1 1
2 2347 1 1 54 ASN CB C 67.699 -5.613 -6.783 1.00 . A A . 52 ASN CB 1 1
2 2348 1 1 54 ASN CG C 67.432 -6.755 -5.798 1.00 . A A . 52 ASN CG 1 1
2 2349 1 1 54 ASN H H 66.933 -4.079 -4.952 1.00 . A A . 52 ASN H 1 1
2 2350 1 1 54 ASN HA H 69.555 -5.095 -5.838 1.00 . A A . 52 ASN HA 1 1
2 2351 1 1 54 ASN HB2 H 66.767 -5.126 -7.031 1.00 . A A . 52 ASN HB2 1 1
2 2352 1 1 54 ASN HB3 H 68.146 -6.013 -7.681 1.00 . A A . 52 ASN HB3 1 1
2 2353 1 1 54 ASN HD21 H 65.718 -7.279 -6.654 1.00 . A A . 52 ASN HD21 1 1
2 2354 1 1 54 ASN HD22 H 66.169 -8.206 -5.305 1.00 . A A . 52 ASN HD22 1 1
2 2355 1 1 54 ASN N N 67.913 -4.075 -4.957 1.00 . A A . 52 ASN N 1 1
2 2356 1 1 54 ASN ND2 N 66.350 -7.473 -5.930 1.00 . A A . 52 ASN ND2 1 1
2 2357 1 1 54 ASN O O 69.546 -3.733 -8.197 1.00 . A A . 52 ASN O 1 1
2 2358 1 1 54 ASN OD1 O 68.214 -6.997 -4.900 1.00 . A A . 52 ASN OD1 1 1
2 2359 1 1 55 ALA C C 70.412 -0.762 -7.759 1.00 . A A . 53 ALA C 1 1
2 2360 1 1 55 ALA CA C 68.924 -1.121 -7.802 1.00 . A A . 53 ALA CA 1 1
2 2361 1 1 55 ALA CB C 68.076 0.058 -7.318 1.00 . A A . 53 ALA CB 1 1
2 2362 1 1 55 ALA H H 68.188 -2.045 -5.998 1.00 . A A . 53 ALA H 1 1
2 2363 1 1 55 ALA HA H 68.633 -1.397 -8.803 1.00 . A A . 53 ALA HA 1 1
2 2364 1 1 55 ALA HB1 H 68.580 0.984 -7.551 1.00 . A A . 53 ALA HB1 1 1
2 2365 1 1 55 ALA HB2 H 67.933 -0.016 -6.250 1.00 . A A . 53 ALA HB2 1 1
2 2366 1 1 55 ALA HB3 H 67.115 0.036 -7.812 1.00 . A A . 53 ALA HB3 1 1
2 2367 1 1 55 ALA N N 68.634 -2.238 -6.847 1.00 . A A . 53 ALA N 1 1
2 2368 1 1 55 ALA O O 71.003 -0.664 -6.699 1.00 . A A . 53 ALA O 1 1
2 2369 1 1 56 GLU C C 72.604 1.352 -8.893 1.00 . A A . 54 GLU C 1 1
2 2370 1 1 56 GLU CA C 72.458 -0.178 -8.947 1.00 . A A . 54 GLU CA 1 1
2 2371 1 1 56 GLU CB C 73.002 -0.754 -10.272 1.00 . A A . 54 GLU CB 1 1
2 2372 1 1 56 GLU CD C 72.920 -0.676 -12.774 1.00 . A A . 54 GLU CD 1 1
2 2373 1 1 56 GLU CG C 72.375 -0.051 -11.489 1.00 . A A . 54 GLU CG 1 1
2 2374 1 1 56 GLU H H 70.514 -0.678 -9.739 1.00 . A A . 54 GLU H 1 1
2 2375 1 1 56 GLU HA H 72.983 -0.629 -8.118 1.00 . A A . 54 GLU HA 1 1
2 2376 1 1 56 GLU HB2 H 74.073 -0.622 -10.301 1.00 . A A . 54 GLU HB2 1 1
2 2377 1 1 56 GLU HB3 H 72.774 -1.809 -10.317 1.00 . A A . 54 GLU HB3 1 1
2 2378 1 1 56 GLU HG2 H 71.303 -0.163 -11.463 1.00 . A A . 54 GLU HG2 1 1
2 2379 1 1 56 GLU HG3 H 72.628 0.999 -11.467 1.00 . A A . 54 GLU HG3 1 1
2 2380 1 1 56 GLU N N 71.014 -0.566 -8.906 1.00 . A A . 54 GLU N 1 1
2 2381 1 1 56 GLU O O 71.829 2.077 -9.489 1.00 . A A . 54 GLU O 1 1
2 2382 1 1 56 GLU OE1 O 74.085 -0.461 -13.066 1.00 . A A . 54 GLU OE1 1 1
2 2383 1 1 56 GLU OE2 O 72.164 -1.360 -13.443 1.00 . A A . 54 GLU OE2 1 1
2 2384 1 1 57 VAL C C 75.049 3.651 -9.006 1.00 . A A . 55 VAL C 1 1
2 2385 1 1 57 VAL CA C 73.842 3.312 -8.133 1.00 . A A . 55 VAL CA 1 1
2 2386 1 1 57 VAL CB C 74.148 3.623 -6.660 1.00 . A A . 55 VAL CB 1 1
2 2387 1 1 57 VAL CG1 C 74.418 5.123 -6.485 1.00 . A A . 55 VAL CG1 1 1
2 2388 1 1 57 VAL CG2 C 72.953 3.225 -5.789 1.00 . A A . 55 VAL CG2 1 1
2 2389 1 1 57 VAL H H 74.169 1.227 -7.677 1.00 . A A . 55 VAL H 1 1
2 2390 1 1 57 VAL HA H 72.968 3.858 -8.453 1.00 . A A . 55 VAL HA 1 1
2 2391 1 1 57 VAL HB H 75.020 3.065 -6.354 1.00 . A A . 55 VAL HB 1 1
2 2392 1 1 57 VAL HG11 H 75.137 5.448 -7.222 1.00 . A A . 55 VAL HG11 1 1
2 2393 1 1 57 VAL HG12 H 74.812 5.308 -5.494 1.00 . A A . 55 VAL HG12 1 1
2 2394 1 1 57 VAL HG13 H 73.497 5.672 -6.613 1.00 . A A . 55 VAL HG13 1 1
2 2395 1 1 57 VAL HG21 H 72.172 3.964 -5.890 1.00 . A A . 55 VAL HG21 1 1
2 2396 1 1 57 VAL HG22 H 73.264 3.169 -4.757 1.00 . A A . 55 VAL HG22 1 1
2 2397 1 1 57 VAL HG23 H 72.581 2.262 -6.105 1.00 . A A . 55 VAL HG23 1 1
2 2398 1 1 57 VAL N N 73.591 1.837 -8.181 1.00 . A A . 55 VAL N 1 1
2 2399 1 1 57 VAL O O 76.118 3.097 -8.827 1.00 . A A . 55 VAL O 1 1
2 2400 1 1 58 VAL C C 76.221 6.495 -10.672 1.00 . A A . 56 VAL C 1 1
2 2401 1 1 58 VAL CA C 76.052 4.982 -10.778 1.00 . A A . 56 VAL CA 1 1
2 2402 1 1 58 VAL CB C 75.734 4.574 -12.219 1.00 . A A . 56 VAL CB 1 1
2 2403 1 1 58 VAL CG1 C 76.955 4.873 -13.087 1.00 . A A . 56 VAL CG1 1 1
2 2404 1 1 58 VAL CG2 C 75.425 3.074 -12.290 1.00 . A A . 56 VAL CG2 1 1
2 2405 1 1 58 VAL H H 74.004 4.945 -10.096 1.00 . A A . 56 VAL H 1 1
2 2406 1 1 58 VAL HA H 76.950 4.485 -10.445 1.00 . A A . 56 VAL HA 1 1
2 2407 1 1 58 VAL HB H 74.887 5.141 -12.578 1.00 . A A . 56 VAL HB 1 1
2 2408 1 1 58 VAL HG11 H 76.899 5.887 -13.452 1.00 . A A . 56 VAL HG11 1 1
2 2409 1 1 58 VAL HG12 H 76.980 4.189 -13.922 1.00 . A A . 56 VAL HG12 1 1
2 2410 1 1 58 VAL HG13 H 77.852 4.752 -12.494 1.00 . A A . 56 VAL HG13 1 1
2 2411 1 1 58 VAL HG21 H 75.529 2.732 -13.310 1.00 . A A . 56 VAL HG21 1 1
2 2412 1 1 58 VAL HG22 H 74.414 2.898 -11.953 1.00 . A A . 56 VAL HG22 1 1
2 2413 1 1 58 VAL HG23 H 76.114 2.534 -11.658 1.00 . A A . 56 VAL HG23 1 1
2 2414 1 1 58 VAL N N 74.887 4.550 -9.945 1.00 . A A . 56 VAL N 1 1
2 2415 1 1 58 VAL O O 75.390 7.256 -11.135 1.00 . A A . 56 VAL O 1 1
2 2416 1 1 59 LEU C C 78.836 8.859 -10.303 1.00 . A A . 57 LEU C 1 1
2 2417 1 1 59 LEU CA C 77.472 8.384 -9.796 1.00 . A A . 57 LEU CA 1 1
2 2418 1 1 59 LEU CB C 77.341 8.489 -8.278 1.00 . A A . 57 LEU CB 1 1
2 2419 1 1 59 LEU CD1 C 75.598 7.960 -6.557 1.00 . A A . 57 LEU CD1 1 1
2 2420 1 1 59 LEU CD2 C 75.438 10.058 -7.879 1.00 . A A . 57 LEU CD2 1 1
2 2421 1 1 59 LEU CG C 75.853 8.585 -7.925 1.00 . A A . 57 LEU CG 1 1
2 2422 1 1 59 LEU H H 77.986 6.290 -9.796 1.00 . A A . 57 LEU H 1 1
2 2423 1 1 59 LEU HA H 76.685 8.949 -10.270 1.00 . A A . 57 LEU HA 1 1
2 2424 1 1 59 LEU HB2 H 77.772 7.613 -7.815 1.00 . A A . 57 LEU HB2 1 1
2 2425 1 1 59 LEU HB3 H 77.852 9.374 -7.929 1.00 . A A . 57 LEU HB3 1 1
2 2426 1 1 59 LEU HD11 H 75.758 8.701 -5.788 1.00 . A A . 57 LEU HD11 1 1
2 2427 1 1 59 LEU HD12 H 76.274 7.131 -6.409 1.00 . A A . 57 LEU HD12 1 1
2 2428 1 1 59 LEU HD13 H 74.579 7.607 -6.512 1.00 . A A . 57 LEU HD13 1 1
2 2429 1 1 59 LEU HD21 H 76.071 10.631 -8.539 1.00 . A A . 57 LEU HD21 1 1
2 2430 1 1 59 LEU HD22 H 75.542 10.429 -6.867 1.00 . A A . 57 LEU HD22 1 1
2 2431 1 1 59 LEU HD23 H 74.410 10.152 -8.193 1.00 . A A . 57 LEU HD23 1 1
2 2432 1 1 59 LEU HG H 75.268 8.068 -8.672 1.00 . A A . 57 LEU HG 1 1
2 2433 1 1 59 LEU N N 77.292 6.928 -10.068 1.00 . A A . 57 LEU N 1 1
2 2434 1 1 59 LEU O O 79.847 8.220 -10.079 1.00 . A A . 57 LEU O 1 1
2 2435 1 1 60 LYS C C 81.056 11.052 -10.505 1.00 . A A . 58 LYS C 1 1
2 2436 1 1 60 LYS CA C 80.144 10.469 -11.587 1.00 . A A . 58 LYS CA 1 1
2 2437 1 1 60 LYS CB C 79.730 11.563 -12.575 1.00 . A A . 58 LYS CB 1 1
2 2438 1 1 60 LYS CD C 78.563 12.020 -14.737 1.00 . A A . 58 LYS CD 1 1
2 2439 1 1 60 LYS CE C 77.614 11.441 -15.789 1.00 . A A . 58 LYS CE 1 1
2 2440 1 1 60 LYS CG C 78.881 10.950 -13.690 1.00 . A A . 58 LYS CG 1 1
2 2441 1 1 60 LYS H H 78.036 10.488 -11.112 1.00 . A A . 58 LYS H 1 1
2 2442 1 1 60 LYS HA H 80.643 9.672 -12.116 1.00 . A A . 58 LYS HA 1 1
2 2443 1 1 60 LYS HB2 H 79.154 12.316 -12.056 1.00 . A A . 58 LYS HB2 1 1
2 2444 1 1 60 LYS HB3 H 80.611 12.015 -13.003 1.00 . A A . 58 LYS HB3 1 1
2 2445 1 1 60 LYS HD2 H 78.096 12.866 -14.255 1.00 . A A . 58 LYS HD2 1 1
2 2446 1 1 60 LYS HD3 H 79.477 12.337 -15.216 1.00 . A A . 58 LYS HD3 1 1
2 2447 1 1 60 LYS HE2 H 77.767 11.931 -16.741 1.00 . A A . 58 LYS HE2 1 1
2 2448 1 1 60 LYS HE3 H 77.761 10.376 -15.884 1.00 . A A . 58 LYS HE3 1 1
2 2449 1 1 60 LYS HG2 H 79.427 10.141 -14.155 1.00 . A A . 58 LYS HG2 1 1
2 2450 1 1 60 LYS HG3 H 77.959 10.571 -13.275 1.00 . A A . 58 LYS HG3 1 1
2 2451 1 1 60 LYS HZ1 H 76.157 12.737 -15.061 1.00 . A A . 58 LYS HZ1 1 1
2 2452 1 1 60 LYS HZ2 H 76.087 11.177 -14.399 1.00 . A A . 58 LYS HZ2 1 1
2 2453 1 1 60 LYS HZ3 H 75.542 11.451 -15.985 1.00 . A A . 58 LYS HZ3 1 1
2 2454 1 1 60 LYS N N 78.863 9.976 -10.988 1.00 . A A . 58 LYS N 1 1
2 2455 1 1 60 LYS NZ N 76.247 11.723 -15.269 1.00 . A A . 58 LYS NZ 1 1
2 2456 1 1 60 LYS O O 80.599 11.675 -9.566 1.00 . A A . 58 LYS O 1 1
2 2457 1 1 61 CYS C C 83.131 12.973 -9.562 1.00 . A A . 59 CYS C 1 1
2 2458 1 1 61 CYS CA C 83.318 11.450 -9.657 1.00 . A A . 59 CYS CA 1 1
2 2459 1 1 61 CYS CB C 84.716 11.109 -10.204 1.00 . A A . 59 CYS CB 1 1
2 2460 1 1 61 CYS H H 82.677 10.296 -11.372 1.00 . A A . 59 CYS H 1 1
2 2461 1 1 61 CYS HA H 83.193 10.997 -8.686 1.00 . A A . 59 CYS HA 1 1
2 2462 1 1 61 CYS HB2 H 85.466 11.533 -9.554 1.00 . A A . 59 CYS HB2 1 1
2 2463 1 1 61 CYS HB3 H 84.835 10.036 -10.231 1.00 . A A . 59 CYS HB3 1 1
2 2464 1 1 61 CYS HG H 85.859 11.990 -11.997 1.00 . A A . 59 CYS HG 1 1
2 2465 1 1 61 CYS N N 82.346 10.850 -10.634 1.00 . A A . 59 CYS N 1 1
2 2466 1 1 61 CYS O O 83.342 13.568 -8.522 1.00 . A A . 59 CYS O 1 1
2 2467 1 1 61 CYS SG S 84.930 11.781 -11.878 1.00 . A A . 59 CYS SG 1 1
2 2468 1 1 62 THR C C 81.392 15.455 -9.686 1.00 . A A . 60 THR C 1 1
2 2469 1 1 62 THR CA C 82.535 15.081 -10.636 1.00 . A A . 60 THR CA 1 1
2 2470 1 1 62 THR CB C 82.176 15.458 -12.078 1.00 . A A . 60 THR CB 1 1
2 2471 1 1 62 THR CG2 C 83.313 15.053 -13.018 1.00 . A A . 60 THR CG2 1 1
2 2472 1 1 62 THR H H 82.570 13.085 -11.466 1.00 . A A . 60 THR H 1 1
2 2473 1 1 62 THR HA H 83.445 15.580 -10.342 1.00 . A A . 60 THR HA 1 1
2 2474 1 1 62 THR HB H 82.024 16.525 -12.143 1.00 . A A . 60 THR HB 1 1
2 2475 1 1 62 THR HG1 H 80.347 15.450 -12.740 1.00 . A A . 60 THR HG1 1 1
2 2476 1 1 62 THR HG21 H 84.260 15.189 -12.517 1.00 . A A . 60 THR HG21 1 1
2 2477 1 1 62 THR HG22 H 83.284 15.669 -13.905 1.00 . A A . 60 THR HG22 1 1
2 2478 1 1 62 THR HG23 H 83.199 14.016 -13.296 1.00 . A A . 60 THR HG23 1 1
2 2479 1 1 62 THR N N 82.735 13.596 -10.646 1.00 . A A . 60 THR N 1 1
2 2480 1 1 62 THR O O 81.357 16.548 -9.150 1.00 . A A . 60 THR O 1 1
2 2481 1 1 62 THR OG1 O 80.982 14.788 -12.457 1.00 . A A . 60 THR OG1 1 1
2 2482 1 1 63 ASP C C 79.744 14.391 -7.106 1.00 . A A . 61 ASP C 1 1
2 2483 1 1 63 ASP CA C 79.345 14.825 -8.521 1.00 . A A . 61 ASP CA 1 1
2 2484 1 1 63 ASP CB C 78.167 13.993 -9.033 1.00 . A A . 61 ASP CB 1 1
2 2485 1 1 63 ASP CG C 77.751 14.480 -10.426 1.00 . A A . 61 ASP CG 1 1
2 2486 1 1 63 ASP H H 80.502 13.695 -9.946 1.00 . A A . 61 ASP H 1 1
2 2487 1 1 63 ASP HA H 79.092 15.874 -8.528 1.00 . A A . 61 ASP HA 1 1
2 2488 1 1 63 ASP HB2 H 78.459 12.954 -9.087 1.00 . A A . 61 ASP HB2 1 1
2 2489 1 1 63 ASP HB3 H 77.333 14.097 -8.355 1.00 . A A . 61 ASP HB3 1 1
2 2490 1 1 63 ASP N N 80.462 14.555 -9.478 1.00 . A A . 61 ASP N 1 1
2 2491 1 1 63 ASP O O 79.220 14.890 -6.128 1.00 . A A . 61 ASP O 1 1
2 2492 1 1 63 ASP OD1 O 77.923 15.657 -10.702 1.00 . A A . 61 ASP OD1 1 1
2 2493 1 1 63 ASP OD2 O 77.267 13.664 -11.194 1.00 . A A . 61 ASP OD2 1 1
2 2494 1 1 64 ILE C C 82.204 14.037 -5.138 1.00 . A A . 62 ILE C 1 1
2 2495 1 1 64 ILE CA C 81.158 13.040 -5.646 1.00 . A A . 62 ILE CA 1 1
2 2496 1 1 64 ILE CB C 81.787 11.656 -5.862 1.00 . A A . 62 ILE CB 1 1
2 2497 1 1 64 ILE CD1 C 81.402 9.365 -6.788 1.00 . A A . 62 ILE CD1 1 1
2 2498 1 1 64 ILE CG1 C 80.734 10.690 -6.416 1.00 . A A . 62 ILE CG1 1 1
2 2499 1 1 64 ILE CG2 C 82.314 11.114 -4.530 1.00 . A A . 62 ILE CG2 1 1
2 2500 1 1 64 ILE H H 81.036 13.043 -7.798 1.00 . A A . 62 ILE H 1 1
2 2501 1 1 64 ILE HA H 80.335 12.966 -4.951 1.00 . A A . 62 ILE HA 1 1
2 2502 1 1 64 ILE HB H 82.605 11.740 -6.563 1.00 . A A . 62 ILE HB 1 1
2 2503 1 1 64 ILE HD11 H 80.911 8.945 -7.654 1.00 . A A . 62 ILE HD11 1 1
2 2504 1 1 64 ILE HD12 H 81.322 8.676 -5.960 1.00 . A A . 62 ILE HD12 1 1
2 2505 1 1 64 ILE HD13 H 82.444 9.537 -7.014 1.00 . A A . 62 ILE HD13 1 1
2 2506 1 1 64 ILE HG12 H 79.977 10.514 -5.665 1.00 . A A . 62 ILE HG12 1 1
2 2507 1 1 64 ILE HG13 H 80.278 11.120 -7.294 1.00 . A A . 62 ILE HG13 1 1
2 2508 1 1 64 ILE HG21 H 83.244 11.605 -4.283 1.00 . A A . 62 ILE HG21 1 1
2 2509 1 1 64 ILE HG22 H 82.481 10.050 -4.615 1.00 . A A . 62 ILE HG22 1 1
2 2510 1 1 64 ILE HG23 H 81.589 11.303 -3.752 1.00 . A A . 62 ILE HG23 1 1
2 2511 1 1 64 ILE N N 80.667 13.464 -6.994 1.00 . A A . 62 ILE N 1 1
2 2512 1 1 64 ILE O O 83.022 14.527 -5.895 1.00 . A A . 62 ILE O 1 1
2 2513 1 1 65 ARG C C 84.291 14.575 -2.579 1.00 . A A . 63 ARG C 1 1
2 2514 1 1 65 ARG CA C 83.157 15.315 -3.294 1.00 . A A . 63 ARG CA 1 1
2 2515 1 1 65 ARG CB C 82.352 16.157 -2.302 1.00 . A A . 63 ARG CB 1 1
2 2516 1 1 65 ARG CD C 81.834 18.010 -3.901 1.00 . A A . 63 ARG CD 1 1
2 2517 1 1 65 ARG CG C 81.233 16.894 -3.041 1.00 . A A . 63 ARG CG 1 1
2 2518 1 1 65 ARG CZ C 83.408 19.811 -3.303 1.00 . A A . 63 ARG CZ 1 1
2 2519 1 1 65 ARG H H 81.522 13.914 -3.275 1.00 . A A . 63 ARG H 1 1
2 2520 1 1 65 ARG HA H 83.557 15.941 -4.074 1.00 . A A . 63 ARG HA 1 1
2 2521 1 1 65 ARG HB2 H 81.923 15.513 -1.549 1.00 . A A . 63 ARG HB2 1 1
2 2522 1 1 65 ARG HB3 H 83.004 16.877 -1.831 1.00 . A A . 63 ARG HB3 1 1
2 2523 1 1 65 ARG HD2 H 82.574 17.605 -4.577 1.00 . A A . 63 ARG HD2 1 1
2 2524 1 1 65 ARG HD3 H 81.058 18.519 -4.452 1.00 . A A . 63 ARG HD3 1 1
2 2525 1 1 65 ARG HE H 82.192 18.937 -1.989 1.00 . A A . 63 ARG HE 1 1
2 2526 1 1 65 ARG HG2 H 80.701 16.198 -3.674 1.00 . A A . 63 ARG HG2 1 1
2 2527 1 1 65 ARG HG3 H 80.550 17.323 -2.324 1.00 . A A . 63 ARG HG3 1 1
2 2528 1 1 65 ARG HH11 H 83.443 19.288 -5.250 1.00 . A A . 63 ARG HH11 1 1
2 2529 1 1 65 ARG HH12 H 84.537 20.546 -4.793 1.00 . A A . 63 ARG HH12 1 1
2 2530 1 1 65 ARG HH21 H 83.623 20.564 -1.460 1.00 . A A . 63 ARG HH21 1 1
2 2531 1 1 65 ARG HH22 H 84.639 21.261 -2.678 1.00 . A A . 63 ARG HH22 1 1
2 2532 1 1 65 ARG N N 82.180 14.337 -3.862 1.00 . A A . 63 ARG N 1 1
2 2533 1 1 65 ARG NE N 82.473 18.954 -2.928 1.00 . A A . 63 ARG NE 1 1
2 2534 1 1 65 ARG NH1 N 83.827 19.885 -4.548 1.00 . A A . 63 ARG NH1 1 1
2 2535 1 1 65 ARG NH2 N 83.931 20.607 -2.411 1.00 . A A . 63 ARG NH2 1 1
2 2536 1 1 65 ARG O O 85.405 15.062 -2.509 1.00 . A A . 63 ARG O 1 1
2 2537 1 1 66 SER C C 84.698 11.142 -1.262 1.00 . A A . 64 SER C 1 1
2 2538 1 1 66 SER CA C 85.093 12.617 -1.365 1.00 . A A . 64 SER CA 1 1
2 2539 1 1 66 SER CB C 85.222 13.240 0.024 1.00 . A A . 64 SER CB 1 1
2 2540 1 1 66 SER H H 83.102 13.042 -2.104 1.00 . A A . 64 SER H 1 1
2 2541 1 1 66 SER HA H 86.023 12.713 -1.902 1.00 . A A . 64 SER HA 1 1
2 2542 1 1 66 SER HB2 H 84.250 13.298 0.486 1.00 . A A . 64 SER HB2 1 1
2 2543 1 1 66 SER HB3 H 85.871 12.625 0.634 1.00 . A A . 64 SER HB3 1 1
2 2544 1 1 66 SER HG H 85.140 15.164 0.299 1.00 . A A . 64 SER HG 1 1
2 2545 1 1 66 SER N N 84.017 13.404 -2.048 1.00 . A A . 64 SER N 1 1
2 2546 1 1 66 SER O O 83.530 10.807 -1.225 1.00 . A A . 64 SER O 1 1
2 2547 1 1 66 SER OG O 85.762 14.549 -0.096 1.00 . A A . 64 SER OG 1 1
2 2548 1 1 67 ILE C C 86.341 8.119 -0.162 1.00 . A A . 65 ILE C 1 1
2 2549 1 1 67 ILE CA C 85.364 8.797 -1.129 1.00 . A A . 65 ILE CA 1 1
2 2550 1 1 67 ILE CB C 85.541 8.235 -2.547 1.00 . A A . 65 ILE CB 1 1
2 2551 1 1 67 ILE CD1 C 84.886 8.491 -4.957 1.00 . A A . 65 ILE CD1 1 1
2 2552 1 1 67 ILE CG1 C 84.631 8.988 -3.531 1.00 . A A . 65 ILE CG1 1 1
2 2553 1 1 67 ILE CG2 C 85.173 6.746 -2.545 1.00 . A A . 65 ILE CG2 1 1
2 2554 1 1 67 ILE H H 86.601 10.564 -1.217 1.00 . A A . 65 ILE H 1 1
2 2555 1 1 67 ILE HA H 84.353 8.646 -0.787 1.00 . A A . 65 ILE HA 1 1
2 2556 1 1 67 ILE HB H 86.572 8.348 -2.850 1.00 . A A . 65 ILE HB 1 1
2 2557 1 1 67 ILE HD11 H 84.742 9.305 -5.653 1.00 . A A . 65 ILE HD11 1 1
2 2558 1 1 67 ILE HD12 H 84.196 7.693 -5.189 1.00 . A A . 65 ILE HD12 1 1
2 2559 1 1 67 ILE HD13 H 85.899 8.125 -5.035 1.00 . A A . 65 ILE HD13 1 1
2 2560 1 1 67 ILE HG12 H 83.597 8.819 -3.269 1.00 . A A . 65 ILE HG12 1 1
2 2561 1 1 67 ILE HG13 H 84.845 10.044 -3.483 1.00 . A A . 65 ILE HG13 1 1
2 2562 1 1 67 ILE HG21 H 84.723 6.482 -3.491 1.00 . A A . 65 ILE HG21 1 1
2 2563 1 1 67 ILE HG22 H 84.471 6.547 -1.746 1.00 . A A . 65 ILE HG22 1 1
2 2564 1 1 67 ILE HG23 H 86.065 6.155 -2.395 1.00 . A A . 65 ILE HG23 1 1
2 2565 1 1 67 ILE N N 85.669 10.260 -1.214 1.00 . A A . 65 ILE N 1 1
2 2566 1 1 67 ILE O O 87.479 8.529 -0.028 1.00 . A A . 65 ILE O 1 1
2 2567 1 1 68 ASP C C 86.598 4.829 1.293 1.00 . A A . 66 ASP C 1 1
2 2568 1 1 68 ASP CA C 86.794 6.344 1.446 1.00 . A A . 66 ASP CA 1 1
2 2569 1 1 68 ASP CB C 86.374 6.810 2.846 1.00 . A A . 66 ASP CB 1 1
2 2570 1 1 68 ASP CG C 84.900 6.472 3.102 1.00 . A A . 66 ASP CG 1 1
2 2571 1 1 68 ASP H H 84.966 6.798 0.396 1.00 . A A . 66 ASP H 1 1
2 2572 1 1 68 ASP HA H 87.824 6.609 1.265 1.00 . A A . 66 ASP HA 1 1
2 2573 1 1 68 ASP HB2 H 86.988 6.320 3.587 1.00 . A A . 66 ASP HB2 1 1
2 2574 1 1 68 ASP HB3 H 86.509 7.877 2.919 1.00 . A A . 66 ASP HB3 1 1
2 2575 1 1 68 ASP N N 85.896 7.085 0.509 1.00 . A A . 66 ASP N 1 1
2 2576 1 1 68 ASP O O 85.491 4.335 1.377 1.00 . A A . 66 ASP O 1 1
2 2577 1 1 68 ASP OD1 O 84.060 7.301 2.793 1.00 . A A . 66 ASP OD1 1 1
2 2578 1 1 68 ASP OD2 O 84.640 5.390 3.603 1.00 . A A . 66 ASP OD2 1 1
2 2579 1 1 69 LEU C C 87.464 2.080 2.497 1.00 . A A . 67 LEU C 1 1
2 2580 1 1 69 LEU CA C 87.563 2.603 1.062 1.00 . A A . 67 LEU CA 1 1
2 2581 1 1 69 LEU CB C 88.860 2.116 0.410 1.00 . A A . 67 LEU CB 1 1
2 2582 1 1 69 LEU CD1 C 89.939 2.464 -1.825 1.00 . A A . 67 LEU CD1 1 1
2 2583 1 1 69 LEU CD2 C 88.394 0.536 -1.479 1.00 . A A . 67 LEU CD2 1 1
2 2584 1 1 69 LEU CG C 88.669 1.998 -1.109 1.00 . A A . 67 LEU CG 1 1
2 2585 1 1 69 LEU H H 88.527 4.532 0.904 1.00 . A A . 67 LEU H 1 1
2 2586 1 1 69 LEU HA H 86.713 2.284 0.477 1.00 . A A . 67 LEU HA 1 1
2 2587 1 1 69 LEU HB2 H 89.651 2.822 0.621 1.00 . A A . 67 LEU HB2 1 1
2 2588 1 1 69 LEU HB3 H 89.125 1.151 0.816 1.00 . A A . 67 LEU HB3 1 1
2 2589 1 1 69 LEU HD11 H 90.062 3.528 -1.683 1.00 . A A . 67 LEU HD11 1 1
2 2590 1 1 69 LEU HD12 H 89.857 2.249 -2.880 1.00 . A A . 67 LEU HD12 1 1
2 2591 1 1 69 LEU HD13 H 90.793 1.945 -1.417 1.00 . A A . 67 LEU HD13 1 1
2 2592 1 1 69 LEU HD21 H 87.350 0.310 -1.321 1.00 . A A . 67 LEU HD21 1 1
2 2593 1 1 69 LEU HD22 H 88.997 -0.109 -0.859 1.00 . A A . 67 LEU HD22 1 1
2 2594 1 1 69 LEU HD23 H 88.646 0.374 -2.519 1.00 . A A . 67 LEU HD23 1 1
2 2595 1 1 69 LEU HG H 87.835 2.613 -1.418 1.00 . A A . 67 LEU HG 1 1
2 2596 1 1 69 LEU N N 87.664 4.097 1.070 1.00 . A A . 67 LEU N 1 1
2 2597 1 1 69 LEU O O 88.397 2.199 3.271 1.00 . A A . 67 LEU O 1 1
2 2598 1 1 70 ILE C C 86.941 -0.360 4.377 1.00 . A A . 68 ILE C 1 1
2 2599 1 1 70 ILE CA C 86.177 0.962 4.239 1.00 . A A . 68 ILE CA 1 1
2 2600 1 1 70 ILE CB C 84.668 0.740 4.413 1.00 . A A . 68 ILE CB 1 1
2 2601 1 1 70 ILE CD1 C 82.418 1.824 4.244 1.00 . A A . 68 ILE CD1 1 1
2 2602 1 1 70 ILE CG1 C 83.928 2.071 4.233 1.00 . A A . 68 ILE CG1 1 1
2 2603 1 1 70 ILE CG2 C 84.382 0.194 5.815 1.00 . A A . 68 ILE CG2 1 1
2 2604 1 1 70 ILE H H 85.607 1.430 2.209 1.00 . A A . 68 ILE H 1 1
2 2605 1 1 70 ILE HA H 86.530 1.676 4.966 1.00 . A A . 68 ILE HA 1 1
2 2606 1 1 70 ILE HB H 84.321 0.031 3.674 1.00 . A A . 68 ILE HB 1 1
2 2607 1 1 70 ILE HD11 H 82.130 1.317 3.335 1.00 . A A . 68 ILE HD11 1 1
2 2608 1 1 70 ILE HD12 H 81.900 2.769 4.308 1.00 . A A . 68 ILE HD12 1 1
2 2609 1 1 70 ILE HD13 H 82.159 1.213 5.095 1.00 . A A . 68 ILE HD13 1 1
2 2610 1 1 70 ILE HG12 H 84.191 2.739 5.040 1.00 . A A . 68 ILE HG12 1 1
2 2611 1 1 70 ILE HG13 H 84.212 2.515 3.291 1.00 . A A . 68 ILE HG13 1 1
2 2612 1 1 70 ILE HG21 H 83.372 -0.186 5.855 1.00 . A A . 68 ILE HG21 1 1
2 2613 1 1 70 ILE HG22 H 84.498 0.986 6.541 1.00 . A A . 68 ILE HG22 1 1
2 2614 1 1 70 ILE HG23 H 85.076 -0.603 6.039 1.00 . A A . 68 ILE HG23 1 1
2 2615 1 1 70 ILE N N 86.342 1.505 2.854 1.00 . A A . 68 ILE N 1 1
2 2616 1 1 70 ILE O O 87.810 -0.499 5.217 1.00 . A A . 68 ILE O 1 1
2 2617 1 1 71 GLU C C 87.628 -3.185 2.240 1.00 . A A . 69 GLU C 1 1
2 2618 1 1 71 GLU CA C 87.285 -2.660 3.645 1.00 . A A . 69 GLU CA 1 1
2 2619 1 1 71 GLU CB C 86.259 -3.570 4.322 1.00 . A A . 69 GLU CB 1 1
2 2620 1 1 71 GLU CD C 85.376 -4.368 6.519 1.00 . A A . 69 GLU CD 1 1
2 2621 1 1 71 GLU CG C 86.369 -3.423 5.841 1.00 . A A . 69 GLU CG 1 1
2 2622 1 1 71 GLU H H 85.931 -1.169 2.868 1.00 . A A . 69 GLU H 1 1
2 2623 1 1 71 GLU HA H 88.175 -2.594 4.251 1.00 . A A . 69 GLU HA 1 1
2 2624 1 1 71 GLU HB2 H 85.265 -3.291 4.002 1.00 . A A . 69 GLU HB2 1 1
2 2625 1 1 71 GLU HB3 H 86.452 -4.596 4.047 1.00 . A A . 69 GLU HB3 1 1
2 2626 1 1 71 GLU HG2 H 87.374 -3.669 6.154 1.00 . A A . 69 GLU HG2 1 1
2 2627 1 1 71 GLU HG3 H 86.143 -2.405 6.121 1.00 . A A . 69 GLU HG3 1 1
2 2628 1 1 71 GLU N N 86.616 -1.325 3.553 1.00 . A A . 69 GLU N 1 1
2 2629 1 1 71 GLU O O 86.897 -2.929 1.305 1.00 . A A . 69 GLU O 1 1
2 2630 1 1 71 GLU OE1 O 84.249 -3.956 6.736 1.00 . A A . 69 GLU OE1 1 1
2 2631 1 1 71 GLU OE2 O 85.760 -5.489 6.811 1.00 . A A . 69 GLU OE2 1 1
2 2632 1 1 72 PRO C C 88.016 -5.364 0.235 1.00 . A A . 70 PRO C 1 1
2 2633 1 1 72 PRO CA C 89.121 -4.459 0.793 1.00 . A A . 70 PRO CA 1 1
2 2634 1 1 72 PRO CB C 90.388 -5.269 1.078 1.00 . A A . 70 PRO CB 1 1
2 2635 1 1 72 PRO CD C 89.692 -4.283 3.170 1.00 . A A . 70 PRO CD 1 1
2 2636 1 1 72 PRO CG C 90.884 -4.789 2.406 1.00 . A A . 70 PRO CG 1 1
2 2637 1 1 72 PRO HA H 89.342 -3.661 0.103 1.00 . A A . 70 PRO HA 1 1
2 2638 1 1 72 PRO HB2 H 90.154 -6.323 1.123 1.00 . A A . 70 PRO HB2 1 1
2 2639 1 1 72 PRO HB3 H 91.131 -5.081 0.318 1.00 . A A . 70 PRO HB3 1 1
2 2640 1 1 72 PRO HD2 H 89.288 -5.065 3.800 1.00 . A A . 70 PRO HD2 1 1
2 2641 1 1 72 PRO HD3 H 89.956 -3.418 3.757 1.00 . A A . 70 PRO HD3 1 1
2 2642 1 1 72 PRO HG2 H 91.349 -5.605 2.941 1.00 . A A . 70 PRO HG2 1 1
2 2643 1 1 72 PRO HG3 H 91.592 -3.987 2.267 1.00 . A A . 70 PRO HG3 1 1
2 2644 1 1 72 PRO N N 88.729 -3.910 2.120 1.00 . A A . 70 PRO N 1 1
2 2645 1 1 72 PRO O O 87.829 -5.460 -0.964 1.00 . A A . 70 PRO O 1 1
2 2646 1 1 73 ALA C C 85.179 -7.135 1.795 1.00 . A A . 71 ALA C 1 1
2 2647 1 1 73 ALA CA C 86.153 -6.883 0.640 1.00 . A A . 71 ALA CA 1 1
2 2648 1 1 73 ALA CB C 86.803 -8.193 0.192 1.00 . A A . 71 ALA CB 1 1
2 2649 1 1 73 ALA H H 87.487 -5.957 2.057 1.00 . A A . 71 ALA H 1 1
2 2650 1 1 73 ALA HA H 85.643 -6.421 -0.190 1.00 . A A . 71 ALA HA 1 1
2 2651 1 1 73 ALA HB1 H 86.160 -9.021 0.453 1.00 . A A . 71 ALA HB1 1 1
2 2652 1 1 73 ALA HB2 H 87.757 -8.308 0.685 1.00 . A A . 71 ALA HB2 1 1
2 2653 1 1 73 ALA HB3 H 86.950 -8.174 -0.877 1.00 . A A . 71 ALA HB3 1 1
2 2654 1 1 73 ALA N N 87.287 -6.026 1.101 1.00 . A A . 71 ALA N 1 1
2 2655 1 1 73 ALA O O 85.586 -7.317 2.928 1.00 . A A . 71 ALA O 1 1
2 2656 1 1 74 LYS C C 83.113 -8.810 3.180 1.00 . A A . 72 LYS C 1 1
2 2657 1 1 74 LYS CA C 82.889 -7.415 2.587 1.00 . A A . 72 LYS CA 1 1
2 2658 1 1 74 LYS CB C 81.525 -7.343 1.894 1.00 . A A . 72 LYS CB 1 1
2 2659 1 1 74 LYS CD C 80.297 -6.079 3.666 1.00 . A A . 72 LYS CD 1 1
2 2660 1 1 74 LYS CE C 79.106 -6.113 4.628 1.00 . A A . 72 LYS CE 1 1
2 2661 1 1 74 LYS CG C 80.413 -7.423 2.942 1.00 . A A . 72 LYS CG 1 1
2 2662 1 1 74 LYS H H 83.604 -6.977 0.592 1.00 . A A . 72 LYS H 1 1
2 2663 1 1 74 LYS HA H 82.951 -6.664 3.359 1.00 . A A . 72 LYS HA 1 1
2 2664 1 1 74 LYS HB2 H 81.446 -6.410 1.354 1.00 . A A . 72 LYS HB2 1 1
2 2665 1 1 74 LYS HB3 H 81.427 -8.168 1.205 1.00 . A A . 72 LYS HB3 1 1
2 2666 1 1 74 LYS HD2 H 81.204 -5.891 4.222 1.00 . A A . 72 LYS HD2 1 1
2 2667 1 1 74 LYS HD3 H 80.150 -5.292 2.941 1.00 . A A . 72 LYS HD3 1 1
2 2668 1 1 74 LYS HE2 H 78.418 -6.899 4.347 1.00 . A A . 72 LYS HE2 1 1
2 2669 1 1 74 LYS HE3 H 79.445 -6.252 5.642 1.00 . A A . 72 LYS HE3 1 1
2 2670 1 1 74 LYS HG2 H 79.476 -7.653 2.455 1.00 . A A . 72 LYS HG2 1 1
2 2671 1 1 74 LYS HG3 H 80.648 -8.196 3.658 1.00 . A A . 72 LYS HG3 1 1
2 2672 1 1 74 LYS HZ1 H 77.656 -4.710 5.144 1.00 . A A . 72 LYS HZ1 1 1
2 2673 1 1 74 LYS HZ2 H 78.114 -4.662 3.511 1.00 . A A . 72 LYS HZ2 1 1
2 2674 1 1 74 LYS HZ3 H 79.150 -4.033 4.702 1.00 . A A . 72 LYS HZ3 1 1
2 2675 1 1 74 LYS N N 83.899 -7.146 1.513 1.00 . A A . 72 LYS N 1 1
2 2676 1 1 74 LYS NZ N 78.458 -4.779 4.485 1.00 . A A . 72 LYS NZ 1 1
2 2677 1 1 74 LYS O O 83.047 -9.005 4.378 1.00 . A A . 72 LYS O 1 1
2 2678 1 1 75 GLN C C 82.543 -11.670 3.770 1.00 . A A . 73 GLN C 1 1
2 2679 1 1 75 GLN CA C 83.654 -11.180 2.826 1.00 . A A . 73 GLN CA 1 1
2 2680 1 1 75 GLN CB C 84.994 -11.092 3.566 1.00 . A A . 73 GLN CB 1 1
2 2681 1 1 75 GLN CD C 86.953 -12.411 4.424 1.00 . A A . 73 GLN CD 1 1
2 2682 1 1 75 GLN CG C 85.579 -12.497 3.749 1.00 . A A . 73 GLN CG 1 1
2 2683 1 1 75 GLN H H 83.397 -9.598 1.378 1.00 . A A . 73 GLN H 1 1
2 2684 1 1 75 GLN HA H 83.748 -11.851 1.987 1.00 . A A . 73 GLN HA 1 1
2 2685 1 1 75 GLN HB2 H 85.682 -10.487 2.992 1.00 . A A . 73 GLN HB2 1 1
2 2686 1 1 75 GLN HB3 H 84.840 -10.640 4.534 1.00 . A A . 73 GLN HB3 1 1
2 2687 1 1 75 GLN HE21 H 87.058 -14.364 4.768 1.00 . A A . 73 GLN HE21 1 1
2 2688 1 1 75 GLN HE22 H 88.392 -13.461 5.302 1.00 . A A . 73 GLN HE22 1 1
2 2689 1 1 75 GLN HG2 H 84.915 -13.086 4.363 1.00 . A A . 73 GLN HG2 1 1
2 2690 1 1 75 GLN HG3 H 85.685 -12.969 2.783 1.00 . A A . 73 GLN HG3 1 1
2 2691 1 1 75 GLN N N 83.378 -9.784 2.339 1.00 . A A . 73 GLN N 1 1
2 2692 1 1 75 GLN NE2 N 87.514 -13.502 4.868 1.00 . A A . 73 GLN NE2 1 1
2 2693 1 1 75 GLN O O 82.760 -12.539 4.594 1.00 . A A . 73 GLN O 1 1
2 2694 1 1 75 GLN OE1 O 87.524 -11.344 4.551 1.00 . A A . 73 GLN OE1 1 1
2 2695 1 1 76 ASP C C 79.210 -12.414 3.755 1.00 . A A . 74 ASP C 1 1
2 2696 1 1 76 ASP CA C 80.227 -11.555 4.529 1.00 . A A . 74 ASP CA 1 1
2 2697 1 1 76 ASP CB C 79.574 -10.254 5.004 1.00 . A A . 74 ASP CB 1 1
2 2698 1 1 76 ASP CG C 80.559 -9.459 5.869 1.00 . A A . 74 ASP CG 1 1
2 2699 1 1 76 ASP H H 81.212 -10.414 2.985 1.00 . A A . 74 ASP H 1 1
2 2700 1 1 76 ASP HA H 80.605 -12.101 5.378 1.00 . A A . 74 ASP HA 1 1
2 2701 1 1 76 ASP HB2 H 79.290 -9.662 4.146 1.00 . A A . 74 ASP HB2 1 1
2 2702 1 1 76 ASP HB3 H 78.695 -10.487 5.586 1.00 . A A . 74 ASP HB3 1 1
2 2703 1 1 76 ASP N N 81.359 -11.117 3.652 1.00 . A A . 74 ASP N 1 1
2 2704 1 1 76 ASP O O 78.217 -12.842 4.316 1.00 . A A . 74 ASP O 1 1
2 2705 1 1 76 ASP OD1 O 81.408 -10.075 6.495 1.00 . A A . 74 ASP OD1 1 1
2 2706 1 1 76 ASP OD2 O 80.446 -8.245 5.892 1.00 . A A . 74 ASP OD2 1 1
2 2707 1 1 77 LEU C C 78.390 -14.914 2.247 1.00 . A A . 75 LEU C 1 1
2 2708 1 1 77 LEU CA C 78.462 -13.489 1.691 1.00 . A A . 75 LEU CA 1 1
2 2709 1 1 77 LEU CB C 79.000 -13.501 0.255 1.00 . A A . 75 LEU CB 1 1
2 2710 1 1 77 LEU CD1 C 79.681 -12.084 -1.688 1.00 . A A . 75 LEU CD1 1 1
2 2711 1 1 77 LEU CD2 C 77.634 -11.502 -0.385 1.00 . A A . 75 LEU CD2 1 1
2 2712 1 1 77 LEU CG C 79.053 -12.071 -0.293 1.00 . A A . 75 LEU CG 1 1
2 2713 1 1 77 LEU H H 80.249 -12.333 2.051 1.00 . A A . 75 LEU H 1 1
2 2714 1 1 77 LEU HA H 77.486 -13.029 1.713 1.00 . A A . 75 LEU HA 1 1
2 2715 1 1 77 LEU HB2 H 79.994 -13.925 0.248 1.00 . A A . 75 LEU HB2 1 1
2 2716 1 1 77 LEU HB3 H 78.350 -14.098 -0.367 1.00 . A A . 75 LEU HB3 1 1
2 2717 1 1 77 LEU HD11 H 80.036 -11.094 -1.933 1.00 . A A . 75 LEU HD11 1 1
2 2718 1 1 77 LEU HD12 H 78.942 -12.392 -2.413 1.00 . A A . 75 LEU HD12 1 1
2 2719 1 1 77 LEU HD13 H 80.510 -12.777 -1.703 1.00 . A A . 75 LEU HD13 1 1
2 2720 1 1 77 LEU HD21 H 76.978 -12.241 -0.822 1.00 . A A . 75 LEU HD21 1 1
2 2721 1 1 77 LEU HD22 H 77.640 -10.617 -1.003 1.00 . A A . 75 LEU HD22 1 1
2 2722 1 1 77 LEU HD23 H 77.283 -11.248 0.604 1.00 . A A . 75 LEU HD23 1 1
2 2723 1 1 77 LEU HG H 79.649 -11.454 0.364 1.00 . A A . 75 LEU HG 1 1
2 2724 1 1 77 LEU N N 79.440 -12.672 2.483 1.00 . A A . 75 LEU N 1 1
2 2725 1 1 77 LEU O O 77.342 -15.534 2.251 1.00 . A A . 75 LEU O 1 1
2 2726 1 1 78 ASP C C 78.540 -16.998 4.395 1.00 . A A . 76 ASP C 1 1
2 2727 1 1 78 ASP CA C 79.523 -16.838 3.232 1.00 . A A . 76 ASP CA 1 1
2 2728 1 1 78 ASP CB C 80.960 -17.072 3.712 1.00 . A A . 76 ASP CB 1 1
2 2729 1 1 78 ASP CG C 81.926 -17.005 2.523 1.00 . A A . 76 ASP CG 1 1
2 2730 1 1 78 ASP H H 80.319 -14.892 2.723 1.00 . A A . 76 ASP H 1 1
2 2731 1 1 78 ASP HA H 79.284 -17.531 2.441 1.00 . A A . 76 ASP HA 1 1
2 2732 1 1 78 ASP HB2 H 81.224 -16.313 4.434 1.00 . A A . 76 ASP HB2 1 1
2 2733 1 1 78 ASP HB3 H 81.029 -18.046 4.174 1.00 . A A . 76 ASP HB3 1 1
2 2734 1 1 78 ASP N N 79.499 -15.431 2.714 1.00 . A A . 76 ASP N 1 1
2 2735 1 1 78 ASP O O 77.894 -18.022 4.532 1.00 . A A . 76 ASP O 1 1
2 2736 1 1 78 ASP OD1 O 81.509 -17.325 1.421 1.00 . A A . 76 ASP OD1 1 1
2 2737 1 1 78 ASP OD2 O 83.068 -16.633 2.737 1.00 . A A . 76 ASP OD2 1 1
2 2738 1 1 79 GLY C C 76.134 -15.588 6.077 1.00 . A A . 77 GLY C 1 1
2 2739 1 1 79 GLY CA C 77.532 -16.102 6.425 1.00 . A A . 77 GLY CA 1 1
2 2740 1 1 79 GLY H H 78.924 -15.167 5.070 1.00 . A A . 77 GLY H 1 1
2 2741 1 1 79 GLY HA2 H 77.470 -17.136 6.733 1.00 . A A . 77 GLY HA2 1 1
2 2742 1 1 79 GLY HA3 H 77.939 -15.511 7.231 1.00 . A A . 77 GLY HA3 1 1
2 2743 1 1 79 GLY N N 78.423 -15.994 5.230 1.00 . A A . 77 GLY N 1 1
2 2744 1 1 79 GLY O O 75.221 -16.361 5.848 1.00 . A A . 77 GLY O 1 1
2 2745 1 1 80 HIS C C 74.730 -12.599 4.699 1.00 . A A . 78 HIS C 1 1
2 2746 1 1 80 HIS CA C 74.617 -13.709 5.747 1.00 . A A . 78 HIS CA 1 1
2 2747 1 1 80 HIS CB C 74.135 -13.140 7.081 1.00 . A A . 78 HIS CB 1 1
2 2748 1 1 80 HIS CD2 C 74.852 -14.338 9.309 1.00 . A A . 78 HIS CD2 1 1
2 2749 1 1 80 HIS CE1 C 73.364 -15.912 9.314 1.00 . A A . 78 HIS CE1 1 1
2 2750 1 1 80 HIS CG C 74.084 -14.162 8.185 1.00 . A A . 78 HIS CG 1 1
2 2751 1 1 80 HIS H H 76.725 -13.693 6.199 1.00 . A A . 78 HIS H 1 1
2 2752 1 1 80 HIS HA H 73.941 -14.478 5.409 1.00 . A A . 78 HIS HA 1 1
2 2753 1 1 80 HIS HB2 H 74.802 -12.347 7.380 1.00 . A A . 78 HIS HB2 1 1
2 2754 1 1 80 HIS HB3 H 73.147 -12.725 6.942 1.00 . A A . 78 HIS HB3 1 1
2 2755 1 1 80 HIS HD1 H 72.439 -15.332 7.542 1.00 . A A . 78 HIS HD1 1 1
2 2756 1 1 80 HIS HD2 H 75.685 -13.713 9.597 1.00 . A A . 78 HIS HD2 1 1
2 2757 1 1 80 HIS HE1 H 72.779 -16.775 9.596 1.00 . A A . 78 HIS HE1 1 1
2 2758 1 1 80 HIS N N 75.964 -14.289 6.037 1.00 . A A . 78 HIS N 1 1
2 2759 1 1 80 HIS ND1 N 73.140 -15.177 8.209 1.00 . A A . 78 HIS ND1 1 1
2 2760 1 1 80 HIS NE2 N 74.396 -15.443 10.020 1.00 . A A . 78 HIS NE2 1 1
2 2761 1 1 80 HIS O O 75.817 -12.179 4.345 1.00 . A A . 78 HIS O 1 1
2 2762 1 1 81 THR C C 73.015 -9.758 3.759 1.00 . A A . 79 THR C 1 1
2 2763 1 1 81 THR CA C 73.638 -11.033 3.183 1.00 . A A . 79 THR CA 1 1
2 2764 1 1 81 THR CB C 72.801 -11.562 2.018 1.00 . A A . 79 THR CB 1 1
2 2765 1 1 81 THR CG2 C 72.848 -10.566 0.859 1.00 . A A . 79 THR CG2 1 1
2 2766 1 1 81 THR H H 72.755 -12.487 4.507 1.00 . A A . 79 THR H 1 1
2 2767 1 1 81 THR HA H 74.648 -10.845 2.856 1.00 . A A . 79 THR HA 1 1
2 2768 1 1 81 THR HB H 71.778 -11.688 2.337 1.00 . A A . 79 THR HB 1 1
2 2769 1 1 81 THR HG1 H 72.698 -13.497 1.844 1.00 . A A . 79 THR HG1 1 1
2 2770 1 1 81 THR HG21 H 72.147 -10.868 0.095 1.00 . A A . 79 THR HG21 1 1
2 2771 1 1 81 THR HG22 H 73.845 -10.543 0.444 1.00 . A A . 79 THR HG22 1 1
2 2772 1 1 81 THR HG23 H 72.585 -9.582 1.219 1.00 . A A . 79 THR HG23 1 1
2 2773 1 1 81 THR N N 73.613 -12.124 4.204 1.00 . A A . 79 THR N 1 1
2 2774 1 1 81 THR O O 72.029 -9.804 4.469 1.00 . A A . 79 THR O 1 1
2 2775 1 1 81 THR OG1 O 73.323 -12.813 1.592 1.00 . A A . 79 THR OG1 1 1
2 2776 1 1 82 ALA C C 72.948 -7.372 5.540 1.00 . A A . 80 ALA C 1 1
2 2777 1 1 82 ALA CA C 73.064 -7.315 3.999 1.00 . A A . 80 ALA CA 1 1
2 2778 1 1 82 ALA CB C 71.686 -7.124 3.352 1.00 . A A . 80 ALA CB 1 1
2 2779 1 1 82 ALA H H 74.369 -8.610 2.863 1.00 . A A . 80 ALA H 1 1
2 2780 1 1 82 ALA HA H 73.716 -6.505 3.709 1.00 . A A . 80 ALA HA 1 1
2 2781 1 1 82 ALA HB1 H 71.787 -7.147 2.277 1.00 . A A . 80 ALA HB1 1 1
2 2782 1 1 82 ALA HB2 H 71.275 -6.173 3.655 1.00 . A A . 80 ALA HB2 1 1
2 2783 1 1 82 ALA HB3 H 71.027 -7.919 3.669 1.00 . A A . 80 ALA HB3 1 1
2 2784 1 1 82 ALA N N 73.588 -8.615 3.455 1.00 . A A . 80 ALA N 1 1
2 2785 1 1 82 ALA O O 71.870 -7.200 6.078 1.00 . A A . 80 ALA O 1 1
2 2786 1 1 83 PRO C C 73.887 -6.227 8.268 1.00 . A A . 81 PRO C 1 1
2 2787 1 1 83 PRO CA C 74.042 -7.649 7.697 1.00 . A A . 81 PRO CA 1 1
2 2788 1 1 83 PRO CB C 75.402 -8.234 8.068 1.00 . A A . 81 PRO CB 1 1
2 2789 1 1 83 PRO CD C 75.413 -7.867 5.678 1.00 . A A . 81 PRO CD 1 1
2 2790 1 1 83 PRO CG C 76.290 -7.941 6.900 1.00 . A A . 81 PRO CG 1 1
2 2791 1 1 83 PRO HA H 73.253 -8.292 8.052 1.00 . A A . 81 PRO HA 1 1
2 2792 1 1 83 PRO HB2 H 75.783 -7.756 8.961 1.00 . A A . 81 PRO HB2 1 1
2 2793 1 1 83 PRO HB3 H 75.326 -9.300 8.214 1.00 . A A . 81 PRO HB3 1 1
2 2794 1 1 83 PRO HD2 H 75.730 -7.055 5.036 1.00 . A A . 81 PRO HD2 1 1
2 2795 1 1 83 PRO HD3 H 75.429 -8.803 5.143 1.00 . A A . 81 PRO HD3 1 1
2 2796 1 1 83 PRO HG2 H 76.795 -6.997 7.052 1.00 . A A . 81 PRO HG2 1 1
2 2797 1 1 83 PRO HG3 H 77.013 -8.732 6.780 1.00 . A A . 81 PRO HG3 1 1
2 2798 1 1 83 PRO N N 74.061 -7.611 6.212 1.00 . A A . 81 PRO N 1 1
2 2799 1 1 83 PRO O O 74.063 -5.264 7.549 1.00 . A A . 81 PRO O 1 1
2 2800 1 1 84 PRO C C 74.769 -4.028 10.101 1.00 . A A . 82 PRO C 1 1
2 2801 1 1 84 PRO CA C 73.431 -4.788 10.179 1.00 . A A . 82 PRO CA 1 1
2 2802 1 1 84 PRO CB C 73.067 -5.089 11.635 1.00 . A A . 82 PRO CB 1 1
2 2803 1 1 84 PRO CD C 73.290 -7.212 10.505 1.00 . A A . 82 PRO CD 1 1
2 2804 1 1 84 PRO CG C 72.616 -6.516 11.654 1.00 . A A . 82 PRO CG 1 1
2 2805 1 1 84 PRO HA H 72.644 -4.222 9.709 1.00 . A A . 82 PRO HA 1 1
2 2806 1 1 84 PRO HB2 H 73.933 -4.959 12.270 1.00 . A A . 82 PRO HB2 1 1
2 2807 1 1 84 PRO HB3 H 72.264 -4.445 11.960 1.00 . A A . 82 PRO HB3 1 1
2 2808 1 1 84 PRO HD2 H 74.211 -7.675 10.832 1.00 . A A . 82 PRO HD2 1 1
2 2809 1 1 84 PRO HD3 H 72.631 -7.942 10.063 1.00 . A A . 82 PRO HD3 1 1
2 2810 1 1 84 PRO HG2 H 72.903 -6.979 12.589 1.00 . A A . 82 PRO HG2 1 1
2 2811 1 1 84 PRO HG3 H 71.545 -6.566 11.531 1.00 . A A . 82 PRO HG3 1 1
2 2812 1 1 84 PRO N N 73.562 -6.127 9.546 1.00 . A A . 82 PRO N 1 1
2 2813 1 1 84 PRO O O 75.818 -4.640 10.161 1.00 . A A . 82 PRO O 1 1
2 2814 1 1 85 PRO C C 76.840 -2.089 11.067 1.00 . A A . 83 PRO C 1 1
2 2815 1 1 85 PRO CA C 75.953 -1.918 9.830 1.00 . A A . 83 PRO CA 1 1
2 2816 1 1 85 PRO CB C 75.469 -0.471 9.707 1.00 . A A . 83 PRO CB 1 1
2 2817 1 1 85 PRO CD C 73.507 -1.859 9.937 1.00 . A A . 83 PRO CD 1 1
2 2818 1 1 85 PRO CG C 74.047 -0.476 10.172 1.00 . A A . 83 PRO CG 1 1
2 2819 1 1 85 PRO HA H 76.487 -2.204 8.938 1.00 . A A . 83 PRO HA 1 1
2 2820 1 1 85 PRO HB2 H 76.067 0.176 10.335 1.00 . A A . 83 PRO HB2 1 1
2 2821 1 1 85 PRO HB3 H 75.520 -0.146 8.680 1.00 . A A . 83 PRO HB3 1 1
2 2822 1 1 85 PRO HD2 H 72.818 -2.134 10.724 1.00 . A A . 83 PRO HD2 1 1
2 2823 1 1 85 PRO HD3 H 73.030 -1.922 8.971 1.00 . A A . 83 PRO HD3 1 1
2 2824 1 1 85 PRO HG2 H 74.003 -0.235 11.225 1.00 . A A . 83 PRO HG2 1 1
2 2825 1 1 85 PRO HG3 H 73.471 0.239 9.605 1.00 . A A . 83 PRO HG3 1 1
2 2826 1 1 85 PRO N N 74.705 -2.714 9.968 1.00 . A A . 83 PRO N 1 1
2 2827 1 1 85 PRO O O 76.373 -2.021 12.190 1.00 . A A . 83 PRO O 1 1
2 2828 1 1 86 VAL C C 79.390 -1.075 12.618 1.00 . A A . 84 VAL C 1 1
2 2829 1 1 86 VAL CA C 79.057 -2.450 12.019 1.00 . A A . 84 VAL CA 1 1
2 2830 1 1 86 VAL CB C 80.315 -3.118 11.446 1.00 . A A . 84 VAL CB 1 1
2 2831 1 1 86 VAL CG1 C 79.949 -4.491 10.879 1.00 . A A . 84 VAL CG1 1 1
2 2832 1 1 86 VAL CG2 C 80.914 -2.255 10.328 1.00 . A A . 84 VAL CG2 1 1
2 2833 1 1 86 VAL H H 78.454 -2.389 9.948 1.00 . A A . 84 VAL H 1 1
2 2834 1 1 86 VAL HA H 78.622 -3.086 12.775 1.00 . A A . 84 VAL HA 1 1
2 2835 1 1 86 VAL HB H 81.044 -3.241 12.235 1.00 . A A . 84 VAL HB 1 1
2 2836 1 1 86 VAL HG11 H 80.849 -5.010 10.585 1.00 . A A . 84 VAL HG11 1 1
2 2837 1 1 86 VAL HG12 H 79.308 -4.365 10.019 1.00 . A A . 84 VAL HG12 1 1
2 2838 1 1 86 VAL HG13 H 79.432 -5.065 11.633 1.00 . A A . 84 VAL HG13 1 1
2 2839 1 1 86 VAL HG21 H 81.951 -2.522 10.186 1.00 . A A . 84 VAL HG21 1 1
2 2840 1 1 86 VAL HG22 H 80.846 -1.212 10.598 1.00 . A A . 84 VAL HG22 1 1
2 2841 1 1 86 VAL HG23 H 80.371 -2.425 9.411 1.00 . A A . 84 VAL HG23 1 1
2 2842 1 1 86 VAL N N 78.116 -2.312 10.864 1.00 . A A . 84 VAL N 1 1
2 2843 1 1 86 VAL O O 79.765 -0.972 13.772 1.00 . A A . 84 VAL O 1 1
2 2844 1 1 87 VAL C C 78.689 1.682 13.561 1.00 . A A . 85 VAL C 1 1
2 2845 1 1 87 VAL CA C 79.582 1.348 12.360 1.00 . A A . 85 VAL CA 1 1
2 2846 1 1 87 VAL CB C 79.304 2.304 11.190 1.00 . A A . 85 VAL CB 1 1
2 2847 1 1 87 VAL CG1 C 79.603 3.746 11.611 1.00 . A A . 85 VAL CG1 1 1
2 2848 1 1 87 VAL CG2 C 80.195 1.931 10.002 1.00 . A A . 85 VAL CG2 1 1
2 2849 1 1 87 VAL H H 78.941 -0.134 10.922 1.00 . A A . 85 VAL H 1 1
2 2850 1 1 87 VAL HA H 80.623 1.403 12.640 1.00 . A A . 85 VAL HA 1 1
2 2851 1 1 87 VAL HB H 78.266 2.224 10.901 1.00 . A A . 85 VAL HB 1 1
2 2852 1 1 87 VAL HG11 H 79.322 4.420 10.814 1.00 . A A . 85 VAL HG11 1 1
2 2853 1 1 87 VAL HG12 H 80.659 3.850 11.814 1.00 . A A . 85 VAL HG12 1 1
2 2854 1 1 87 VAL HG13 H 79.040 3.986 12.501 1.00 . A A . 85 VAL HG13 1 1
2 2855 1 1 87 VAL HG21 H 81.171 1.639 10.362 1.00 . A A . 85 VAL HG21 1 1
2 2856 1 1 87 VAL HG22 H 80.294 2.782 9.345 1.00 . A A . 85 VAL HG22 1 1
2 2857 1 1 87 VAL HG23 H 79.750 1.109 9.462 1.00 . A A . 85 VAL HG23 1 1
2 2858 1 1 87 VAL N N 79.256 -0.022 11.843 1.00 . A A . 85 VAL N 1 1
2 2859 1 1 87 VAL O O 79.127 2.300 14.514 1.00 . A A . 85 VAL O 1 1
2 2860 1 1 88 ASN C C 76.774 0.636 15.820 1.00 . A A . 86 ASN C 1 1
2 2861 1 1 88 ASN CA C 76.507 1.579 14.645 1.00 . A A . 86 ASN CA 1 1
2 2862 1 1 88 ASN CB C 75.104 1.346 14.078 1.00 . A A . 86 ASN CB 1 1
2 2863 1 1 88 ASN CG C 74.859 2.298 12.905 1.00 . A A . 86 ASN CG 1 1
2 2864 1 1 88 ASN H H 77.125 0.768 12.741 1.00 . A A . 86 ASN H 1 1
2 2865 1 1 88 ASN HA H 76.614 2.607 14.955 1.00 . A A . 86 ASN HA 1 1
2 2866 1 1 88 ASN HB2 H 75.020 0.325 13.737 1.00 . A A . 86 ASN HB2 1 1
2 2867 1 1 88 ASN HB3 H 74.370 1.531 14.848 1.00 . A A . 86 ASN HB3 1 1
2 2868 1 1 88 ASN HD21 H 75.532 3.895 13.875 1.00 . A A . 86 ASN HD21 1 1
2 2869 1 1 88 ASN HD22 H 75.003 4.180 12.288 1.00 . A A . 86 ASN HD22 1 1
2 2870 1 1 88 ASN N N 77.444 1.275 13.517 1.00 . A A . 86 ASN N 1 1
2 2871 1 1 88 ASN ND2 N 75.156 3.563 13.034 1.00 . A A . 86 ASN ND2 1 1
2 2872 1 1 88 ASN O O 77.024 -0.542 15.635 1.00 . A A . 86 ASN O 1 1
2 2873 1 1 88 ASN OD1 O 74.392 1.887 11.862 1.00 . A A . 86 ASN OD1 1 1
2 2874 1 1 89 LYS C C 75.873 -0.751 18.397 1.00 . A A . 87 LYS C 1 1
2 2875 1 1 89 LYS CA C 76.992 0.294 18.225 1.00 . A A . 87 LYS CA 1 1
2 2876 1 1 89 LYS CB C 77.012 1.257 19.416 1.00 . A A . 87 LYS CB 1 1
2 2877 1 1 89 LYS CD C 77.599 1.504 21.832 1.00 . A A . 87 LYS CD 1 1
2 2878 1 1 89 LYS CE C 78.916 2.283 21.854 1.00 . A A . 87 LYS CE 1 1
2 2879 1 1 89 LYS CG C 77.591 0.545 20.640 1.00 . A A . 87 LYS CG 1 1
2 2880 1 1 89 LYS H H 76.501 2.098 17.139 1.00 . A A . 87 LYS H 1 1
2 2881 1 1 89 LYS HA H 77.950 -0.192 18.129 1.00 . A A . 87 LYS HA 1 1
2 2882 1 1 89 LYS HB2 H 77.623 2.115 19.174 1.00 . A A . 87 LYS HB2 1 1
2 2883 1 1 89 LYS HB3 H 76.006 1.582 19.633 1.00 . A A . 87 LYS HB3 1 1
2 2884 1 1 89 LYS HD2 H 76.772 2.195 21.744 1.00 . A A . 87 LYS HD2 1 1
2 2885 1 1 89 LYS HD3 H 77.501 0.941 22.748 1.00 . A A . 87 LYS HD3 1 1
2 2886 1 1 89 LYS HE2 H 79.363 2.292 20.869 1.00 . A A . 87 LYS HE2 1 1
2 2887 1 1 89 LYS HE3 H 78.752 3.291 22.203 1.00 . A A . 87 LYS HE3 1 1
2 2888 1 1 89 LYS HG2 H 76.985 -0.318 20.874 1.00 . A A . 87 LYS HG2 1 1
2 2889 1 1 89 LYS HG3 H 78.602 0.229 20.428 1.00 . A A . 87 LYS HG3 1 1
2 2890 1 1 89 LYS HZ1 H 79.376 1.607 23.768 1.00 . A A . 87 LYS HZ1 1 1
2 2891 1 1 89 LYS HZ2 H 80.734 1.966 22.818 1.00 . A A . 87 LYS HZ2 1 1
2 2892 1 1 89 LYS HZ3 H 79.846 0.547 22.527 1.00 . A A . 87 LYS HZ3 1 1
2 2893 1 1 89 LYS N N 76.721 1.148 17.025 1.00 . A A . 87 LYS N 1 1
2 2894 1 1 89 LYS NZ N 79.783 1.545 22.814 1.00 . A A . 87 LYS NZ 1 1
2 2895 1 1 89 LYS O O 74.721 -0.447 18.157 1.00 . A A . 87 LYS O 1 1
2 2896 1 1 90 PRO C C 74.209 -2.599 20.080 1.00 . A A . 88 PRO C 1 1
2 2897 1 1 90 PRO CA C 75.209 -3.014 18.997 1.00 . A A . 88 PRO CA 1 1
2 2898 1 1 90 PRO CB C 76.007 -4.243 19.440 1.00 . A A . 88 PRO CB 1 1
2 2899 1 1 90 PRO CD C 77.586 -2.444 19.130 1.00 . A A . 88 PRO CD 1 1
2 2900 1 1 90 PRO CG C 77.339 -3.723 19.879 1.00 . A A . 88 PRO CG 1 1
2 2901 1 1 90 PRO HA H 74.700 -3.219 18.069 1.00 . A A . 88 PRO HA 1 1
2 2902 1 1 90 PRO HB2 H 75.506 -4.736 20.261 1.00 . A A . 88 PRO HB2 1 1
2 2903 1 1 90 PRO HB3 H 76.133 -4.925 18.613 1.00 . A A . 88 PRO HB3 1 1
2 2904 1 1 90 PRO HD2 H 78.111 -1.735 19.756 1.00 . A A . 88 PRO HD2 1 1
2 2905 1 1 90 PRO HD3 H 78.138 -2.634 18.223 1.00 . A A . 88 PRO HD3 1 1
2 2906 1 1 90 PRO HG2 H 77.327 -3.533 20.943 1.00 . A A . 88 PRO HG2 1 1
2 2907 1 1 90 PRO HG3 H 78.111 -4.438 19.640 1.00 . A A . 88 PRO HG3 1 1
2 2908 1 1 90 PRO N N 76.234 -1.955 18.808 1.00 . A A . 88 PRO N 1 1
2 2909 1 1 90 PRO O O 74.569 -1.972 21.059 1.00 . A A . 88 PRO O 1 1
2 2910 1 1 91 THR C C 72.132 -3.459 22.197 1.00 . A A . 89 THR C 1 1
2 2911 1 1 91 THR CA C 71.925 -2.602 20.935 1.00 . A A . 89 THR CA 1 1
2 2912 1 1 91 THR CB C 70.577 -2.924 20.284 1.00 . A A . 89 THR CB 1 1
2 2913 1 1 91 THR CG2 C 70.280 -1.899 19.188 1.00 . A A . 89 THR CG2 1 1
2 2914 1 1 91 THR H H 72.697 -3.435 19.096 1.00 . A A . 89 THR H 1 1
2 2915 1 1 91 THR HA H 71.975 -1.553 21.181 1.00 . A A . 89 THR HA 1 1
2 2916 1 1 91 THR HB H 69.798 -2.883 21.029 1.00 . A A . 89 THR HB 1 1
2 2917 1 1 91 THR HG1 H 69.755 -4.429 19.366 1.00 . A A . 89 THR HG1 1 1
2 2918 1 1 91 THR HG21 H 70.683 -0.939 19.474 1.00 . A A . 89 THR HG21 1 1
2 2919 1 1 91 THR HG22 H 69.211 -1.815 19.054 1.00 . A A . 89 THR HG22 1 1
2 2920 1 1 91 THR HG23 H 70.735 -2.220 18.263 1.00 . A A . 89 THR HG23 1 1
2 2921 1 1 91 THR N N 72.957 -2.946 19.906 1.00 . A A . 89 THR N 1 1
2 2922 1 1 91 THR O O 72.603 -4.575 22.101 1.00 . A A . 89 THR O 1 1
2 2923 1 1 91 THR OG1 O 70.625 -4.226 19.718 1.00 . A A . 89 THR OG1 1 1
2 2924 1 1 92 PRO C C 71.160 -4.983 24.584 1.00 . A A . 90 PRO C 1 1
2 2925 1 1 92 PRO CA C 71.966 -3.680 24.617 1.00 . A A . 90 PRO CA 1 1
2 2926 1 1 92 PRO CB C 71.437 -2.743 25.706 1.00 . A A . 90 PRO CB 1 1
2 2927 1 1 92 PRO CD C 71.184 -1.595 23.597 1.00 . A A . 90 PRO CD 1 1
2 2928 1 1 92 PRO CG C 70.638 -1.698 24.993 1.00 . A A . 90 PRO CG 1 1
2 2929 1 1 92 PRO HA H 73.011 -3.885 24.783 1.00 . A A . 90 PRO HA 1 1
2 2930 1 1 92 PRO HB2 H 70.810 -3.291 26.395 1.00 . A A . 90 PRO HB2 1 1
2 2931 1 1 92 PRO HB3 H 72.258 -2.282 26.233 1.00 . A A . 90 PRO HB3 1 1
2 2932 1 1 92 PRO HD2 H 70.386 -1.397 22.893 1.00 . A A . 90 PRO HD2 1 1
2 2933 1 1 92 PRO HD3 H 71.943 -0.831 23.540 1.00 . A A . 90 PRO HD3 1 1
2 2934 1 1 92 PRO HG2 H 69.597 -1.989 24.964 1.00 . A A . 90 PRO HG2 1 1
2 2935 1 1 92 PRO HG3 H 70.742 -0.748 25.495 1.00 . A A . 90 PRO HG3 1 1
2 2936 1 1 92 PRO N N 71.778 -2.921 23.352 1.00 . A A . 90 PRO N 1 1
2 2937 1 1 92 PRO O O 71.525 -5.961 25.210 1.00 . A A . 90 PRO O 1 1
2 2938 1 1 93 VAL C C 70.050 -7.351 23.082 1.00 . A A . 91 VAL C 1 1
2 2939 1 1 93 VAL CA C 69.239 -6.240 23.760 1.00 . A A . 91 VAL CA 1 1
2 2940 1 1 93 VAL CB C 68.021 -5.854 22.907 1.00 . A A . 91 VAL CB 1 1
2 2941 1 1 93 VAL CG1 C 67.099 -7.066 22.735 1.00 . A A . 91 VAL CG1 1 1
2 2942 1 1 93 VAL CG2 C 67.249 -4.729 23.601 1.00 . A A . 91 VAL CG2 1 1
2 2943 1 1 93 VAL H H 69.796 -4.185 23.378 1.00 . A A . 91 VAL H 1 1
2 2944 1 1 93 VAL HA H 68.918 -6.555 24.740 1.00 . A A . 91 VAL HA 1 1
2 2945 1 1 93 VAL HB H 68.356 -5.518 21.937 1.00 . A A . 91 VAL HB 1 1
2 2946 1 1 93 VAL HG11 H 66.778 -7.415 23.705 1.00 . A A . 91 VAL HG11 1 1
2 2947 1 1 93 VAL HG12 H 67.633 -7.855 22.227 1.00 . A A . 91 VAL HG12 1 1
2 2948 1 1 93 VAL HG13 H 66.237 -6.781 22.151 1.00 . A A . 91 VAL HG13 1 1
2 2949 1 1 93 VAL HG21 H 67.761 -3.791 23.444 1.00 . A A . 91 VAL HG21 1 1
2 2950 1 1 93 VAL HG22 H 67.189 -4.933 24.660 1.00 . A A . 91 VAL HG22 1 1
2 2951 1 1 93 VAL HG23 H 66.253 -4.668 23.188 1.00 . A A . 91 VAL HG23 1 1
2 2952 1 1 93 VAL N N 70.069 -4.996 23.858 1.00 . A A . 91 VAL N 1 1
2 2953 1 1 93 VAL O O 69.999 -8.500 23.483 1.00 . A A . 91 VAL O 1 1
2 2954 1 1 94 LYS C C 72.950 -8.242 22.076 1.00 . A A . 92 LYS C 1 1
2 2955 1 1 94 LYS CA C 71.620 -8.034 21.346 1.00 . A A . 92 LYS CA 1 1
2 2956 1 1 94 LYS CB C 71.859 -7.451 19.952 1.00 . A A . 92 LYS CB 1 1
2 2957 1 1 94 LYS CD C 72.809 -7.906 17.686 1.00 . A A . 92 LYS CD 1 1
2 2958 1 1 94 LYS CE C 73.322 -9.001 16.748 1.00 . A A . 92 LYS CE 1 1
2 2959 1 1 94 LYS CG C 72.514 -8.509 19.061 1.00 . A A . 92 LYS CG 1 1
2 2960 1 1 94 LYS H H 70.810 -6.079 21.757 1.00 . A A . 92 LYS H 1 1
2 2961 1 1 94 LYS HA H 71.082 -8.966 21.269 1.00 . A A . 92 LYS HA 1 1
2 2962 1 1 94 LYS HB2 H 70.914 -7.151 19.521 1.00 . A A . 92 LYS HB2 1 1
2 2963 1 1 94 LYS HB3 H 72.510 -6.593 20.027 1.00 . A A . 92 LYS HB3 1 1
2 2964 1 1 94 LYS HD2 H 71.903 -7.478 17.280 1.00 . A A . 92 LYS HD2 1 1
2 2965 1 1 94 LYS HD3 H 73.560 -7.137 17.783 1.00 . A A . 92 LYS HD3 1 1
2 2966 1 1 94 LYS HE2 H 74.403 -9.011 16.740 1.00 . A A . 92 LYS HE2 1 1
2 2967 1 1 94 LYS HE3 H 72.937 -9.964 17.046 1.00 . A A . 92 LYS HE3 1 1
2 2968 1 1 94 LYS HG2 H 73.437 -8.840 19.516 1.00 . A A . 92 LYS HG2 1 1
2 2969 1 1 94 LYS HG3 H 71.846 -9.349 18.949 1.00 . A A . 92 LYS HG3 1 1
2 2970 1 1 94 LYS HZ1 H 71.761 -8.528 15.455 1.00 . A A . 92 LYS HZ1 1 1
2 2971 1 1 94 LYS HZ2 H 73.029 -9.383 14.723 1.00 . A A . 92 LYS HZ2 1 1
2 2972 1 1 94 LYS HZ3 H 73.221 -7.737 15.097 1.00 . A A . 92 LYS HZ3 1 1
2 2973 1 1 94 LYS N N 70.795 -7.011 22.058 1.00 . A A . 92 LYS N 1 1
2 2974 1 1 94 LYS NZ N 72.793 -8.635 15.404 1.00 . A A . 92 LYS NZ 1 1
2 2975 1 1 94 LYS O O 73.619 -7.293 22.442 1.00 . A A . 92 LYS O 1 1
2 2976 1 1 95 LEU C C 75.722 -10.111 21.989 1.00 . A A . 93 LEU C 1 1
2 2977 1 1 95 LEU CA C 74.615 -9.764 23.000 1.00 . A A . 93 LEU CA 1 1
2 2978 1 1 95 LEU CB C 74.310 -10.966 23.895 1.00 . A A . 93 LEU CB 1 1
2 2979 1 1 95 LEU CD1 C 72.766 -11.587 25.758 1.00 . A A . 93 LEU CD1 1 1
2 2980 1 1 95 LEU CD2 C 74.760 -10.152 26.212 1.00 . A A . 93 LEU CD2 1 1
2 2981 1 1 95 LEU CG C 73.665 -10.485 25.195 1.00 . A A . 93 LEU CG 1 1
2 2982 1 1 95 LEU H H 72.773 -10.220 21.976 1.00 . A A . 93 LEU H 1 1
2 2983 1 1 95 LEU HA H 74.906 -8.919 23.604 1.00 . A A . 93 LEU HA 1 1
2 2984 1 1 95 LEU HB2 H 73.633 -11.633 23.381 1.00 . A A . 93 LEU HB2 1 1
2 2985 1 1 95 LEU HB3 H 75.227 -11.488 24.121 1.00 . A A . 93 LEU HB3 1 1
2 2986 1 1 95 LEU HD11 H 71.938 -11.140 26.289 1.00 . A A . 93 LEU HD11 1 1
2 2987 1 1 95 LEU HD12 H 73.336 -12.205 26.436 1.00 . A A . 93 LEU HD12 1 1
2 2988 1 1 95 LEU HD13 H 72.389 -12.193 24.948 1.00 . A A . 93 LEU HD13 1 1
2 2989 1 1 95 LEU HD21 H 74.378 -10.298 27.212 1.00 . A A . 93 LEU HD21 1 1
2 2990 1 1 95 LEU HD22 H 75.064 -9.123 26.089 1.00 . A A . 93 LEU HD22 1 1
2 2991 1 1 95 LEU HD23 H 75.609 -10.800 26.053 1.00 . A A . 93 LEU HD23 1 1
2 2992 1 1 95 LEU HG H 73.073 -9.603 24.999 1.00 . A A . 93 LEU HG 1 1
2 2993 1 1 95 LEU N N 73.332 -9.478 22.288 1.00 . A A . 93 LEU N 1 1
2 2994 1 1 95 LEU O O 75.447 -10.718 20.973 1.00 . A A . 93 LEU O 1 1
2 2995 1 1 96 PRO C C 78.243 -11.568 21.267 1.00 . A A . 94 PRO C 1 1
2 2996 1 1 96 PRO CA C 78.079 -10.050 21.381 1.00 . A A . 94 PRO CA 1 1
2 2997 1 1 96 PRO CB C 79.303 -9.422 22.051 1.00 . A A . 94 PRO CB 1 1
2 2998 1 1 96 PRO CD C 77.402 -8.956 23.464 1.00 . A A . 94 PRO CD 1 1
2 2999 1 1 96 PRO CG C 78.893 -9.142 23.463 1.00 . A A . 94 PRO CG 1 1
2 3000 1 1 96 PRO HA H 77.925 -9.611 20.408 1.00 . A A . 94 PRO HA 1 1
2 3001 1 1 96 PRO HB2 H 80.134 -10.113 22.031 1.00 . A A . 94 PRO HB2 1 1
2 3002 1 1 96 PRO HB3 H 79.569 -8.501 21.556 1.00 . A A . 94 PRO HB3 1 1
2 3003 1 1 96 PRO HD2 H 76.972 -9.358 24.371 1.00 . A A . 94 PRO HD2 1 1
2 3004 1 1 96 PRO HD3 H 77.148 -7.914 23.349 1.00 . A A . 94 PRO HD3 1 1
2 3005 1 1 96 PRO HG2 H 79.164 -9.975 24.096 1.00 . A A . 94 PRO HG2 1 1
2 3006 1 1 96 PRO HG3 H 79.372 -8.241 23.814 1.00 . A A . 94 PRO HG3 1 1
2 3007 1 1 96 PRO N N 76.950 -9.720 22.288 1.00 . A A . 94 PRO N 1 1
2 3008 1 1 96 PRO O O 77.872 -12.306 22.162 1.00 . A A . 94 PRO O 1 1
2 3009 1 1 97 HIS C C 80.457 -13.878 20.190 1.00 . A A . 95 HIS C 1 1
2 3010 1 1 97 HIS CA C 78.986 -13.505 19.988 1.00 . A A . 95 HIS CA 1 1
2 3011 1 1 97 HIS CB C 78.554 -13.781 18.548 1.00 . A A . 95 HIS CB 1 1
2 3012 1 1 97 HIS CD2 C 76.029 -13.372 19.153 1.00 . A A . 95 HIS CD2 1 1
2 3013 1 1 97 HIS CE1 C 75.256 -13.141 17.142 1.00 . A A . 95 HIS CE1 1 1
2 3014 1 1 97 HIS CG C 77.094 -13.516 18.299 1.00 . A A . 95 HIS CG 1 1
2 3015 1 1 97 HIS H H 79.086 -11.414 19.472 1.00 . A A . 95 HIS H 1 1
2 3016 1 1 97 HIS HA H 78.359 -14.055 20.673 1.00 . A A . 95 HIS HA 1 1
2 3017 1 1 97 HIS HB2 H 79.133 -13.156 17.888 1.00 . A A . 95 HIS HB2 1 1
2 3018 1 1 97 HIS HB3 H 78.766 -14.816 18.317 1.00 . A A . 95 HIS HB3 1 1
2 3019 1 1 97 HIS HD1 H 77.082 -13.413 16.183 1.00 . A A . 95 HIS HD1 1 1
2 3020 1 1 97 HIS HD2 H 76.083 -13.432 20.230 1.00 . A A . 95 HIS HD2 1 1
2 3021 1 1 97 HIS HE1 H 74.589 -12.986 16.307 1.00 . A A . 95 HIS HE1 1 1
2 3022 1 1 97 HIS N N 78.796 -12.034 20.173 1.00 . A A . 95 HIS N 1 1
2 3023 1 1 97 HIS ND1 N 76.577 -13.365 17.022 1.00 . A A . 95 HIS ND1 1 1
2 3024 1 1 97 HIS NE2 N 74.869 -13.135 18.421 1.00 . A A . 95 HIS NE2 1 1
2 3025 1 1 97 HIS O O 81.344 -13.272 19.617 1.00 . A A . 95 HIS O 1 1
2 3026 1 1 98 PHE C C 82.827 -15.709 19.987 1.00 . A A . 96 PHE C 1 1
2 3027 1 1 98 PHE CA C 82.130 -15.280 21.281 1.00 . A A . 96 PHE CA 1 1
2 3028 1 1 98 PHE CB C 82.033 -16.461 22.251 1.00 . A A . 96 PHE CB 1 1
2 3029 1 1 98 PHE CD1 C 83.979 -16.282 23.890 1.00 . A A . 96 PHE CD1 1 1
2 3030 1 1 98 PHE CD2 C 84.047 -18.022 22.117 1.00 . A A . 96 PHE CD2 1 1
2 3031 1 1 98 PHE CE1 C 85.255 -16.727 24.375 1.00 . A A . 96 PHE CE1 1 1
2 3032 1 1 98 PHE CE2 C 85.322 -18.467 22.602 1.00 . A A . 96 PHE CE2 1 1
2 3033 1 1 98 PHE CG C 83.375 -16.930 22.761 1.00 . A A . 96 PHE CG 1 1
2 3034 1 1 98 PHE CZ C 85.926 -17.819 23.731 1.00 . A A . 96 PHE CZ 1 1
2 3035 1 1 98 PHE H H 79.974 -15.351 21.432 1.00 . A A . 96 PHE H 1 1
2 3036 1 1 98 PHE HA H 82.669 -14.469 21.744 1.00 . A A . 96 PHE HA 1 1
2 3037 1 1 98 PHE HB2 H 81.430 -16.166 23.095 1.00 . A A . 96 PHE HB2 1 1
2 3038 1 1 98 PHE HB3 H 81.544 -17.282 21.746 1.00 . A A . 96 PHE HB3 1 1
2 3039 1 1 98 PHE HD1 H 83.474 -15.460 24.376 1.00 . A A . 96 PHE HD1 1 1
2 3040 1 1 98 PHE HD2 H 83.592 -18.510 21.267 1.00 . A A . 96 PHE HD2 1 1
2 3041 1 1 98 PHE HE1 H 85.709 -16.240 25.225 1.00 . A A . 96 PHE HE1 1 1
2 3042 1 1 98 PHE HE2 H 85.827 -19.289 22.117 1.00 . A A . 96 PHE HE2 1 1
2 3043 1 1 98 PHE HZ H 86.886 -18.154 24.095 1.00 . A A . 96 PHE HZ 1 1
2 3044 1 1 98 PHE N N 80.715 -14.872 21.003 1.00 . A A . 96 PHE N 1 1
2 3045 1 1 98 PHE O O 83.998 -15.441 19.787 1.00 . A A . 96 PHE O 1 1
2 3046 1 1 99 SER C C 83.432 -15.799 17.063 1.00 . A A . 97 SER C 1 1
2 3047 1 1 99 SER CA C 82.754 -16.918 17.863 1.00 . A A . 97 SER CA 1 1
2 3048 1 1 99 SER CB C 81.610 -17.530 17.053 1.00 . A A . 97 SER CB 1 1
2 3049 1 1 99 SER H H 81.157 -16.511 19.267 1.00 . A A . 97 SER H 1 1
2 3050 1 1 99 SER HA H 83.471 -17.683 18.117 1.00 . A A . 97 SER HA 1 1
2 3051 1 1 99 SER HB2 H 80.929 -16.754 16.745 1.00 . A A . 97 SER HB2 1 1
2 3052 1 1 99 SER HB3 H 82.013 -18.020 16.176 1.00 . A A . 97 SER HB3 1 1
2 3053 1 1 99 SER HG H 81.550 -19.109 18.188 1.00 . A A . 97 SER HG 1 1
2 3054 1 1 99 SER N N 82.115 -16.372 19.107 1.00 . A A . 97 SER N 1 1
2 3055 1 1 99 SER O O 84.493 -15.986 16.499 1.00 . A A . 97 SER O 1 1
2 3056 1 1 99 SER OG O 80.913 -18.470 17.860 1.00 . A A . 97 SER OG 1 1
2 3057 1 1 100 ASN C C 83.797 -13.864 14.834 1.00 . A A . 98 ASN C 1 1
2 3058 1 1 100 ASN CA C 83.437 -13.472 16.275 1.00 . A A . 98 ASN CA 1 1
2 3059 1 1 100 ASN CB C 84.699 -13.103 17.063 1.00 . A A . 98 ASN CB 1 1
2 3060 1 1 100 ASN CG C 85.130 -11.678 16.705 1.00 . A A . 98 ASN CG 1 1
2 3061 1 1 100 ASN H H 81.960 -14.519 17.459 1.00 . A A . 98 ASN H 1 1
2 3062 1 1 100 ASN HA H 82.754 -12.637 16.270 1.00 . A A . 98 ASN HA 1 1
2 3063 1 1 100 ASN HB2 H 84.490 -13.161 18.122 1.00 . A A . 98 ASN HB2 1 1
2 3064 1 1 100 ASN HB3 H 85.493 -13.791 16.814 1.00 . A A . 98 ASN HB3 1 1
2 3065 1 1 100 ASN HD21 H 87.021 -11.967 17.238 1.00 . A A . 98 ASN HD21 1 1
2 3066 1 1 100 ASN HD22 H 86.660 -10.414 16.655 1.00 . A A . 98 ASN HD22 1 1
2 3067 1 1 100 ASN N N 82.825 -14.633 17.011 1.00 . A A . 98 ASN N 1 1
2 3068 1 1 100 ASN ND2 N 86.374 -11.324 16.880 1.00 . A A . 98 ASN ND2 1 1
2 3069 1 1 100 ASN O O 84.896 -13.616 14.373 1.00 . A A . 98 ASN O 1 1
2 3070 1 1 100 ASN OD1 O 84.328 -10.880 16.263 1.00 . A A . 98 ASN OD1 1 1
2 3071 1 1 101 ILE C C 82.388 -14.092 11.725 1.00 . A A . 99 ILE C 1 1
2 3072 1 1 101 ILE CA C 83.170 -14.938 12.735 1.00 . A A . 99 ILE CA 1 1
2 3073 1 1 101 ILE CB C 82.709 -16.401 12.688 1.00 . A A . 99 ILE CB 1 1
2 3074 1 1 101 ILE CD1 C 82.879 -18.632 13.810 1.00 . A A . 99 ILE CD1 1 1
2 3075 1 1 101 ILE CG1 C 83.459 -17.218 13.748 1.00 . A A . 99 ILE CG1 1 1
2 3076 1 1 101 ILE CG2 C 82.999 -16.989 11.304 1.00 . A A . 99 ILE CG2 1 1
2 3077 1 1 101 ILE H H 81.989 -14.627 14.515 1.00 . A A . 99 ILE H 1 1
2 3078 1 1 101 ILE HA H 84.229 -14.879 12.536 1.00 . A A . 99 ILE HA 1 1
2 3079 1 1 101 ILE HB H 81.647 -16.448 12.882 1.00 . A A . 99 ILE HB 1 1
2 3080 1 1 101 ILE HD11 H 83.172 -19.100 14.738 1.00 . A A . 99 ILE HD11 1 1
2 3081 1 1 101 ILE HD12 H 83.254 -19.212 12.980 1.00 . A A . 99 ILE HD12 1 1
2 3082 1 1 101 ILE HD13 H 81.802 -18.581 13.757 1.00 . A A . 99 ILE HD13 1 1
2 3083 1 1 101 ILE HG12 H 84.507 -17.268 13.487 1.00 . A A . 99 ILE HG12 1 1
2 3084 1 1 101 ILE HG13 H 83.351 -16.743 14.711 1.00 . A A . 99 ILE HG13 1 1
2 3085 1 1 101 ILE HG21 H 82.982 -18.067 11.361 1.00 . A A . 99 ILE HG21 1 1
2 3086 1 1 101 ILE HG22 H 83.972 -16.661 10.971 1.00 . A A . 99 ILE HG22 1 1
2 3087 1 1 101 ILE HG23 H 82.247 -16.653 10.606 1.00 . A A . 99 ILE HG23 1 1
2 3088 1 1 101 ILE N N 82.876 -14.474 14.128 1.00 . A A . 99 ILE N 1 1
2 3089 1 1 101 ILE O O 81.212 -13.832 11.900 1.00 . A A . 99 ILE O 1 1
2 3090 1 1 102 LEU C C 81.194 -13.612 9.007 1.00 . A A . 100 LEU C 1 1
2 3091 1 1 102 LEU CA C 82.346 -12.827 9.639 1.00 . A A . 100 LEU CA 1 1
2 3092 1 1 102 LEU CB C 83.412 -12.503 8.585 1.00 . A A . 100 LEU CB 1 1
2 3093 1 1 102 LEU CD1 C 85.645 -11.455 8.185 1.00 . A A . 100 LEU CD1 1 1
2 3094 1 1 102 LEU CD2 C 84.001 -10.335 9.691 1.00 . A A . 100 LEU CD2 1 1
2 3095 1 1 102 LEU CG C 84.544 -11.688 9.220 1.00 . A A . 100 LEU CG 1 1
2 3096 1 1 102 LEU H H 83.985 -13.897 10.558 1.00 . A A . 100 LEU H 1 1
2 3097 1 1 102 LEU HA H 81.979 -11.914 10.082 1.00 . A A . 100 LEU HA 1 1
2 3098 1 1 102 LEU HB2 H 83.813 -13.424 8.187 1.00 . A A . 100 LEU HB2 1 1
2 3099 1 1 102 LEU HB3 H 82.965 -11.932 7.786 1.00 . A A . 100 LEU HB3 1 1
2 3100 1 1 102 LEU HD11 H 85.660 -12.277 7.485 1.00 . A A . 100 LEU HD11 1 1
2 3101 1 1 102 LEU HD12 H 86.601 -11.390 8.684 1.00 . A A . 100 LEU HD12 1 1
2 3102 1 1 102 LEU HD13 H 85.452 -10.534 7.655 1.00 . A A . 100 LEU HD13 1 1
2 3103 1 1 102 LEU HD21 H 84.821 -9.709 10.009 1.00 . A A . 100 LEU HD21 1 1
2 3104 1 1 102 LEU HD22 H 83.322 -10.487 10.517 1.00 . A A . 100 LEU HD22 1 1
2 3105 1 1 102 LEU HD23 H 83.476 -9.855 8.878 1.00 . A A . 100 LEU HD23 1 1
2 3106 1 1 102 LEU HG H 84.951 -12.228 10.063 1.00 . A A . 100 LEU HG 1 1
2 3107 1 1 102 LEU N N 83.039 -13.664 10.670 1.00 . A A . 100 LEU N 1 1
2 3108 1 1 102 LEU O O 80.161 -13.057 8.679 1.00 . A A . 100 LEU O 1 1
2 3109 1 1 103 GLY C C 80.686 -17.213 8.300 1.00 . A A . 101 GLY C 1 1
2 3110 1 1 103 GLY CA C 80.294 -15.736 8.222 1.00 . A A . 101 GLY CA 1 1
2 3111 1 1 103 GLY H H 82.209 -15.318 9.117 1.00 . A A . 101 GLY H 1 1
2 3112 1 1 103 GLY HA2 H 79.366 -15.580 8.754 1.00 . A A . 101 GLY HA2 1 1
2 3113 1 1 103 GLY HA3 H 80.167 -15.456 7.187 1.00 . A A . 101 GLY HA3 1 1
2 3114 1 1 103 GLY N N 81.368 -14.900 8.838 1.00 . A A . 101 GLY N 1 1
2 3115 1 1 103 GLY O O 79.826 -18.018 8.615 1.00 . A A . 101 GLY O 1 1
2 3116 1 1 103 GLY OXT O 81.841 -17.513 8.044 1.00 . A A . 101 GLY OXT 1 1
3 3117 1 1 3 MET C C 92.958 10.572 -7.279 1.00 . A A . 1 MET C 1 1
3 3118 1 1 3 MET CA C 94.315 11.051 -6.758 1.00 . A A . 1 MET CA 1 1
3 3119 1 1 3 MET CB C 94.137 11.900 -5.496 1.00 . A A . 1 MET CB 1 1
3 3120 1 1 3 MET CE C 94.226 14.419 -3.825 1.00 . A A . 1 MET CE 1 1
3 3121 1 1 3 MET CG C 95.506 12.300 -4.940 1.00 . A A . 1 MET CG 1 1
3 3122 1 1 3 MET H H 94.397 12.493 -8.358 1.00 . A A . 1 MET H 1 1
3 3123 1 1 3 MET HA H 94.951 10.204 -6.553 1.00 . A A . 1 MET HA 1 1
3 3124 1 1 3 MET HB2 H 93.574 12.790 -5.740 1.00 . A A . 1 MET HB2 1 1
3 3125 1 1 3 MET HB3 H 93.603 11.329 -4.751 1.00 . A A . 1 MET HB3 1 1
3 3126 1 1 3 MET HE1 H 93.200 14.187 -3.572 1.00 . A A . 1 MET HE1 1 1
3 3127 1 1 3 MET HE2 H 94.316 14.561 -4.893 1.00 . A A . 1 MET HE2 1 1
3 3128 1 1 3 MET HE3 H 94.524 15.323 -3.318 1.00 . A A . 1 MET HE3 1 1
3 3129 1 1 3 MET HG2 H 96.132 11.424 -4.856 1.00 . A A . 1 MET HG2 1 1
3 3130 1 1 3 MET HG3 H 95.971 13.012 -5.605 1.00 . A A . 1 MET HG3 1 1
3 3131 1 1 3 MET N N 94.957 11.952 -7.764 1.00 . A A . 1 MET N 1 1
3 3132 1 1 3 MET O O 92.361 11.193 -8.139 1.00 . A A . 1 MET O 1 1
3 3133 1 1 3 MET SD S 95.295 13.053 -3.308 1.00 . A A . 1 MET SD 1 1
3 3134 1 1 4 GLY C C 91.356 7.532 -7.823 1.00 . A A . 2 GLY C 1 1
3 3135 1 1 4 GLY CA C 91.155 8.933 -7.221 1.00 . A A . 2 GLY CA 1 1
3 3136 1 1 4 GLY H H 92.972 8.997 -6.065 1.00 . A A . 2 GLY H 1 1
3 3137 1 1 4 GLY HA2 H 90.477 8.872 -6.381 1.00 . A A . 2 GLY HA2 1 1
3 3138 1 1 4 GLY HA3 H 90.741 9.588 -7.972 1.00 . A A . 2 GLY HA3 1 1
3 3139 1 1 4 GLY N N 92.470 9.470 -6.760 1.00 . A A . 2 GLY N 1 1
3 3140 1 1 4 GLY O O 91.586 7.411 -9.010 1.00 . A A . 2 GLY O 1 1
3 3141 1 1 5 PRO C C 90.380 4.794 -8.556 1.00 . A A . 3 PRO C 1 1
3 3142 1 1 5 PRO CA C 91.444 5.120 -7.503 1.00 . A A . 3 PRO CA 1 1
3 3143 1 1 5 PRO CB C 91.268 4.235 -6.267 1.00 . A A . 3 PRO CB 1 1
3 3144 1 1 5 PRO CD C 90.993 6.522 -5.547 1.00 . A A . 3 PRO CD 1 1
3 3145 1 1 5 PRO CG C 90.619 5.101 -5.235 1.00 . A A . 3 PRO CG 1 1
3 3146 1 1 5 PRO HA H 92.433 4.990 -7.910 1.00 . A A . 3 PRO HA 1 1
3 3147 1 1 5 PRO HB2 H 90.636 3.390 -6.501 1.00 . A A . 3 PRO HB2 1 1
3 3148 1 1 5 PRO HB3 H 92.229 3.897 -5.911 1.00 . A A . 3 PRO HB3 1 1
3 3149 1 1 5 PRO HD2 H 90.172 7.189 -5.319 1.00 . A A . 3 PRO HD2 1 1
3 3150 1 1 5 PRO HD3 H 91.881 6.810 -5.006 1.00 . A A . 3 PRO HD3 1 1
3 3151 1 1 5 PRO HG2 H 89.545 4.983 -5.280 1.00 . A A . 3 PRO HG2 1 1
3 3152 1 1 5 PRO HG3 H 90.980 4.839 -4.252 1.00 . A A . 3 PRO HG3 1 1
3 3153 1 1 5 PRO N N 91.265 6.505 -6.995 1.00 . A A . 3 PRO N 1 1
3 3154 1 1 5 PRO O O 89.230 5.172 -8.423 1.00 . A A . 3 PRO O 1 1
3 3155 1 1 6 THR C C 90.143 2.334 -11.256 1.00 . A A . 4 THR C 1 1
3 3156 1 1 6 THR CA C 89.768 3.694 -10.645 1.00 . A A . 4 THR CA 1 1
3 3157 1 1 6 THR CB C 89.837 4.795 -11.705 1.00 . A A . 4 THR CB 1 1
3 3158 1 1 6 THR CG2 C 89.377 6.120 -11.098 1.00 . A A . 4 THR CG2 1 1
3 3159 1 1 6 THR H H 91.698 3.832 -9.692 1.00 . A A . 4 THR H 1 1
3 3160 1 1 6 THR HA H 88.777 3.651 -10.223 1.00 . A A . 4 THR HA 1 1
3 3161 1 1 6 THR HB H 89.192 4.539 -12.531 1.00 . A A . 4 THR HB 1 1
3 3162 1 1 6 THR HG1 H 91.710 5.248 -11.442 1.00 . A A . 4 THR HG1 1 1
3 3163 1 1 6 THR HG21 H 88.554 5.941 -10.423 1.00 . A A . 4 THR HG21 1 1
3 3164 1 1 6 THR HG22 H 89.056 6.786 -11.887 1.00 . A A . 4 THR HG22 1 1
3 3165 1 1 6 THR HG23 H 90.195 6.572 -10.556 1.00 . A A . 4 THR HG23 1 1
3 3166 1 1 6 THR N N 90.759 4.096 -9.599 1.00 . A A . 4 THR N 1 1
3 3167 1 1 6 THR O O 89.706 2.000 -12.343 1.00 . A A . 4 THR O 1 1
3 3168 1 1 6 THR OG1 O 91.174 4.919 -12.167 1.00 . A A . 4 THR OG1 1 1
3 3169 1 1 7 ASP C C 90.263 -0.812 -10.931 1.00 . A A . 5 ASP C 1 1
3 3170 1 1 7 ASP CA C 91.370 0.228 -11.122 1.00 . A A . 5 ASP CA 1 1
3 3171 1 1 7 ASP CB C 92.615 -0.161 -10.318 1.00 . A A . 5 ASP CB 1 1
3 3172 1 1 7 ASP CG C 93.737 0.854 -10.568 1.00 . A A . 5 ASP CG 1 1
3 3173 1 1 7 ASP H H 91.266 1.835 -9.687 1.00 . A A . 5 ASP H 1 1
3 3174 1 1 7 ASP HA H 91.623 0.321 -12.166 1.00 . A A . 5 ASP HA 1 1
3 3175 1 1 7 ASP HB2 H 92.371 -0.176 -9.266 1.00 . A A . 5 ASP HB2 1 1
3 3176 1 1 7 ASP HB3 H 92.947 -1.142 -10.623 1.00 . A A . 5 ASP HB3 1 1
3 3177 1 1 7 ASP N N 90.944 1.552 -10.569 1.00 . A A . 5 ASP N 1 1
3 3178 1 1 7 ASP O O 89.485 -0.736 -9.998 1.00 . A A . 5 ASP O 1 1
3 3179 1 1 7 ASP OD1 O 93.770 1.425 -11.648 1.00 . A A . 5 ASP OD1 1 1
3 3180 1 1 7 ASP OD2 O 94.545 1.042 -9.674 1.00 . A A . 5 ASP OD2 1 1
3 3181 1 1 8 GLN C C 89.571 -3.836 -10.500 1.00 . A A . 6 GLN C 1 1
3 3182 1 1 8 GLN CA C 89.190 -2.886 -11.646 1.00 . A A . 6 GLN CA 1 1
3 3183 1 1 8 GLN CB C 89.190 -3.634 -12.982 1.00 . A A . 6 GLN CB 1 1
3 3184 1 1 8 GLN CD C 88.775 -3.418 -15.443 1.00 . A A . 6 GLN CD 1 1
3 3185 1 1 8 GLN CG C 88.728 -2.691 -14.095 1.00 . A A . 6 GLN CG 1 1
3 3186 1 1 8 GLN H H 90.796 -1.780 -12.584 1.00 . A A . 6 GLN H 1 1
3 3187 1 1 8 GLN HA H 88.219 -2.472 -11.464 1.00 . A A . 6 GLN HA 1 1
3 3188 1 1 8 GLN HB2 H 90.189 -3.985 -13.197 1.00 . A A . 6 GLN HB2 1 1
3 3189 1 1 8 GLN HB3 H 88.517 -4.476 -12.923 1.00 . A A . 6 GLN HB3 1 1
3 3190 1 1 8 GLN HE21 H 87.510 -2.164 -16.321 1.00 . A A . 6 GLN HE21 1 1
3 3191 1 1 8 GLN HE22 H 88.088 -3.419 -17.306 1.00 . A A . 6 GLN HE22 1 1
3 3192 1 1 8 GLN HG2 H 87.716 -2.369 -13.895 1.00 . A A . 6 GLN HG2 1 1
3 3193 1 1 8 GLN HG3 H 89.378 -1.831 -14.131 1.00 . A A . 6 GLN HG3 1 1
3 3194 1 1 8 GLN N N 90.191 -1.782 -11.811 1.00 . A A . 6 GLN N 1 1
3 3195 1 1 8 GLN NE2 N 88.065 -2.962 -16.439 1.00 . A A . 6 GLN NE2 1 1
3 3196 1 1 8 GLN O O 88.831 -4.749 -10.179 1.00 . A A . 6 GLN O 1 1
3 3197 1 1 8 GLN OE1 O 89.463 -4.409 -15.592 1.00 . A A . 6 GLN OE1 1 1
3 3198 1 1 9 ASP C C 90.171 -4.122 -7.505 1.00 . A A . 7 ASP C 1 1
3 3199 1 1 9 ASP CA C 91.085 -4.459 -8.690 1.00 . A A . 7 ASP CA 1 1
3 3200 1 1 9 ASP CB C 92.539 -4.092 -8.373 1.00 . A A . 7 ASP CB 1 1
3 3201 1 1 9 ASP CG C 93.449 -4.509 -9.536 1.00 . A A . 7 ASP CG 1 1
3 3202 1 1 9 ASP H H 91.315 -2.940 -10.198 1.00 . A A . 7 ASP H 1 1
3 3203 1 1 9 ASP HA H 91.011 -5.510 -8.925 1.00 . A A . 7 ASP HA 1 1
3 3204 1 1 9 ASP HB2 H 92.615 -3.025 -8.223 1.00 . A A . 7 ASP HB2 1 1
3 3205 1 1 9 ASP HB3 H 92.850 -4.605 -7.475 1.00 . A A . 7 ASP HB3 1 1
3 3206 1 1 9 ASP N N 90.711 -3.635 -9.882 1.00 . A A . 7 ASP N 1 1
3 3207 1 1 9 ASP O O 89.976 -4.934 -6.619 1.00 . A A . 7 ASP O 1 1
3 3208 1 1 9 ASP OD1 O 93.114 -5.465 -10.218 1.00 . A A . 7 ASP OD1 1 1
3 3209 1 1 9 ASP OD2 O 94.465 -3.862 -9.724 1.00 . A A . 7 ASP OD2 1 1
3 3210 1 1 10 TRP C C 87.360 -3.180 -6.423 1.00 . A A . 8 TRP C 1 1
3 3211 1 1 10 TRP CA C 88.743 -2.525 -6.337 1.00 . A A . 8 TRP CA 1 1
3 3212 1 1 10 TRP CB C 88.611 -1.006 -6.425 1.00 . A A . 8 TRP CB 1 1
3 3213 1 1 10 TRP CD1 C 90.319 0.829 -6.124 1.00 . A A . 8 TRP CD1 1 1
3 3214 1 1 10 TRP CD2 C 90.207 -0.547 -4.340 1.00 . A A . 8 TRP CD2 1 1
3 3215 1 1 10 TRP CE2 C 91.215 0.445 -4.050 1.00 . A A . 8 TRP CE2 1 1
3 3216 1 1 10 TRP CE3 C 89.936 -1.558 -3.345 1.00 . A A . 8 TRP CE3 1 1
3 3217 1 1 10 TRP CG C 89.668 -0.269 -5.667 1.00 . A A . 8 TRP CG 1 1
3 3218 1 1 10 TRP CH2 C 91.659 -0.570 -1.842 1.00 . A A . 8 TRP CH2 1 1
3 3219 1 1 10 TRP CZ2 C 91.936 0.441 -2.818 1.00 . A A . 8 TRP CZ2 1 1
3 3220 1 1 10 TRP CZ3 C 90.660 -1.567 -2.103 1.00 . A A . 8 TRP CZ3 1 1
3 3221 1 1 10 TRP H H 89.759 -2.308 -8.224 1.00 . A A . 8 TRP H 1 1
3 3222 1 1 10 TRP HA H 89.214 -2.797 -5.411 1.00 . A A . 8 TRP HA 1 1
3 3223 1 1 10 TRP HB2 H 88.668 -0.714 -7.461 1.00 . A A . 8 TRP HB2 1 1
3 3224 1 1 10 TRP HB3 H 87.642 -0.722 -6.040 1.00 . A A . 8 TRP HB3 1 1
3 3225 1 1 10 TRP HD1 H 90.151 1.300 -7.082 1.00 . A A . 8 TRP HD1 1 1
3 3226 1 1 10 TRP HE1 H 91.825 2.022 -5.259 1.00 . A A . 8 TRP HE1 1 1
3 3227 1 1 10 TRP HE3 H 89.181 -2.305 -3.527 1.00 . A A . 8 TRP HE3 1 1
3 3228 1 1 10 TRP HH2 H 92.200 -0.580 -0.907 1.00 . A A . 8 TRP HH2 1 1
3 3229 1 1 10 TRP HZ2 H 92.687 1.193 -2.624 1.00 . A A . 8 TRP HZ2 1 1
3 3230 1 1 10 TRP HZ3 H 90.454 -2.328 -1.366 1.00 . A A . 8 TRP HZ3 1 1
3 3231 1 1 10 TRP N N 89.613 -2.932 -7.484 1.00 . A A . 8 TRP N 1 1
3 3232 1 1 10 TRP NE1 N 91.231 1.250 -5.169 1.00 . A A . 8 TRP NE1 1 1
3 3233 1 1 10 TRP O O 86.620 -3.171 -5.460 1.00 . A A . 8 TRP O 1 1
3 3234 1 1 11 ILE C C 85.196 -5.205 -6.603 1.00 . A A . 9 ILE C 1 1
3 3235 1 1 11 ILE CA C 85.578 -4.227 -7.729 1.00 . A A . 9 ILE CA 1 1
3 3236 1 1 11 ILE CB C 85.539 -4.920 -9.105 1.00 . A A . 9 ILE CB 1 1
3 3237 1 1 11 ILE CD1 C 84.959 -2.722 -10.213 1.00 . A A . 9 ILE CD1 1 1
3 3238 1 1 11 ILE CG1 C 85.911 -3.924 -10.222 1.00 . A A . 9 ILE CG1 1 1
3 3239 1 1 11 ILE CG2 C 84.132 -5.470 -9.373 1.00 . A A . 9 ILE CG2 1 1
3 3240 1 1 11 ILE H H 87.646 -3.878 -8.271 1.00 . A A . 9 ILE H 1 1
3 3241 1 1 11 ILE HA H 84.905 -3.384 -7.723 1.00 . A A . 9 ILE HA 1 1
3 3242 1 1 11 ILE HB H 86.244 -5.740 -9.108 1.00 . A A . 9 ILE HB 1 1
3 3243 1 1 11 ILE HD11 H 85.144 -2.125 -9.332 1.00 . A A . 9 ILE HD11 1 1
3 3244 1 1 11 ILE HD12 H 83.936 -3.073 -10.202 1.00 . A A . 9 ILE HD12 1 1
3 3245 1 1 11 ILE HD13 H 85.124 -2.123 -11.096 1.00 . A A . 9 ILE HD13 1 1
3 3246 1 1 11 ILE HG12 H 86.922 -3.579 -10.077 1.00 . A A . 9 ILE HG12 1 1
3 3247 1 1 11 ILE HG13 H 85.842 -4.423 -11.178 1.00 . A A . 9 ILE HG13 1 1
3 3248 1 1 11 ILE HG21 H 83.937 -5.456 -10.436 1.00 . A A . 9 ILE HG21 1 1
3 3249 1 1 11 ILE HG22 H 83.403 -4.856 -8.866 1.00 . A A . 9 ILE HG22 1 1
3 3250 1 1 11 ILE HG23 H 84.066 -6.484 -9.009 1.00 . A A . 9 ILE HG23 1 1
3 3251 1 1 11 ILE N N 86.994 -3.753 -7.551 1.00 . A A . 9 ILE N 1 1
3 3252 1 1 11 ILE O O 85.938 -6.112 -6.274 1.00 . A A . 9 ILE O 1 1
3 3253 1 1 12 GLY C C 84.156 -5.381 -3.537 1.00 . A A . 10 GLY C 1 1
3 3254 1 1 12 GLY CA C 83.600 -5.877 -4.886 1.00 . A A . 10 GLY CA 1 1
3 3255 1 1 12 GLY H H 83.442 -4.312 -6.355 1.00 . A A . 10 GLY H 1 1
3 3256 1 1 12 GLY HA2 H 82.520 -5.849 -4.838 1.00 . A A . 10 GLY HA2 1 1
3 3257 1 1 12 GLY HA3 H 83.909 -6.895 -5.064 1.00 . A A . 10 GLY HA3 1 1
3 3258 1 1 12 GLY N N 84.039 -5.013 -6.021 1.00 . A A . 10 GLY N 1 1
3 3259 1 1 12 GLY O O 83.875 -5.976 -2.511 1.00 . A A . 10 GLY O 1 1
3 3260 1 1 13 CYS C C 84.386 -2.878 -1.537 1.00 . A A . 11 CYS C 1 1
3 3261 1 1 13 CYS CA C 85.439 -3.790 -2.196 1.00 . A A . 11 CYS CA 1 1
3 3262 1 1 13 CYS CB C 86.779 -3.061 -2.499 1.00 . A A . 11 CYS CB 1 1
3 3263 1 1 13 CYS H H 85.183 -3.861 -4.349 1.00 . A A . 11 CYS H 1 1
3 3264 1 1 13 CYS HA H 85.637 -4.626 -1.541 1.00 . A A . 11 CYS HA 1 1
3 3265 1 1 13 CYS HB2 H 87.347 -2.984 -1.585 1.00 . A A . 11 CYS HB2 1 1
3 3266 1 1 13 CYS HB3 H 87.343 -3.655 -3.205 1.00 . A A . 11 CYS HB3 1 1
3 3267 1 1 13 CYS HG H 87.207 -1.249 -3.864 1.00 . A A . 11 CYS HG 1 1
3 3268 1 1 13 CYS N N 84.933 -4.311 -3.513 1.00 . A A . 11 CYS N 1 1
3 3269 1 1 13 CYS O O 83.551 -2.303 -2.209 1.00 . A A . 11 CYS O 1 1
3 3270 1 1 13 CYS SG S 86.546 -1.386 -3.181 1.00 . A A . 11 CYS SG 1 1
3 3271 1 1 14 ALA C C 83.818 -0.493 0.599 1.00 . A A . 12 ALA C 1 1
3 3272 1 1 14 ALA CA C 83.385 -1.956 0.486 1.00 . A A . 12 ALA CA 1 1
3 3273 1 1 14 ALA CB C 83.296 -2.594 1.872 1.00 . A A . 12 ALA CB 1 1
3 3274 1 1 14 ALA H H 85.153 -3.173 0.273 1.00 . A A . 12 ALA H 1 1
3 3275 1 1 14 ALA HA H 82.433 -2.037 -0.016 1.00 . A A . 12 ALA HA 1 1
3 3276 1 1 14 ALA HB1 H 82.269 -2.592 2.205 1.00 . A A . 12 ALA HB1 1 1
3 3277 1 1 14 ALA HB2 H 83.901 -2.030 2.567 1.00 . A A . 12 ALA HB2 1 1
3 3278 1 1 14 ALA HB3 H 83.657 -3.611 1.825 1.00 . A A . 12 ALA HB3 1 1
3 3279 1 1 14 ALA N N 84.430 -2.748 -0.234 1.00 . A A . 12 ALA N 1 1
3 3280 1 1 14 ALA O O 84.843 -0.195 1.184 1.00 . A A . 12 ALA O 1 1
3 3281 1 1 15 VAL C C 82.241 2.740 0.443 1.00 . A A . 13 VAL C 1 1
3 3282 1 1 15 VAL CA C 83.441 1.858 0.084 1.00 . A A . 13 VAL CA 1 1
3 3283 1 1 15 VAL CB C 83.949 2.176 -1.329 1.00 . A A . 13 VAL CB 1 1
3 3284 1 1 15 VAL CG1 C 85.157 1.292 -1.645 1.00 . A A . 13 VAL CG1 1 1
3 3285 1 1 15 VAL CG2 C 82.843 1.908 -2.359 1.00 . A A . 13 VAL CG2 1 1
3 3286 1 1 15 VAL H H 82.206 0.150 -0.382 1.00 . A A . 13 VAL H 1 1
3 3287 1 1 15 VAL HA H 84.235 2.009 0.799 1.00 . A A . 13 VAL HA 1 1
3 3288 1 1 15 VAL HB H 84.245 3.214 -1.377 1.00 . A A . 13 VAL HB 1 1
3 3289 1 1 15 VAL HG11 H 84.828 0.405 -2.166 1.00 . A A . 13 VAL HG11 1 1
3 3290 1 1 15 VAL HG12 H 85.645 1.010 -0.725 1.00 . A A . 13 VAL HG12 1 1
3 3291 1 1 15 VAL HG13 H 85.850 1.840 -2.268 1.00 . A A . 13 VAL HG13 1 1
3 3292 1 1 15 VAL HG21 H 83.214 2.126 -3.350 1.00 . A A . 13 VAL HG21 1 1
3 3293 1 1 15 VAL HG22 H 81.993 2.539 -2.146 1.00 . A A . 13 VAL HG22 1 1
3 3294 1 1 15 VAL HG23 H 82.546 0.871 -2.306 1.00 . A A . 13 VAL HG23 1 1
3 3295 1 1 15 VAL N N 83.047 0.416 0.050 1.00 . A A . 13 VAL N 1 1
3 3296 1 1 15 VAL O O 81.099 2.346 0.281 1.00 . A A . 13 VAL O 1 1
3 3297 1 1 16 SER C C 81.640 6.173 0.410 1.00 . A A . 14 SER C 1 1
3 3298 1 1 16 SER CA C 81.398 4.894 1.200 1.00 . A A . 14 SER CA 1 1
3 3299 1 1 16 SER CB C 81.459 5.164 2.702 1.00 . A A . 14 SER CB 1 1
3 3300 1 1 16 SER H H 83.428 4.186 1.114 1.00 . A A . 14 SER H 1 1
3 3301 1 1 16 SER HA H 80.450 4.463 0.935 1.00 . A A . 14 SER HA 1 1
3 3302 1 1 16 SER HB2 H 81.177 4.275 3.242 1.00 . A A . 14 SER HB2 1 1
3 3303 1 1 16 SER HB3 H 82.467 5.443 2.977 1.00 . A A . 14 SER HB3 1 1
3 3304 1 1 16 SER HG H 80.542 6.307 3.984 1.00 . A A . 14 SER HG 1 1
3 3305 1 1 16 SER N N 82.501 3.928 0.929 1.00 . A A . 14 SER N 1 1
3 3306 1 1 16 SER O O 82.764 6.621 0.278 1.00 . A A . 14 SER O 1 1
3 3307 1 1 16 SER OG O 80.557 6.214 3.028 1.00 . A A . 14 SER OG 1 1
3 3308 1 1 17 ILE C C 80.041 9.143 -0.483 1.00 . A A . 15 ILE C 1 1
3 3309 1 1 17 ILE CA C 80.780 7.926 -1.035 1.00 . A A . 15 ILE CA 1 1
3 3310 1 1 17 ILE CB C 80.172 7.503 -2.389 1.00 . A A . 15 ILE CB 1 1
3 3311 1 1 17 ILE CD1 C 82.208 6.034 -2.810 1.00 . A A . 15 ILE CD1 1 1
3 3312 1 1 17 ILE CG1 C 80.676 6.106 -2.836 1.00 . A A . 15 ILE CG1 1 1
3 3313 1 1 17 ILE CG2 C 80.559 8.535 -3.451 1.00 . A A . 15 ILE CG2 1 1
3 3314 1 1 17 ILE H H 79.697 6.442 0.092 1.00 . A A . 15 ILE H 1 1
3 3315 1 1 17 ILE HA H 81.827 8.149 -1.154 1.00 . A A . 15 ILE HA 1 1
3 3316 1 1 17 ILE HB H 79.094 7.482 -2.297 1.00 . A A . 15 ILE HB 1 1
3 3317 1 1 17 ILE HD11 H 82.570 5.721 -3.779 1.00 . A A . 15 ILE HD11 1 1
3 3318 1 1 17 ILE HD12 H 82.521 5.320 -2.061 1.00 . A A . 15 ILE HD12 1 1
3 3319 1 1 17 ILE HD13 H 82.611 7.005 -2.571 1.00 . A A . 15 ILE HD13 1 1
3 3320 1 1 17 ILE HG12 H 80.275 5.356 -2.172 1.00 . A A . 15 ILE HG12 1 1
3 3321 1 1 17 ILE HG13 H 80.331 5.909 -3.840 1.00 . A A . 15 ILE HG13 1 1
3 3322 1 1 17 ILE HG21 H 81.492 9.006 -3.174 1.00 . A A . 15 ILE HG21 1 1
3 3323 1 1 17 ILE HG22 H 79.786 9.285 -3.521 1.00 . A A . 15 ILE HG22 1 1
3 3324 1 1 17 ILE HG23 H 80.673 8.046 -4.406 1.00 . A A . 15 ILE HG23 1 1
3 3325 1 1 17 ILE N N 80.597 6.763 -0.116 1.00 . A A . 15 ILE N 1 1
3 3326 1 1 17 ILE O O 78.837 9.113 -0.297 1.00 . A A . 15 ILE O 1 1
3 3327 1 1 18 ALA C C 79.905 12.394 -0.973 1.00 . A A . 16 ALA C 1 1
3 3328 1 1 18 ALA CA C 80.101 11.468 0.226 1.00 . A A . 16 ALA CA 1 1
3 3329 1 1 18 ALA CB C 81.070 12.087 1.234 1.00 . A A . 16 ALA CB 1 1
3 3330 1 1 18 ALA H H 81.731 10.179 -0.330 1.00 . A A . 16 ALA H 1 1
3 3331 1 1 18 ALA HA H 79.155 11.255 0.698 1.00 . A A . 16 ALA HA 1 1
3 3332 1 1 18 ALA HB1 H 81.714 11.318 1.632 1.00 . A A . 16 ALA HB1 1 1
3 3333 1 1 18 ALA HB2 H 80.510 12.540 2.039 1.00 . A A . 16 ALA HB2 1 1
3 3334 1 1 18 ALA HB3 H 81.668 12.840 0.743 1.00 . A A . 16 ALA HB3 1 1
3 3335 1 1 18 ALA N N 80.757 10.209 -0.225 1.00 . A A . 16 ALA N 1 1
3 3336 1 1 18 ALA O O 80.855 12.924 -1.519 1.00 . A A . 16 ALA O 1 1
3 3337 1 1 19 CYS C C 78.014 14.880 -1.990 1.00 . A A . 17 CYS C 1 1
3 3338 1 1 19 CYS CA C 78.387 13.498 -2.529 1.00 . A A . 17 CYS CA 1 1
3 3339 1 1 19 CYS CB C 77.199 12.879 -3.276 1.00 . A A . 17 CYS CB 1 1
3 3340 1 1 19 CYS H H 77.940 12.108 -0.950 1.00 . A A . 17 CYS H 1 1
3 3341 1 1 19 CYS HA H 79.239 13.559 -3.190 1.00 . A A . 17 CYS HA 1 1
3 3342 1 1 19 CYS HB2 H 76.336 12.851 -2.625 1.00 . A A . 17 CYS HB2 1 1
3 3343 1 1 19 CYS HB3 H 76.974 13.485 -4.140 1.00 . A A . 17 CYS HB3 1 1
3 3344 1 1 19 CYS HG H 77.394 11.130 -4.758 1.00 . A A . 17 CYS HG 1 1
3 3345 1 1 19 CYS N N 78.679 12.581 -1.388 1.00 . A A . 17 CYS N 1 1
3 3346 1 1 19 CYS O O 77.756 15.038 -0.810 1.00 . A A . 17 CYS O 1 1
3 3347 1 1 19 CYS SG S 77.602 11.195 -3.823 1.00 . A A . 17 CYS SG 1 1
3 3348 1 1 20 ASP C C 76.295 17.301 -1.693 1.00 . A A . 18 ASP C 1 1
3 3349 1 1 20 ASP CA C 77.678 17.267 -2.363 1.00 . A A . 18 ASP CA 1 1
3 3350 1 1 20 ASP CB C 77.705 18.153 -3.612 1.00 . A A . 18 ASP CB 1 1
3 3351 1 1 20 ASP CG C 79.113 18.156 -4.219 1.00 . A A . 18 ASP CG 1 1
3 3352 1 1 20 ASP H H 78.142 15.709 -3.791 1.00 . A A . 18 ASP H 1 1
3 3353 1 1 20 ASP HA H 78.425 17.589 -1.655 1.00 . A A . 18 ASP HA 1 1
3 3354 1 1 20 ASP HB2 H 77.002 17.772 -4.338 1.00 . A A . 18 ASP HB2 1 1
3 3355 1 1 20 ASP HB3 H 77.431 19.163 -3.343 1.00 . A A . 18 ASP HB3 1 1
3 3356 1 1 20 ASP N N 77.983 15.878 -2.839 1.00 . A A . 18 ASP N 1 1
3 3357 1 1 20 ASP O O 75.543 16.349 -1.759 1.00 . A A . 18 ASP O 1 1
3 3358 1 1 20 ASP OD1 O 80.066 18.000 -3.472 1.00 . A A . 18 ASP OD1 1 1
3 3359 1 1 20 ASP OD2 O 79.213 18.315 -5.425 1.00 . A A . 18 ASP OD2 1 1
3 3360 1 1 21 GLU C C 73.514 17.904 -0.776 1.00 . A A . 19 GLU C 1 1
3 3361 1 1 21 GLU CA C 74.800 18.401 -0.103 1.00 . A A . 19 GLU CA 1 1
3 3362 1 1 21 GLU CB C 74.638 19.862 0.325 1.00 . A A . 19 GLU CB 1 1
3 3363 1 1 21 GLU CD C 75.669 21.734 1.621 1.00 . A A . 19 GLU CD 1 1
3 3364 1 1 21 GLU CG C 75.871 20.305 1.117 1.00 . A A . 19 GLU CG 1 1
3 3365 1 1 21 GLU H H 76.486 19.212 -1.194 1.00 . A A . 19 GLU H 1 1
3 3366 1 1 21 GLU HA H 75.024 17.797 0.762 1.00 . A A . 19 GLU HA 1 1
3 3367 1 1 21 GLU HB2 H 74.530 20.485 -0.552 1.00 . A A . 19 GLU HB2 1 1
3 3368 1 1 21 GLU HB3 H 73.761 19.960 0.946 1.00 . A A . 19 GLU HB3 1 1
3 3369 1 1 21 GLU HG2 H 76.016 19.642 1.957 1.00 . A A . 19 GLU HG2 1 1
3 3370 1 1 21 GLU HG3 H 76.741 20.271 0.479 1.00 . A A . 19 GLU HG3 1 1
3 3371 1 1 21 GLU N N 75.965 18.393 -1.053 1.00 . A A . 19 GLU N 1 1
3 3372 1 1 21 GLU O O 72.690 17.267 -0.144 1.00 . A A . 19 GLU O 1 1
3 3373 1 1 21 GLU OE1 O 75.779 22.646 0.819 1.00 . A A . 19 GLU OE1 1 1
3 3374 1 1 21 GLU OE2 O 75.405 21.893 2.802 1.00 . A A . 19 GLU OE2 1 1
3 3375 1 1 22 VAL C C 72.035 16.292 -3.004 1.00 . A A . 20 VAL C 1 1
3 3376 1 1 22 VAL CA C 72.059 17.804 -2.729 1.00 . A A . 20 VAL CA 1 1
3 3377 1 1 22 VAL CB C 72.049 18.602 -4.041 1.00 . A A . 20 VAL CB 1 1
3 3378 1 1 22 VAL CG1 C 70.780 18.282 -4.838 1.00 . A A . 20 VAL CG1 1 1
3 3379 1 1 22 VAL CG2 C 72.082 20.101 -3.729 1.00 . A A . 20 VAL CG2 1 1
3 3380 1 1 22 VAL H H 74.042 18.647 -2.545 1.00 . A A . 20 VAL H 1 1
3 3381 1 1 22 VAL HA H 71.212 18.081 -2.121 1.00 . A A . 20 VAL HA 1 1
3 3382 1 1 22 VAL HB H 72.916 18.337 -4.628 1.00 . A A . 20 VAL HB 1 1
3 3383 1 1 22 VAL HG11 H 70.835 18.755 -5.807 1.00 . A A . 20 VAL HG11 1 1
3 3384 1 1 22 VAL HG12 H 69.917 18.653 -4.305 1.00 . A A . 20 VAL HG12 1 1
3 3385 1 1 22 VAL HG13 H 70.694 17.213 -4.963 1.00 . A A . 20 VAL HG13 1 1
3 3386 1 1 22 VAL HG21 H 72.836 20.296 -2.982 1.00 . A A . 20 VAL HG21 1 1
3 3387 1 1 22 VAL HG22 H 71.117 20.411 -3.356 1.00 . A A . 20 VAL HG22 1 1
3 3388 1 1 22 VAL HG23 H 72.315 20.650 -4.628 1.00 . A A . 20 VAL HG23 1 1
3 3389 1 1 22 VAL N N 73.337 18.188 -2.043 1.00 . A A . 20 VAL N 1 1
3 3390 1 1 22 VAL O O 70.979 15.695 -3.114 1.00 . A A . 20 VAL O 1 1
3 3391 1 1 23 LEU C C 73.268 13.374 -2.115 1.00 . A A . 21 LEU C 1 1
3 3392 1 1 23 LEU CA C 73.241 14.209 -3.407 1.00 . A A . 21 LEU CA 1 1
3 3393 1 1 23 LEU CB C 74.541 14.035 -4.185 1.00 . A A . 21 LEU CB 1 1
3 3394 1 1 23 LEU CD1 C 75.768 14.653 -6.272 1.00 . A A . 21 LEU CD1 1 1
3 3395 1 1 23 LEU CD2 C 73.360 14.005 -6.391 1.00 . A A . 21 LEU CD2 1 1
3 3396 1 1 23 LEU CG C 74.421 14.720 -5.550 1.00 . A A . 21 LEU CG 1 1
3 3397 1 1 23 LEU H H 74.023 16.174 -3.010 1.00 . A A . 21 LEU H 1 1
3 3398 1 1 23 LEU HA H 72.408 13.919 -4.027 1.00 . A A . 21 LEU HA 1 1
3 3399 1 1 23 LEU HB2 H 75.345 14.490 -3.629 1.00 . A A . 21 LEU HB2 1 1
3 3400 1 1 23 LEU HB3 H 74.744 12.984 -4.326 1.00 . A A . 21 LEU HB3 1 1
3 3401 1 1 23 LEU HD11 H 76.504 15.214 -5.715 1.00 . A A . 21 LEU HD11 1 1
3 3402 1 1 23 LEU HD12 H 75.667 15.076 -7.260 1.00 . A A . 21 LEU HD12 1 1
3 3403 1 1 23 LEU HD13 H 76.084 13.623 -6.351 1.00 . A A . 21 LEU HD13 1 1
3 3404 1 1 23 LEU HD21 H 73.450 12.938 -6.254 1.00 . A A . 21 LEU HD21 1 1
3 3405 1 1 23 LEU HD22 H 73.504 14.248 -7.434 1.00 . A A . 21 LEU HD22 1 1
3 3406 1 1 23 LEU HD23 H 72.377 14.327 -6.079 1.00 . A A . 21 LEU HD23 1 1
3 3407 1 1 23 LEU HG H 74.139 15.753 -5.409 1.00 . A A . 21 LEU HG 1 1
3 3408 1 1 23 LEU N N 73.187 15.674 -3.115 1.00 . A A . 21 LEU N 1 1
3 3409 1 1 23 LEU O O 73.016 12.183 -2.142 1.00 . A A . 21 LEU O 1 1
3 3410 1 1 24 GLY C C 74.744 12.182 0.256 1.00 . A A . 22 GLY C 1 1
3 3411 1 1 24 GLY CA C 73.618 13.221 0.298 1.00 . A A . 22 GLY CA 1 1
3 3412 1 1 24 GLY H H 73.753 14.944 -0.987 1.00 . A A . 22 GLY H 1 1
3 3413 1 1 24 GLY HA2 H 73.802 13.913 1.109 1.00 . A A . 22 GLY HA2 1 1
3 3414 1 1 24 GLY HA3 H 72.674 12.727 0.461 1.00 . A A . 22 GLY HA3 1 1
3 3415 1 1 24 GLY N N 73.567 13.983 -0.989 1.00 . A A . 22 GLY N 1 1
3 3416 1 1 24 GLY O O 75.736 12.354 -0.429 1.00 . A A . 22 GLY O 1 1
3 3417 1 1 25 VAL C C 75.125 8.682 0.859 1.00 . A A . 23 VAL C 1 1
3 3418 1 1 25 VAL CA C 75.692 10.086 1.075 1.00 . A A . 23 VAL CA 1 1
3 3419 1 1 25 VAL CB C 76.261 10.201 2.497 1.00 . A A . 23 VAL CB 1 1
3 3420 1 1 25 VAL CG1 C 77.458 9.254 2.649 1.00 . A A . 23 VAL CG1 1 1
3 3421 1 1 25 VAL CG2 C 76.715 11.639 2.769 1.00 . A A . 23 VAL CG2 1 1
3 3422 1 1 25 VAL H H 73.759 10.962 1.479 1.00 . A A . 23 VAL H 1 1
3 3423 1 1 25 VAL HA H 76.462 10.296 0.350 1.00 . A A . 23 VAL HA 1 1
3 3424 1 1 25 VAL HB H 75.495 9.924 3.210 1.00 . A A . 23 VAL HB 1 1
3 3425 1 1 25 VAL HG11 H 77.382 8.457 1.924 1.00 . A A . 23 VAL HG11 1 1
3 3426 1 1 25 VAL HG12 H 77.460 8.833 3.645 1.00 . A A . 23 VAL HG12 1 1
3 3427 1 1 25 VAL HG13 H 78.375 9.801 2.488 1.00 . A A . 23 VAL HG13 1 1
3 3428 1 1 25 VAL HG21 H 77.078 12.082 1.853 1.00 . A A . 23 VAL HG21 1 1
3 3429 1 1 25 VAL HG22 H 77.504 11.634 3.506 1.00 . A A . 23 VAL HG22 1 1
3 3430 1 1 25 VAL HG23 H 75.878 12.214 3.140 1.00 . A A . 23 VAL HG23 1 1
3 3431 1 1 25 VAL N N 74.595 11.104 0.988 1.00 . A A . 23 VAL N 1 1
3 3432 1 1 25 VAL O O 74.050 8.366 1.334 1.00 . A A . 23 VAL O 1 1
3 3433 1 1 26 PHE C C 76.615 5.488 0.314 1.00 . A A . 24 PHE C 1 1
3 3434 1 1 26 PHE CA C 75.423 6.411 0.041 1.00 . A A . 24 PHE CA 1 1
3 3435 1 1 26 PHE CB C 74.900 6.216 -1.391 1.00 . A A . 24 PHE CB 1 1
3 3436 1 1 26 PHE CD1 C 76.691 5.151 -2.856 1.00 . A A . 24 PHE CD1 1 1
3 3437 1 1 26 PHE CD2 C 76.255 7.587 -3.085 1.00 . A A . 24 PHE CD2 1 1
3 3438 1 1 26 PHE CE1 C 77.709 5.239 -3.863 1.00 . A A . 24 PHE CE1 1 1
3 3439 1 1 26 PHE CE2 C 77.276 7.672 -4.089 1.00 . A A . 24 PHE CE2 1 1
3 3440 1 1 26 PHE CG C 75.960 6.323 -2.469 1.00 . A A . 24 PHE CG 1 1
3 3441 1 1 26 PHE CZ C 78.000 6.499 -4.480 1.00 . A A . 24 PHE CZ 1 1
3 3442 1 1 26 PHE H H 76.658 8.152 -0.301 1.00 . A A . 24 PHE H 1 1
3 3443 1 1 26 PHE HA H 74.633 6.206 0.747 1.00 . A A . 24 PHE HA 1 1
3 3444 1 1 26 PHE HB2 H 74.449 5.239 -1.460 1.00 . A A . 24 PHE HB2 1 1
3 3445 1 1 26 PHE HB3 H 74.138 6.958 -1.580 1.00 . A A . 24 PHE HB3 1 1
3 3446 1 1 26 PHE HD1 H 76.474 4.203 -2.388 1.00 . A A . 24 PHE HD1 1 1
3 3447 1 1 26 PHE HD2 H 75.703 8.471 -2.805 1.00 . A A . 24 PHE HD2 1 1
3 3448 1 1 26 PHE HE1 H 78.255 4.354 -4.158 1.00 . A A . 24 PHE HE1 1 1
3 3449 1 1 26 PHE HE2 H 77.494 8.619 -4.555 1.00 . A A . 24 PHE HE2 1 1
3 3450 1 1 26 PHE HZ H 78.767 6.565 -5.237 1.00 . A A . 24 PHE HZ 1 1
3 3451 1 1 26 PHE N N 75.842 7.842 0.150 1.00 . A A . 24 PHE N 1 1
3 3452 1 1 26 PHE O O 77.758 5.888 0.210 1.00 . A A . 24 PHE O 1 1
3 3453 1 1 27 GLN C C 77.078 1.937 0.245 1.00 . A A . 25 GLN C 1 1
3 3454 1 1 27 GLN CA C 77.443 3.271 0.899 1.00 . A A . 25 GLN CA 1 1
3 3455 1 1 27 GLN CB C 77.529 3.133 2.420 1.00 . A A . 25 GLN CB 1 1
3 3456 1 1 27 GLN CD C 77.961 4.386 4.558 1.00 . A A . 25 GLN CD 1 1
3 3457 1 1 27 GLN CG C 77.905 4.488 3.030 1.00 . A A . 25 GLN CG 1 1
3 3458 1 1 27 GLN H H 75.417 3.979 0.769 1.00 . A A . 25 GLN H 1 1
3 3459 1 1 27 GLN HA H 78.377 3.642 0.505 1.00 . A A . 25 GLN HA 1 1
3 3460 1 1 27 GLN HB2 H 76.572 2.814 2.808 1.00 . A A . 25 GLN HB2 1 1
3 3461 1 1 27 GLN HB3 H 78.284 2.403 2.675 1.00 . A A . 25 GLN HB3 1 1
3 3462 1 1 27 GLN HE21 H 78.059 6.353 4.817 1.00 . A A . 25 GLN HE21 1 1
3 3463 1 1 27 GLN HE22 H 78.075 5.431 6.243 1.00 . A A . 25 GLN HE22 1 1
3 3464 1 1 27 GLN HG2 H 78.871 4.790 2.655 1.00 . A A . 25 GLN HG2 1 1
3 3465 1 1 27 GLN HG3 H 77.166 5.223 2.749 1.00 . A A . 25 GLN HG3 1 1
3 3466 1 1 27 GLN N N 76.347 4.257 0.664 1.00 . A A . 25 GLN N 1 1
3 3467 1 1 27 GLN NE2 N 78.038 5.480 5.266 1.00 . A A . 25 GLN NE2 1 1
3 3468 1 1 27 GLN O O 75.919 1.564 0.198 1.00 . A A . 25 GLN O 1 1
3 3469 1 1 27 GLN OE1 O 77.933 3.305 5.116 1.00 . A A . 25 GLN OE1 1 1
3 3470 1 1 28 GLY C C 79.059 -0.727 -1.409 1.00 . A A . 26 GLY C 1 1
3 3471 1 1 28 GLY CA C 77.756 -0.039 -1.004 1.00 . A A . 26 GLY CA 1 1
3 3472 1 1 28 GLY H H 78.984 1.518 -0.150 1.00 . A A . 26 GLY H 1 1
3 3473 1 1 28 GLY HA2 H 77.183 -0.700 -0.369 1.00 . A A . 26 GLY HA2 1 1
3 3474 1 1 28 GLY HA3 H 77.184 0.191 -1.888 1.00 . A A . 26 GLY HA3 1 1
3 3475 1 1 28 GLY N N 78.054 1.222 -0.261 1.00 . A A . 26 GLY N 1 1
3 3476 1 1 28 GLY O O 80.132 -0.163 -1.291 1.00 . A A . 26 GLY O 1 1
3 3477 1 1 29 LEU C C 80.254 -2.323 -3.961 1.00 . A A . 27 LEU C 1 1
3 3478 1 1 29 LEU CA C 80.167 -2.619 -2.463 1.00 . A A . 27 LEU CA 1 1
3 3479 1 1 29 LEU CB C 79.943 -4.113 -2.223 1.00 . A A . 27 LEU CB 1 1
3 3480 1 1 29 LEU CD1 C 79.438 -5.796 -0.448 1.00 . A A . 27 LEU CD1 1 1
3 3481 1 1 29 LEU CD2 C 81.486 -4.372 -0.273 1.00 . A A . 27 LEU CD2 1 1
3 3482 1 1 29 LEU CG C 80.021 -4.409 -0.725 1.00 . A A . 27 LEU CG 1 1
3 3483 1 1 29 LEU H H 78.110 -2.418 -1.850 1.00 . A A . 27 LEU H 1 1
3 3484 1 1 29 LEU HA H 81.063 -2.295 -1.960 1.00 . A A . 27 LEU HA 1 1
3 3485 1 1 29 LEU HB2 H 78.970 -4.396 -2.597 1.00 . A A . 27 LEU HB2 1 1
3 3486 1 1 29 LEU HB3 H 80.705 -4.679 -2.739 1.00 . A A . 27 LEU HB3 1 1
3 3487 1 1 29 LEU HD11 H 79.634 -6.444 -1.289 1.00 . A A . 27 LEU HD11 1 1
3 3488 1 1 29 LEU HD12 H 78.371 -5.715 -0.298 1.00 . A A . 27 LEU HD12 1 1
3 3489 1 1 29 LEU HD13 H 79.896 -6.209 0.439 1.00 . A A . 27 LEU HD13 1 1
3 3490 1 1 29 LEU HD21 H 82.060 -3.760 -0.953 1.00 . A A . 27 LEU HD21 1 1
3 3491 1 1 29 LEU HD22 H 81.889 -5.376 -0.268 1.00 . A A . 27 LEU HD22 1 1
3 3492 1 1 29 LEU HD23 H 81.546 -3.958 0.722 1.00 . A A . 27 LEU HD23 1 1
3 3493 1 1 29 LEU HG H 79.456 -3.665 -0.181 1.00 . A A . 27 LEU HG 1 1
3 3494 1 1 29 LEU N N 78.969 -1.945 -1.881 1.00 . A A . 27 LEU N 1 1
3 3495 1 1 29 LEU O O 79.269 -2.378 -4.673 1.00 . A A . 27 LEU O 1 1
3 3496 1 1 30 ILE C C 81.313 -2.832 -6.776 1.00 . A A . 28 ILE C 1 1
3 3497 1 1 30 ILE CA C 81.599 -1.628 -5.871 1.00 . A A . 28 ILE CA 1 1
3 3498 1 1 30 ILE CB C 83.066 -1.180 -5.999 1.00 . A A . 28 ILE CB 1 1
3 3499 1 1 30 ILE CD1 C 84.786 0.415 -5.106 1.00 . A A . 28 ILE CD1 1 1
3 3500 1 1 30 ILE CG1 C 83.303 0.033 -5.087 1.00 . A A . 28 ILE CG1 1 1
3 3501 1 1 30 ILE CG2 C 83.389 -0.804 -7.454 1.00 . A A . 28 ILE CG2 1 1
3 3502 1 1 30 ILE H H 82.209 -2.025 -3.836 1.00 . A A . 28 ILE H 1 1
3 3503 1 1 30 ILE HA H 80.942 -0.808 -6.118 1.00 . A A . 28 ILE HA 1 1
3 3504 1 1 30 ILE HB H 83.712 -1.989 -5.689 1.00 . A A . 28 ILE HB 1 1
3 3505 1 1 30 ILE HD11 H 84.942 1.219 -5.810 1.00 . A A . 28 ILE HD11 1 1
3 3506 1 1 30 ILE HD12 H 85.377 -0.441 -5.401 1.00 . A A . 28 ILE HD12 1 1
3 3507 1 1 30 ILE HD13 H 85.089 0.737 -4.120 1.00 . A A . 28 ILE HD13 1 1
3 3508 1 1 30 ILE HG12 H 82.712 0.867 -5.438 1.00 . A A . 28 ILE HG12 1 1
3 3509 1 1 30 ILE HG13 H 83.011 -0.213 -4.076 1.00 . A A . 28 ILE HG13 1 1
3 3510 1 1 30 ILE HG21 H 83.448 0.269 -7.552 1.00 . A A . 28 ILE HG21 1 1
3 3511 1 1 30 ILE HG22 H 82.617 -1.183 -8.106 1.00 . A A . 28 ILE HG22 1 1
3 3512 1 1 30 ILE HG23 H 84.338 -1.243 -7.729 1.00 . A A . 28 ILE HG23 1 1
3 3513 1 1 30 ILE N N 81.431 -2.010 -4.433 1.00 . A A . 28 ILE N 1 1
3 3514 1 1 30 ILE O O 81.733 -3.940 -6.503 1.00 . A A . 28 ILE O 1 1
3 3515 1 1 31 LYS C C 81.154 -3.398 -10.132 1.00 . A A . 29 LYS C 1 1
3 3516 1 1 31 LYS CA C 80.372 -3.698 -8.850 1.00 . A A . 29 LYS CA 1 1
3 3517 1 1 31 LYS CB C 78.868 -3.688 -9.122 1.00 . A A . 29 LYS CB 1 1
3 3518 1 1 31 LYS CD C 78.561 -6.161 -9.303 1.00 . A A . 29 LYS CD 1 1
3 3519 1 1 31 LYS CE C 78.168 -7.306 -10.239 1.00 . A A . 29 LYS CE 1 1
3 3520 1 1 31 LYS CG C 78.514 -4.836 -10.067 1.00 . A A . 29 LYS CG 1 1
3 3521 1 1 31 LYS H H 80.202 -1.727 -7.997 1.00 . A A . 29 LYS H 1 1
3 3522 1 1 31 LYS HA H 80.669 -4.652 -8.444 1.00 . A A . 29 LYS HA 1 1
3 3523 1 1 31 LYS HB2 H 78.336 -3.809 -8.190 1.00 . A A . 29 LYS HB2 1 1
3 3524 1 1 31 LYS HB3 H 78.590 -2.750 -9.577 1.00 . A A . 29 LYS HB3 1 1
3 3525 1 1 31 LYS HD2 H 79.562 -6.326 -8.932 1.00 . A A . 29 LYS HD2 1 1
3 3526 1 1 31 LYS HD3 H 77.871 -6.123 -8.474 1.00 . A A . 29 LYS HD3 1 1
3 3527 1 1 31 LYS HE2 H 77.495 -6.947 -11.007 1.00 . A A . 29 LYS HE2 1 1
3 3528 1 1 31 LYS HE3 H 79.046 -7.749 -10.682 1.00 . A A . 29 LYS HE3 1 1
3 3529 1 1 31 LYS HG2 H 77.518 -4.683 -10.462 1.00 . A A . 29 LYS HG2 1 1
3 3530 1 1 31 LYS HG3 H 79.223 -4.866 -10.880 1.00 . A A . 29 LYS HG3 1 1
3 3531 1 1 31 LYS HZ1 H 78.142 -8.638 -8.640 1.00 . A A . 29 LYS HZ1 1 1
3 3532 1 1 31 LYS HZ2 H 77.157 -9.100 -9.940 1.00 . A A . 29 LYS HZ2 1 1
3 3533 1 1 31 LYS HZ3 H 76.663 -7.846 -8.905 1.00 . A A . 29 LYS HZ3 1 1
3 3534 1 1 31 LYS N N 80.595 -2.613 -7.850 1.00 . A A . 29 LYS N 1 1
3 3535 1 1 31 LYS NZ N 77.481 -8.297 -9.366 1.00 . A A . 29 LYS NZ 1 1
3 3536 1 1 31 LYS O O 81.547 -4.298 -10.852 1.00 . A A . 29 LYS O 1 1
3 3537 1 1 32 GLN C C 82.719 -0.354 -11.493 1.00 . A A . 30 GLN C 1 1
3 3538 1 1 32 GLN CA C 82.147 -1.765 -11.647 1.00 . A A . 30 GLN CA 1 1
3 3539 1 1 32 GLN CB C 81.128 -1.814 -12.786 1.00 . A A . 30 GLN CB 1 1
3 3540 1 1 32 GLN CD C 80.802 -1.484 -15.242 1.00 . A A . 30 GLN CD 1 1
3 3541 1 1 32 GLN CG C 81.838 -1.569 -14.119 1.00 . A A . 30 GLN CG 1 1
3 3542 1 1 32 GLN H H 81.049 -1.432 -9.822 1.00 . A A . 30 GLN H 1 1
3 3543 1 1 32 GLN HA H 82.941 -2.472 -11.826 1.00 . A A . 30 GLN HA 1 1
3 3544 1 1 32 GLN HB2 H 80.655 -2.785 -12.802 1.00 . A A . 30 GLN HB2 1 1
3 3545 1 1 32 GLN HB3 H 80.380 -1.051 -12.633 1.00 . A A . 30 GLN HB3 1 1
3 3546 1 1 32 GLN HE21 H 81.567 -3.010 -16.256 1.00 . A A . 30 GLN HE21 1 1
3 3547 1 1 32 GLN HE22 H 80.203 -2.283 -16.958 1.00 . A A . 30 GLN HE22 1 1
3 3548 1 1 32 GLN HG2 H 82.391 -0.643 -14.067 1.00 . A A . 30 GLN HG2 1 1
3 3549 1 1 32 GLN HG3 H 82.517 -2.384 -14.320 1.00 . A A . 30 GLN HG3 1 1
3 3550 1 1 32 GLN N N 81.381 -2.137 -10.420 1.00 . A A . 30 GLN N 1 1
3 3551 1 1 32 GLN NE2 N 80.862 -2.329 -16.234 1.00 . A A . 30 GLN NE2 1 1
3 3552 1 1 32 GLN O O 82.122 0.495 -10.859 1.00 . A A . 30 GLN O 1 1
3 3553 1 1 32 GLN OE1 O 79.929 -0.640 -15.215 1.00 . A A . 30 GLN OE1 1 1
3 3554 1 1 33 ILE C C 85.086 1.692 -13.274 1.00 . A A . 31 ILE C 1 1
3 3555 1 1 33 ILE CA C 84.504 1.248 -11.930 1.00 . A A . 31 ILE CA 1 1
3 3556 1 1 33 ILE CB C 85.611 1.090 -10.875 1.00 . A A . 31 ILE CB 1 1
3 3557 1 1 33 ILE CD1 C 86.101 0.360 -8.522 1.00 . A A . 31 ILE CD1 1 1
3 3558 1 1 33 ILE CG1 C 84.995 0.615 -9.551 1.00 . A A . 31 ILE CG1 1 1
3 3559 1 1 33 ILE CG2 C 86.320 2.436 -10.658 1.00 . A A . 31 ILE CG2 1 1
3 3560 1 1 33 ILE H H 84.311 -0.793 -12.602 1.00 . A A . 31 ILE H 1 1
3 3561 1 1 33 ILE HA H 83.773 1.968 -11.599 1.00 . A A . 31 ILE HA 1 1
3 3562 1 1 33 ILE HB H 86.329 0.360 -11.220 1.00 . A A . 31 ILE HB 1 1
3 3563 1 1 33 ILE HD11 H 85.766 0.682 -7.548 1.00 . A A . 31 ILE HD11 1 1
3 3564 1 1 33 ILE HD12 H 86.988 0.911 -8.798 1.00 . A A . 31 ILE HD12 1 1
3 3565 1 1 33 ILE HD13 H 86.328 -0.696 -8.492 1.00 . A A . 31 ILE HD13 1 1
3 3566 1 1 33 ILE HG12 H 84.323 1.373 -9.175 1.00 . A A . 31 ILE HG12 1 1
3 3567 1 1 33 ILE HG13 H 84.448 -0.299 -9.715 1.00 . A A . 31 ILE HG13 1 1
3 3568 1 1 33 ILE HG21 H 87.383 2.269 -10.564 1.00 . A A . 31 ILE HG21 1 1
3 3569 1 1 33 ILE HG22 H 85.950 2.902 -9.755 1.00 . A A . 31 ILE HG22 1 1
3 3570 1 1 33 ILE HG23 H 86.132 3.088 -11.498 1.00 . A A . 31 ILE HG23 1 1
3 3571 1 1 33 ILE N N 83.870 -0.101 -12.067 1.00 . A A . 31 ILE N 1 1
3 3572 1 1 33 ILE O O 85.695 0.917 -13.988 1.00 . A A . 31 ILE O 1 1
3 3573 1 1 34 SER C C 85.876 4.970 -14.611 1.00 . A A . 32 SER C 1 1
3 3574 1 1 34 SER CA C 85.525 3.502 -14.846 1.00 . A A . 32 SER CA 1 1
3 3575 1 1 34 SER CB C 84.468 3.367 -15.940 1.00 . A A . 32 SER CB 1 1
3 3576 1 1 34 SER H H 84.336 3.516 -13.053 1.00 . A A . 32 SER H 1 1
3 3577 1 1 34 SER HA H 86.410 2.942 -15.107 1.00 . A A . 32 SER HA 1 1
3 3578 1 1 34 SER HB2 H 84.886 3.674 -16.884 1.00 . A A . 32 SER HB2 1 1
3 3579 1 1 34 SER HB3 H 84.149 2.335 -16.007 1.00 . A A . 32 SER HB3 1 1
3 3580 1 1 34 SER HG H 83.519 5.064 -16.015 1.00 . A A . 32 SER HG 1 1
3 3581 1 1 34 SER N N 84.896 2.941 -13.616 1.00 . A A . 32 SER N 1 1
3 3582 1 1 34 SER O O 85.312 5.618 -13.750 1.00 . A A . 32 SER O 1 1
3 3583 1 1 34 SER OG O 83.360 4.201 -15.626 1.00 . A A . 32 SER OG 1 1
3 3584 1 1 35 ALA C C 86.207 7.914 -15.006 1.00 . A A . 33 ALA C 1 1
3 3585 1 1 35 ALA CA C 87.333 6.873 -15.083 1.00 . A A . 33 ALA CA 1 1
3 3586 1 1 35 ALA CB C 88.274 7.197 -16.245 1.00 . A A . 33 ALA CB 1 1
3 3587 1 1 35 ALA H H 87.128 5.000 -16.150 1.00 . A A . 33 ALA H 1 1
3 3588 1 1 35 ALA HA H 87.890 6.860 -14.159 1.00 . A A . 33 ALA HA 1 1
3 3589 1 1 35 ALA HB1 H 88.977 7.957 -15.940 1.00 . A A . 33 ALA HB1 1 1
3 3590 1 1 35 ALA HB2 H 87.697 7.556 -17.086 1.00 . A A . 33 ALA HB2 1 1
3 3591 1 1 35 ALA HB3 H 88.812 6.305 -16.533 1.00 . A A . 33 ALA HB3 1 1
3 3592 1 1 35 ALA N N 86.794 5.503 -15.378 1.00 . A A . 33 ALA N 1 1
3 3593 1 1 35 ALA O O 86.358 8.946 -14.376 1.00 . A A . 33 ALA O 1 1
3 3594 1 1 36 GLU C C 83.002 8.523 -14.559 1.00 . A A . 34 GLU C 1 1
3 3595 1 1 36 GLU CA C 84.005 8.687 -15.710 1.00 . A A . 34 GLU CA 1 1
3 3596 1 1 36 GLU CB C 83.321 8.452 -17.059 1.00 . A A . 34 GLU CB 1 1
3 3597 1 1 36 GLU CD C 84.760 10.185 -18.190 1.00 . A A . 34 GLU CD 1 1
3 3598 1 1 36 GLU CG C 84.317 8.714 -18.196 1.00 . A A . 34 GLU CG 1 1
3 3599 1 1 36 GLU H H 84.952 6.779 -16.056 1.00 . A A . 34 GLU H 1 1
3 3600 1 1 36 GLU HA H 84.434 9.676 -15.683 1.00 . A A . 34 GLU HA 1 1
3 3601 1 1 36 GLU HB2 H 82.973 7.430 -17.112 1.00 . A A . 34 GLU HB2 1 1
3 3602 1 1 36 GLU HB3 H 82.482 9.124 -17.157 1.00 . A A . 34 GLU HB3 1 1
3 3603 1 1 36 GLU HG2 H 85.181 8.079 -18.066 1.00 . A A . 34 GLU HG2 1 1
3 3604 1 1 36 GLU HG3 H 83.847 8.487 -19.141 1.00 . A A . 34 GLU HG3 1 1
3 3605 1 1 36 GLU N N 85.086 7.654 -15.637 1.00 . A A . 34 GLU N 1 1
3 3606 1 1 36 GLU O O 82.360 9.477 -14.158 1.00 . A A . 34 GLU O 1 1
3 3607 1 1 36 GLU OE1 O 84.031 11.011 -17.663 1.00 . A A . 34 GLU OE1 1 1
3 3608 1 1 36 GLU OE2 O 85.827 10.458 -18.714 1.00 . A A . 34 GLU OE2 1 1
3 3609 1 1 37 GLU C C 82.131 5.882 -12.125 1.00 . A A . 35 GLU C 1 1
3 3610 1 1 37 GLU CA C 81.782 7.079 -13.020 1.00 . A A . 35 GLU CA 1 1
3 3611 1 1 37 GLU CB C 80.520 6.800 -13.845 1.00 . A A . 35 GLU CB 1 1
3 3612 1 1 37 GLU CD C 79.522 5.393 -15.657 1.00 . A A . 35 GLU CD 1 1
3 3613 1 1 37 GLU CG C 80.739 5.582 -14.750 1.00 . A A . 35 GLU CG 1 1
3 3614 1 1 37 GLU H H 83.473 6.609 -14.279 1.00 . A A . 35 GLU H 1 1
3 3615 1 1 37 GLU HA H 81.634 7.956 -12.411 1.00 . A A . 35 GLU HA 1 1
3 3616 1 1 37 GLU HB2 H 79.692 6.606 -13.178 1.00 . A A . 35 GLU HB2 1 1
3 3617 1 1 37 GLU HB3 H 80.294 7.661 -14.455 1.00 . A A . 35 GLU HB3 1 1
3 3618 1 1 37 GLU HG2 H 81.620 5.738 -15.355 1.00 . A A . 35 GLU HG2 1 1
3 3619 1 1 37 GLU HG3 H 80.872 4.700 -14.141 1.00 . A A . 35 GLU HG3 1 1
3 3620 1 1 37 GLU N N 82.862 7.331 -14.027 1.00 . A A . 35 GLU N 1 1
3 3621 1 1 37 GLU O O 82.908 5.022 -12.496 1.00 . A A . 35 GLU O 1 1
3 3622 1 1 37 GLU OE1 O 79.139 6.351 -16.308 1.00 . A A . 35 GLU OE1 1 1
3 3623 1 1 37 GLU OE2 O 78.994 4.293 -15.685 1.00 . A A . 35 GLU OE2 1 1
3 3624 1 1 38 ILE C C 80.332 3.941 -9.915 1.00 . A A . 36 ILE C 1 1
3 3625 1 1 38 ILE CA C 81.699 4.614 -10.084 1.00 . A A . 36 ILE CA 1 1
3 3626 1 1 38 ILE CB C 82.212 5.134 -8.732 1.00 . A A . 36 ILE CB 1 1
3 3627 1 1 38 ILE CD1 C 84.602 5.007 -9.557 1.00 . A A . 36 ILE CD1 1 1
3 3628 1 1 38 ILE CG1 C 83.533 5.907 -8.918 1.00 . A A . 36 ILE CG1 1 1
3 3629 1 1 38 ILE CG2 C 82.440 3.954 -7.783 1.00 . A A . 36 ILE CG2 1 1
3 3630 1 1 38 ILE H H 81.033 6.593 -10.630 1.00 . A A . 36 ILE H 1 1
3 3631 1 1 38 ILE HA H 82.413 3.927 -10.511 1.00 . A A . 36 ILE HA 1 1
3 3632 1 1 38 ILE HB H 81.470 5.793 -8.304 1.00 . A A . 36 ILE HB 1 1
3 3633 1 1 38 ILE HD11 H 85.536 5.126 -9.027 1.00 . A A . 36 ILE HD11 1 1
3 3634 1 1 38 ILE HD12 H 84.736 5.288 -10.591 1.00 . A A . 36 ILE HD12 1 1
3 3635 1 1 38 ILE HD13 H 84.285 3.976 -9.501 1.00 . A A . 36 ILE HD13 1 1
3 3636 1 1 38 ILE HG12 H 83.359 6.761 -9.556 1.00 . A A . 36 ILE HG12 1 1
3 3637 1 1 38 ILE HG13 H 83.884 6.248 -7.955 1.00 . A A . 36 ILE HG13 1 1
3 3638 1 1 38 ILE HG21 H 82.869 3.128 -8.332 1.00 . A A . 36 ILE HG21 1 1
3 3639 1 1 38 ILE HG22 H 81.497 3.649 -7.355 1.00 . A A . 36 ILE HG22 1 1
3 3640 1 1 38 ILE HG23 H 83.114 4.252 -6.994 1.00 . A A . 36 ILE HG23 1 1
3 3641 1 1 38 ILE N N 81.557 5.829 -10.949 1.00 . A A . 36 ILE N 1 1
3 3642 1 1 38 ILE O O 79.328 4.610 -9.750 1.00 . A A . 36 ILE O 1 1
3 3643 1 1 39 THR C C 79.009 0.877 -8.733 1.00 . A A . 37 THR C 1 1
3 3644 1 1 39 THR CA C 78.975 1.915 -9.863 1.00 . A A . 37 THR CA 1 1
3 3645 1 1 39 THR CB C 78.806 1.223 -11.217 1.00 . A A . 37 THR CB 1 1
3 3646 1 1 39 THR CG2 C 77.449 0.518 -11.271 1.00 . A A . 37 THR CG2 1 1
3 3647 1 1 39 THR H H 81.115 2.110 -10.047 1.00 . A A . 37 THR H 1 1
3 3648 1 1 39 THR HA H 78.172 2.621 -9.710 1.00 . A A . 37 THR HA 1 1
3 3649 1 1 39 THR HB H 79.591 0.494 -11.349 1.00 . A A . 37 THR HB 1 1
3 3650 1 1 39 THR HG1 H 78.112 2.762 -12.183 1.00 . A A . 37 THR HG1 1 1
3 3651 1 1 39 THR HG21 H 77.045 0.589 -12.270 1.00 . A A . 37 THR HG21 1 1
3 3652 1 1 39 THR HG22 H 76.769 0.987 -10.575 1.00 . A A . 37 THR HG22 1 1
3 3653 1 1 39 THR HG23 H 77.573 -0.521 -11.007 1.00 . A A . 37 THR HG23 1 1
3 3654 1 1 39 THR N N 80.287 2.628 -9.956 1.00 . A A . 37 THR N 1 1
3 3655 1 1 39 THR O O 79.949 0.114 -8.612 1.00 . A A . 37 THR O 1 1
3 3656 1 1 39 THR OG1 O 78.880 2.193 -12.254 1.00 . A A . 37 THR OG1 1 1
3 3657 1 1 40 ILE C C 76.572 -0.794 -6.678 1.00 . A A . 38 ILE C 1 1
3 3658 1 1 40 ILE CA C 77.950 -0.124 -6.765 1.00 . A A . 38 ILE CA 1 1
3 3659 1 1 40 ILE CB C 78.210 0.691 -5.489 1.00 . A A . 38 ILE CB 1 1
3 3660 1 1 40 ILE CD1 C 76.923 2.176 -3.935 1.00 . A A . 38 ILE CD1 1 1
3 3661 1 1 40 ILE CG1 C 77.200 1.844 -5.400 1.00 . A A . 38 ILE CG1 1 1
3 3662 1 1 40 ILE CG2 C 79.641 1.247 -5.495 1.00 . A A . 38 ILE CG2 1 1
3 3663 1 1 40 ILE H H 77.231 1.453 -8.058 1.00 . A A . 38 ILE H 1 1
3 3664 1 1 40 ILE HA H 78.712 -0.877 -6.889 1.00 . A A . 38 ILE HA 1 1
3 3665 1 1 40 ILE HB H 78.089 0.047 -4.629 1.00 . A A . 38 ILE HB 1 1
3 3666 1 1 40 ILE HD11 H 76.578 1.288 -3.427 1.00 . A A . 38 ILE HD11 1 1
3 3667 1 1 40 ILE HD12 H 76.161 2.938 -3.882 1.00 . A A . 38 ILE HD12 1 1
3 3668 1 1 40 ILE HD13 H 77.827 2.532 -3.467 1.00 . A A . 38 ILE HD13 1 1
3 3669 1 1 40 ILE HG12 H 77.603 2.715 -5.896 1.00 . A A . 38 ILE HG12 1 1
3 3670 1 1 40 ILE HG13 H 76.280 1.551 -5.880 1.00 . A A . 38 ILE HG13 1 1
3 3671 1 1 40 ILE HG21 H 79.637 2.265 -5.137 1.00 . A A . 38 ILE HG21 1 1
3 3672 1 1 40 ILE HG22 H 80.037 1.219 -6.497 1.00 . A A . 38 ILE HG22 1 1
3 3673 1 1 40 ILE HG23 H 80.261 0.642 -4.848 1.00 . A A . 38 ILE HG23 1 1
3 3674 1 1 40 ILE N N 77.985 0.844 -7.913 1.00 . A A . 38 ILE N 1 1
3 3675 1 1 40 ILE O O 75.653 -0.434 -7.387 1.00 . A A . 38 ILE O 1 1
3 3676 1 1 41 VAL C C 74.636 -2.519 -4.247 1.00 . A A . 39 VAL C 1 1
3 3677 1 1 41 VAL CA C 75.139 -2.513 -5.697 1.00 . A A . 39 VAL CA 1 1
3 3678 1 1 41 VAL CB C 75.448 -3.937 -6.175 1.00 . A A . 39 VAL CB 1 1
3 3679 1 1 41 VAL CG1 C 75.901 -3.891 -7.634 1.00 . A A . 39 VAL CG1 1 1
3 3680 1 1 41 VAL CG2 C 76.559 -4.550 -5.315 1.00 . A A . 39 VAL CG2 1 1
3 3681 1 1 41 VAL H H 77.180 -1.992 -5.214 1.00 . A A . 39 VAL H 1 1
3 3682 1 1 41 VAL HA H 74.397 -2.065 -6.340 1.00 . A A . 39 VAL HA 1 1
3 3683 1 1 41 VAL HB H 74.555 -4.541 -6.098 1.00 . A A . 39 VAL HB 1 1
3 3684 1 1 41 VAL HG11 H 75.037 -3.813 -8.277 1.00 . A A . 39 VAL HG11 1 1
3 3685 1 1 41 VAL HG12 H 76.447 -4.792 -7.870 1.00 . A A . 39 VAL HG12 1 1
3 3686 1 1 41 VAL HG13 H 76.540 -3.033 -7.786 1.00 . A A . 39 VAL HG13 1 1
3 3687 1 1 41 VAL HG21 H 77.504 -4.094 -5.568 1.00 . A A . 39 VAL HG21 1 1
3 3688 1 1 41 VAL HG22 H 76.611 -5.613 -5.499 1.00 . A A . 39 VAL HG22 1 1
3 3689 1 1 41 VAL HG23 H 76.343 -4.376 -4.270 1.00 . A A . 39 VAL HG23 1 1
3 3690 1 1 41 VAL N N 76.432 -1.761 -5.805 1.00 . A A . 39 VAL N 1 1
3 3691 1 1 41 VAL O O 75.375 -2.233 -3.326 1.00 . A A . 39 VAL O 1 1
3 3692 1 1 42 ARG C C 72.915 -1.369 -2.088 1.00 . A A . 40 ARG C 1 1
3 3693 1 1 42 ARG CA C 72.763 -2.776 -2.671 1.00 . A A . 40 ARG CA 1 1
3 3694 1 1 42 ARG CB C 73.507 -3.811 -1.812 1.00 . A A . 40 ARG CB 1 1
3 3695 1 1 42 ARG CD C 71.921 -5.647 -2.413 1.00 . A A . 40 ARG CD 1 1
3 3696 1 1 42 ARG CG C 73.382 -5.195 -2.452 1.00 . A A . 40 ARG CG 1 1
3 3697 1 1 42 ARG CZ C 72.083 -7.304 -4.230 1.00 . A A . 40 ARG CZ 1 1
3 3698 1 1 42 ARG H H 72.825 -3.124 -4.804 1.00 . A A . 40 ARG H 1 1
3 3699 1 1 42 ARG HA H 71.717 -3.035 -2.726 1.00 . A A . 40 ARG HA 1 1
3 3700 1 1 42 ARG HB2 H 74.548 -3.541 -1.734 1.00 . A A . 40 ARG HB2 1 1
3 3701 1 1 42 ARG HB3 H 73.070 -3.835 -0.825 1.00 . A A . 40 ARG HB3 1 1
3 3702 1 1 42 ARG HD2 H 71.551 -5.629 -1.397 1.00 . A A . 40 ARG HD2 1 1
3 3703 1 1 42 ARG HD3 H 71.315 -5.020 -3.047 1.00 . A A . 40 ARG HD3 1 1
3 3704 1 1 42 ARG HE H 71.835 -7.795 -2.315 1.00 . A A . 40 ARG HE 1 1
3 3705 1 1 42 ARG HG2 H 73.719 -5.148 -3.478 1.00 . A A . 40 ARG HG2 1 1
3 3706 1 1 42 ARG HG3 H 73.990 -5.900 -1.905 1.00 . A A . 40 ARG HG3 1 1
3 3707 1 1 42 ARG HH11 H 72.224 -5.387 -4.839 1.00 . A A . 40 ARG HH11 1 1
3 3708 1 1 42 ARG HH12 H 72.332 -6.579 -6.087 1.00 . A A . 40 ARG HH12 1 1
3 3709 1 1 42 ARG HH21 H 71.981 -9.287 -3.968 1.00 . A A . 40 ARG HH21 1 1
3 3710 1 1 42 ARG HH22 H 72.196 -8.757 -5.602 1.00 . A A . 40 ARG HH22 1 1
3 3711 1 1 42 ARG N N 73.375 -2.839 -4.045 1.00 . A A . 40 ARG N 1 1
3 3712 1 1 42 ARG NE N 71.937 -7.047 -2.941 1.00 . A A . 40 ARG NE 1 1
3 3713 1 1 42 ARG NH1 N 72.224 -6.345 -5.120 1.00 . A A . 40 ARG NH1 1 1
3 3714 1 1 42 ARG NH2 N 72.087 -8.546 -4.631 1.00 . A A . 40 ARG NH2 1 1
3 3715 1 1 42 ARG O O 73.626 -1.154 -1.123 1.00 . A A . 40 ARG O 1 1
3 3716 1 1 43 ALA C C 71.869 1.270 -0.858 1.00 . A A . 41 ALA C 1 1
3 3717 1 1 43 ALA CA C 72.424 1.017 -2.264 1.00 . A A . 41 ALA CA 1 1
3 3718 1 1 43 ALA CB C 71.629 1.830 -3.288 1.00 . A A . 41 ALA CB 1 1
3 3719 1 1 43 ALA H H 71.617 -0.639 -3.400 1.00 . A A . 41 ALA H 1 1
3 3720 1 1 43 ALA HA H 73.465 1.292 -2.315 1.00 . A A . 41 ALA HA 1 1
3 3721 1 1 43 ALA HB1 H 71.800 1.429 -4.276 1.00 . A A . 41 ALA HB1 1 1
3 3722 1 1 43 ALA HB2 H 71.948 2.860 -3.256 1.00 . A A . 41 ALA HB2 1 1
3 3723 1 1 43 ALA HB3 H 70.577 1.772 -3.054 1.00 . A A . 41 ALA HB3 1 1
3 3724 1 1 43 ALA N N 72.243 -0.412 -2.677 1.00 . A A . 41 ALA N 1 1
3 3725 1 1 43 ALA O O 70.709 1.020 -0.580 1.00 . A A . 41 ALA O 1 1
3 3726 1 1 44 PHE C C 72.461 3.828 1.363 1.00 . A A . 42 PHE C 1 1
3 3727 1 1 44 PHE CA C 72.176 2.325 1.313 1.00 . A A . 42 PHE CA 1 1
3 3728 1 1 44 PHE CB C 72.934 1.589 2.421 1.00 . A A . 42 PHE CB 1 1
3 3729 1 1 44 PHE CD1 C 72.374 -0.899 2.142 1.00 . A A . 42 PHE CD1 1 1
3 3730 1 1 44 PHE CD2 C 71.476 0.343 4.101 1.00 . A A . 42 PHE CD2 1 1
3 3731 1 1 44 PHE CE1 C 71.722 -2.092 2.602 1.00 . A A . 42 PHE CE1 1 1
3 3732 1 1 44 PHE CE2 C 70.826 -0.851 4.559 1.00 . A A . 42 PHE CE2 1 1
3 3733 1 1 44 PHE CG C 72.250 0.322 2.892 1.00 . A A . 42 PHE CG 1 1
3 3734 1 1 44 PHE CZ C 70.949 -2.068 3.810 1.00 . A A . 42 PHE CZ 1 1
3 3735 1 1 44 PHE H H 73.659 1.774 -0.151 1.00 . A A . 42 PHE H 1 1
3 3736 1 1 44 PHE HA H 71.116 2.139 1.403 1.00 . A A . 42 PHE HA 1 1
3 3737 1 1 44 PHE HB2 H 73.915 1.331 2.055 1.00 . A A . 42 PHE HB2 1 1
3 3738 1 1 44 PHE HB3 H 73.046 2.259 3.263 1.00 . A A . 42 PHE HB3 1 1
3 3739 1 1 44 PHE HD1 H 72.956 -0.922 1.236 1.00 . A A . 42 PHE HD1 1 1
3 3740 1 1 44 PHE HD2 H 71.382 1.259 4.665 1.00 . A A . 42 PHE HD2 1 1
3 3741 1 1 44 PHE HE1 H 71.815 -3.009 2.040 1.00 . A A . 42 PHE HE1 1 1
3 3742 1 1 44 PHE HE2 H 70.244 -0.834 5.469 1.00 . A A . 42 PHE HE2 1 1
3 3743 1 1 44 PHE HZ H 70.459 -2.966 4.156 1.00 . A A . 42 PHE HZ 1 1
3 3744 1 1 44 PHE N N 72.694 1.767 0.028 1.00 . A A . 42 PHE N 1 1
3 3745 1 1 44 PHE O O 73.563 4.259 1.091 1.00 . A A . 42 PHE O 1 1
3 3746 1 1 45 ARG C C 71.096 6.732 2.960 1.00 . A A . 43 ARG C 1 1
3 3747 1 1 45 ARG CA C 71.663 6.109 1.683 1.00 . A A . 43 ARG CA 1 1
3 3748 1 1 45 ARG CB C 70.876 6.583 0.463 1.00 . A A . 43 ARG CB 1 1
3 3749 1 1 45 ARG CD C 70.353 8.547 -0.995 1.00 . A A . 43 ARG CD 1 1
3 3750 1 1 45 ARG CG C 71.113 8.081 0.250 1.00 . A A . 43 ARG CG 1 1
3 3751 1 1 45 ARG CZ C 67.990 9.197 -1.262 1.00 . A A . 43 ARG CZ 1 1
3 3752 1 1 45 ARG H H 70.621 4.245 1.988 1.00 . A A . 43 ARG H 1 1
3 3753 1 1 45 ARG HA H 72.706 6.360 1.572 1.00 . A A . 43 ARG HA 1 1
3 3754 1 1 45 ARG HB2 H 71.204 6.039 -0.411 1.00 . A A . 43 ARG HB2 1 1
3 3755 1 1 45 ARG HB3 H 69.824 6.407 0.624 1.00 . A A . 43 ARG HB3 1 1
3 3756 1 1 45 ARG HD2 H 70.643 9.557 -1.251 1.00 . A A . 43 ARG HD2 1 1
3 3757 1 1 45 ARG HD3 H 70.540 7.880 -1.822 1.00 . A A . 43 ARG HD3 1 1
3 3758 1 1 45 ARG HE H 68.628 7.930 0.137 1.00 . A A . 43 ARG HE 1 1
3 3759 1 1 45 ARG HG2 H 70.760 8.626 1.114 1.00 . A A . 43 ARG HG2 1 1
3 3760 1 1 45 ARG HG3 H 72.168 8.262 0.115 1.00 . A A . 43 ARG HG3 1 1
3 3761 1 1 45 ARG HH11 H 69.243 10.058 -2.586 1.00 . A A . 43 ARG HH11 1 1
3 3762 1 1 45 ARG HH12 H 67.576 10.489 -2.743 1.00 . A A . 43 ARG HH12 1 1
3 3763 1 1 45 ARG HH21 H 66.493 8.524 -0.115 1.00 . A A . 43 ARG HH21 1 1
3 3764 1 1 45 ARG HH22 H 66.039 9.634 -1.365 1.00 . A A . 43 ARG HH22 1 1
3 3765 1 1 45 ARG N N 71.480 4.625 1.709 1.00 . A A . 43 ARG N 1 1
3 3766 1 1 45 ARG NE N 68.906 8.497 -0.613 1.00 . A A . 43 ARG NE 1 1
3 3767 1 1 45 ARG NH1 N 68.297 9.975 -2.277 1.00 . A A . 43 ARG NH1 1 1
3 3768 1 1 45 ARG NH2 N 66.743 9.112 -0.885 1.00 . A A . 43 ARG NH2 1 1
3 3769 1 1 45 ARG O O 70.095 6.284 3.484 1.00 . A A . 43 ARG O 1 1
3 3770 1 1 46 ASN C C 70.979 7.447 5.842 1.00 . A A . 44 ASN C 1 1
3 3771 1 1 46 ASN CA C 71.223 8.453 4.705 1.00 . A A . 44 ASN CA 1 1
3 3772 1 1 46 ASN CB C 69.907 9.123 4.291 1.00 . A A . 44 ASN CB 1 1
3 3773 1 1 46 ASN CG C 70.165 10.110 3.147 1.00 . A A . 44 ASN CG 1 1
3 3774 1 1 46 ASN H H 72.551 8.086 3.033 1.00 . A A . 44 ASN H 1 1
3 3775 1 1 46 ASN HA H 71.927 9.204 5.024 1.00 . A A . 44 ASN HA 1 1
3 3776 1 1 46 ASN HB2 H 69.207 8.369 3.964 1.00 . A A . 44 ASN HB2 1 1
3 3777 1 1 46 ASN HB3 H 69.493 9.655 5.135 1.00 . A A . 44 ASN HB3 1 1
3 3778 1 1 46 ASN HD21 H 71.768 10.911 4.004 1.00 . A A . 44 ASN HD21 1 1
3 3779 1 1 46 ASN HD22 H 71.350 11.563 2.493 1.00 . A A . 44 ASN HD22 1 1
3 3780 1 1 46 ASN N N 71.732 7.761 3.468 1.00 . A A . 44 ASN N 1 1
3 3781 1 1 46 ASN ND2 N 71.178 10.929 3.221 1.00 . A A . 44 ASN ND2 1 1
3 3782 1 1 46 ASN O O 70.007 7.543 6.569 1.00 . A A . 44 ASN O 1 1
3 3783 1 1 46 ASN OD1 O 69.434 10.135 2.176 1.00 . A A . 44 ASN OD1 1 1
3 3784 1 1 47 GLY C C 70.443 4.725 7.062 1.00 . A A . 45 GLY C 1 1
3 3785 1 1 47 GLY CA C 71.751 5.525 7.134 1.00 . A A . 45 GLY CA 1 1
3 3786 1 1 47 GLY H H 72.596 6.403 5.357 1.00 . A A . 45 GLY H 1 1
3 3787 1 1 47 GLY HA2 H 72.585 4.839 7.090 1.00 . A A . 45 GLY HA2 1 1
3 3788 1 1 47 GLY HA3 H 71.795 6.069 8.066 1.00 . A A . 45 GLY HA3 1 1
3 3789 1 1 47 GLY N N 71.857 6.486 5.993 1.00 . A A . 45 GLY N 1 1
3 3790 1 1 47 GLY O O 69.979 4.207 8.062 1.00 . A A . 45 GLY O 1 1
3 3791 1 1 48 VAL C C 68.667 3.051 4.365 1.00 . A A . 46 VAL C 1 1
3 3792 1 1 48 VAL CA C 68.637 3.749 5.743 1.00 . A A . 46 VAL CA 1 1
3 3793 1 1 48 VAL CB C 67.444 4.708 5.872 1.00 . A A . 46 VAL CB 1 1
3 3794 1 1 48 VAL CG1 C 66.127 3.973 5.590 1.00 . A A . 46 VAL CG1 1 1
3 3795 1 1 48 VAL CG2 C 67.409 5.254 7.297 1.00 . A A . 46 VAL CG2 1 1
3 3796 1 1 48 VAL H H 70.188 5.112 5.125 1.00 . A A . 46 VAL H 1 1
3 3797 1 1 48 VAL HA H 68.611 3.020 6.533 1.00 . A A . 46 VAL HA 1 1
3 3798 1 1 48 VAL HB H 67.559 5.525 5.175 1.00 . A A . 46 VAL HB 1 1
3 3799 1 1 48 VAL HG11 H 65.979 3.203 6.332 1.00 . A A . 46 VAL HG11 1 1
3 3800 1 1 48 VAL HG12 H 66.168 3.525 4.608 1.00 . A A . 46 VAL HG12 1 1
3 3801 1 1 48 VAL HG13 H 65.308 4.675 5.631 1.00 . A A . 46 VAL HG13 1 1
3 3802 1 1 48 VAL HG21 H 68.246 5.919 7.450 1.00 . A A . 46 VAL HG21 1 1
3 3803 1 1 48 VAL HG22 H 67.470 4.431 7.995 1.00 . A A . 46 VAL HG22 1 1
3 3804 1 1 48 VAL HG23 H 66.486 5.793 7.454 1.00 . A A . 46 VAL HG23 1 1
3 3805 1 1 48 VAL N N 69.845 4.620 5.897 1.00 . A A . 46 VAL N 1 1
3 3806 1 1 48 VAL O O 69.233 3.581 3.430 1.00 . A A . 46 VAL O 1 1
3 3807 1 1 49 PRO C C 67.295 1.762 1.916 1.00 . A A . 47 PRO C 1 1
3 3808 1 1 49 PRO CA C 68.137 1.098 3.012 1.00 . A A . 47 PRO CA 1 1
3 3809 1 1 49 PRO CB C 67.561 -0.277 3.381 1.00 . A A . 47 PRO CB 1 1
3 3810 1 1 49 PRO CD C 67.261 1.177 5.286 1.00 . A A . 47 PRO CD 1 1
3 3811 1 1 49 PRO CG C 67.362 -0.261 4.868 1.00 . A A . 47 PRO CG 1 1
3 3812 1 1 49 PRO HA H 69.162 0.993 2.692 1.00 . A A . 47 PRO HA 1 1
3 3813 1 1 49 PRO HB2 H 66.615 -0.433 2.880 1.00 . A A . 47 PRO HB2 1 1
3 3814 1 1 49 PRO HB3 H 68.257 -1.057 3.112 1.00 . A A . 47 PRO HB3 1 1
3 3815 1 1 49 PRO HD2 H 66.230 1.504 5.261 1.00 . A A . 47 PRO HD2 1 1
3 3816 1 1 49 PRO HD3 H 67.683 1.321 6.267 1.00 . A A . 47 PRO HD3 1 1
3 3817 1 1 49 PRO HG2 H 66.453 -0.787 5.123 1.00 . A A . 47 PRO HG2 1 1
3 3818 1 1 49 PRO HG3 H 68.206 -0.723 5.357 1.00 . A A . 47 PRO HG3 1 1
3 3819 1 1 49 PRO N N 68.060 1.880 4.272 1.00 . A A . 47 PRO N 1 1
3 3820 1 1 49 PRO O O 66.176 2.180 2.154 1.00 . A A . 47 PRO O 1 1
3 3821 1 1 50 LEU C C 66.067 1.354 -0.957 1.00 . A A . 48 LEU C 1 1
3 3822 1 1 50 LEU CA C 67.032 2.412 -0.420 1.00 . A A . 48 LEU CA 1 1
3 3823 1 1 50 LEU CB C 68.062 2.786 -1.489 1.00 . A A . 48 LEU CB 1 1
3 3824 1 1 50 LEU CD1 C 70.081 4.180 -1.980 1.00 . A A . 48 LEU CD1 1 1
3 3825 1 1 50 LEU CD2 C 68.141 5.174 -0.747 1.00 . A A . 48 LEU CD2 1 1
3 3826 1 1 50 LEU CG C 68.969 3.901 -0.963 1.00 . A A . 48 LEU CG 1 1
3 3827 1 1 50 LEU H H 68.754 1.569 0.572 1.00 . A A . 48 LEU H 1 1
3 3828 1 1 50 LEU HA H 66.492 3.292 -0.109 1.00 . A A . 48 LEU HA 1 1
3 3829 1 1 50 LEU HB2 H 68.659 1.919 -1.731 1.00 . A A . 48 LEU HB2 1 1
3 3830 1 1 50 LEU HB3 H 67.551 3.130 -2.376 1.00 . A A . 48 LEU HB3 1 1
3 3831 1 1 50 LEU HD11 H 70.971 3.639 -1.696 1.00 . A A . 48 LEU HD11 1 1
3 3832 1 1 50 LEU HD12 H 70.296 5.239 -2.000 1.00 . A A . 48 LEU HD12 1 1
3 3833 1 1 50 LEU HD13 H 69.763 3.860 -2.961 1.00 . A A . 48 LEU HD13 1 1
3 3834 1 1 50 LEU HD21 H 68.733 6.040 -1.007 1.00 . A A . 48 LEU HD21 1 1
3 3835 1 1 50 LEU HD22 H 67.844 5.239 0.289 1.00 . A A . 48 LEU HD22 1 1
3 3836 1 1 50 LEU HD23 H 67.260 5.144 -1.372 1.00 . A A . 48 LEU HD23 1 1
3 3837 1 1 50 LEU HG H 69.409 3.593 -0.025 1.00 . A A . 48 LEU HG 1 1
3 3838 1 1 50 LEU N N 67.828 1.860 0.720 1.00 . A A . 48 LEU N 1 1
3 3839 1 1 50 LEU O O 66.343 0.170 -0.907 1.00 . A A . 48 LEU O 1 1
3 3840 1 1 51 ARG C C 64.673 0.134 -3.307 1.00 . A A . 49 ARG C 1 1
3 3841 1 1 51 ARG CA C 63.989 0.811 -2.116 1.00 . A A . 49 ARG CA 1 1
3 3842 1 1 51 ARG CB C 62.801 1.655 -2.587 1.00 . A A . 49 ARG CB 1 1
3 3843 1 1 51 ARG CD C 60.841 3.012 -1.837 1.00 . A A . 49 ARG CD 1 1
3 3844 1 1 51 ARG CG C 62.093 2.262 -1.375 1.00 . A A . 49 ARG CG 1 1
3 3845 1 1 51 ARG CZ C 59.677 3.108 0.333 1.00 . A A . 49 ARG CZ 1 1
3 3846 1 1 51 ARG H H 64.711 2.730 -1.426 1.00 . A A . 49 ARG H 1 1
3 3847 1 1 51 ARG HA H 63.658 0.073 -1.402 1.00 . A A . 49 ARG HA 1 1
3 3848 1 1 51 ARG HB2 H 63.156 2.446 -3.232 1.00 . A A . 49 ARG HB2 1 1
3 3849 1 1 51 ARG HB3 H 62.109 1.030 -3.130 1.00 . A A . 49 ARG HB3 1 1
3 3850 1 1 51 ARG HD2 H 61.094 3.717 -2.618 1.00 . A A . 49 ARG HD2 1 1
3 3851 1 1 51 ARG HD3 H 60.092 2.317 -2.183 1.00 . A A . 49 ARG HD3 1 1
3 3852 1 1 51 ARG HE H 60.532 4.688 -0.526 1.00 . A A . 49 ARG HE 1 1
3 3853 1 1 51 ARG HG2 H 61.810 1.474 -0.691 1.00 . A A . 49 ARG HG2 1 1
3 3854 1 1 51 ARG HG3 H 62.759 2.951 -0.876 1.00 . A A . 49 ARG HG3 1 1
3 3855 1 1 51 ARG HH11 H 59.699 1.280 -0.518 1.00 . A A . 49 ARG HH11 1 1
3 3856 1 1 51 ARG HH12 H 58.891 1.386 1.006 1.00 . A A . 49 ARG HH12 1 1
3 3857 1 1 51 ARG HH21 H 59.476 4.765 1.439 1.00 . A A . 49 ARG HH21 1 1
3 3858 1 1 51 ARG HH22 H 58.765 3.331 2.101 1.00 . A A . 49 ARG HH22 1 1
3 3859 1 1 51 ARG N N 64.935 1.777 -1.468 1.00 . A A . 49 ARG N 1 1
3 3860 1 1 51 ARG NE N 60.350 3.731 -0.619 1.00 . A A . 49 ARG NE 1 1
3 3861 1 1 51 ARG NH1 N 59.402 1.822 0.266 1.00 . A A . 49 ARG NH1 1 1
3 3862 1 1 51 ARG NH2 N 59.275 3.788 1.372 1.00 . A A . 49 ARG NH2 1 1
3 3863 1 1 51 ARG O O 65.566 0.693 -3.915 1.00 . A A . 49 ARG O 1 1
3 3864 1 1 52 LYS C C 66.420 -1.965 -4.513 1.00 . A A . 50 LYS C 1 1
3 3865 1 1 52 LYS CA C 64.914 -1.824 -4.769 1.00 . A A . 50 LYS CA 1 1
3 3866 1 1 52 LYS CB C 64.651 -1.014 -6.050 1.00 . A A . 50 LYS CB 1 1
3 3867 1 1 52 LYS CD C 62.474 -2.173 -6.473 1.00 . A A . 50 LYS CD 1 1
3 3868 1 1 52 LYS CE C 61.000 -1.962 -6.826 1.00 . A A . 50 LYS CE 1 1
3 3869 1 1 52 LYS CG C 63.143 -0.817 -6.241 1.00 . A A . 50 LYS CG 1 1
3 3870 1 1 52 LYS H H 63.518 -1.478 -3.153 1.00 . A A . 50 LYS H 1 1
3 3871 1 1 52 LYS HA H 64.466 -2.801 -4.862 1.00 . A A . 50 LYS HA 1 1
3 3872 1 1 52 LYS HB2 H 65.132 -0.050 -5.974 1.00 . A A . 50 LYS HB2 1 1
3 3873 1 1 52 LYS HB3 H 65.050 -1.548 -6.900 1.00 . A A . 50 LYS HB3 1 1
3 3874 1 1 52 LYS HD2 H 62.970 -2.684 -7.285 1.00 . A A . 50 LYS HD2 1 1
3 3875 1 1 52 LYS HD3 H 62.545 -2.767 -5.575 1.00 . A A . 50 LYS HD3 1 1
3 3876 1 1 52 LYS HE2 H 60.406 -1.886 -5.925 1.00 . A A . 50 LYS HE2 1 1
3 3877 1 1 52 LYS HE3 H 60.881 -1.078 -7.432 1.00 . A A . 50 LYS HE3 1 1
3 3878 1 1 52 LYS HG2 H 62.726 -0.355 -5.357 1.00 . A A . 50 LYS HG2 1 1
3 3879 1 1 52 LYS HG3 H 62.968 -0.180 -7.096 1.00 . A A . 50 LYS HG3 1 1
3 3880 1 1 52 LYS HZ1 H 59.605 -3.122 -7.846 1.00 . A A . 50 LYS HZ1 1 1
3 3881 1 1 52 LYS HZ2 H 60.791 -4.022 -7.034 1.00 . A A . 50 LYS HZ2 1 1
3 3882 1 1 52 LYS HZ3 H 61.180 -3.215 -8.478 1.00 . A A . 50 LYS HZ3 1 1
3 3883 1 1 52 LYS N N 64.261 -1.068 -3.643 1.00 . A A . 50 LYS N 1 1
3 3884 1 1 52 LYS NZ N 60.615 -3.171 -7.605 1.00 . A A . 50 LYS NZ 1 1
3 3885 1 1 52 LYS O O 67.238 -1.500 -5.282 1.00 . A A . 50 LYS O 1 1
3 3886 1 1 53 GLN C C 69.010 -3.420 -4.220 1.00 . A A . 51 GLN C 1 1
3 3887 1 1 53 GLN CA C 68.234 -2.759 -3.074 1.00 . A A . 51 GLN CA 1 1
3 3888 1 1 53 GLN CB C 68.260 -3.652 -1.831 1.00 . A A . 51 GLN CB 1 1
3 3889 1 1 53 GLN CD C 67.564 -3.833 0.570 1.00 . A A . 51 GLN CD 1 1
3 3890 1 1 53 GLN CG C 67.587 -2.923 -0.663 1.00 . A A . 51 GLN CG 1 1
3 3891 1 1 53 GLN H H 66.095 -2.996 -2.845 1.00 . A A . 51 GLN H 1 1
3 3892 1 1 53 GLN HA H 68.663 -1.796 -2.840 1.00 . A A . 51 GLN HA 1 1
3 3893 1 1 53 GLN HB2 H 67.730 -4.570 -2.036 1.00 . A A . 51 GLN HB2 1 1
3 3894 1 1 53 GLN HB3 H 69.283 -3.877 -1.569 1.00 . A A . 51 GLN HB3 1 1
3 3895 1 1 53 GLN HE21 H 67.362 -2.326 1.847 1.00 . A A . 51 GLN HE21 1 1
3 3896 1 1 53 GLN HE22 H 67.423 -3.870 2.549 1.00 . A A . 51 GLN HE22 1 1
3 3897 1 1 53 GLN HG2 H 68.140 -2.023 -0.436 1.00 . A A . 51 GLN HG2 1 1
3 3898 1 1 53 GLN HG3 H 66.576 -2.665 -0.935 1.00 . A A . 51 GLN HG3 1 1
3 3899 1 1 53 GLN N N 66.783 -2.610 -3.428 1.00 . A A . 51 GLN N 1 1
3 3900 1 1 53 GLN NE2 N 67.439 -3.299 1.754 1.00 . A A . 51 GLN NE2 1 1
3 3901 1 1 53 GLN O O 70.201 -3.218 -4.369 1.00 . A A . 51 GLN O 1 1
3 3902 1 1 53 GLN OE1 O 67.660 -5.038 0.455 1.00 . A A . 51 GLN OE1 1 1
3 3903 1 1 54 ASN C C 69.394 -3.880 -7.271 1.00 . A A . 52 ASN C 1 1
3 3904 1 1 54 ASN CA C 69.032 -4.889 -6.168 1.00 . A A . 52 ASN CA 1 1
3 3905 1 1 54 ASN CB C 68.026 -5.915 -6.697 1.00 . A A . 52 ASN CB 1 1
3 3906 1 1 54 ASN CG C 67.693 -6.922 -5.595 1.00 . A A . 52 ASN CG 1 1
3 3907 1 1 54 ASN H H 67.380 -4.350 -4.880 1.00 . A A . 52 ASN H 1 1
3 3908 1 1 54 ASN HA H 69.917 -5.394 -5.819 1.00 . A A . 52 ASN HA 1 1
3 3909 1 1 54 ASN HB2 H 67.122 -5.407 -7.006 1.00 . A A . 52 ASN HB2 1 1
3 3910 1 1 54 ASN HB3 H 68.452 -6.435 -7.541 1.00 . A A . 52 ASN HB3 1 1
3 3911 1 1 54 ASN HD21 H 69.594 -7.240 -5.117 1.00 . A A . 52 ASN HD21 1 1
3 3912 1 1 54 ASN HD22 H 68.461 -8.120 -4.210 1.00 . A A . 52 ASN HD22 1 1
3 3913 1 1 54 ASN N N 68.340 -4.208 -5.026 1.00 . A A . 52 ASN N 1 1
3 3914 1 1 54 ASN ND2 N 68.663 -7.473 -4.918 1.00 . A A . 52 ASN ND2 1 1
3 3915 1 1 54 ASN O O 70.194 -4.177 -8.141 1.00 . A A . 52 ASN O 1 1
3 3916 1 1 54 ASN OD1 O 66.539 -7.212 -5.348 1.00 . A A . 52 ASN OD1 1 1
3 3917 1 1 55 ALA C C 70.554 -1.100 -8.018 1.00 . A A . 53 ALA C 1 1
3 3918 1 1 55 ALA CA C 69.157 -1.669 -8.283 1.00 . A A . 53 ALA CA 1 1
3 3919 1 1 55 ALA CB C 68.095 -0.578 -8.140 1.00 . A A . 53 ALA CB 1 1
3 3920 1 1 55 ALA H H 68.170 -2.480 -6.544 1.00 . A A . 53 ALA H 1 1
3 3921 1 1 55 ALA HA H 69.112 -2.104 -9.269 1.00 . A A . 53 ALA HA 1 1
3 3922 1 1 55 ALA HB1 H 68.334 0.050 -7.294 1.00 . A A . 53 ALA HB1 1 1
3 3923 1 1 55 ALA HB2 H 67.128 -1.034 -7.988 1.00 . A A . 53 ALA HB2 1 1
3 3924 1 1 55 ALA HB3 H 68.071 0.022 -9.039 1.00 . A A . 53 ALA HB3 1 1
3 3925 1 1 55 ALA N N 68.818 -2.695 -7.245 1.00 . A A . 53 ALA N 1 1
3 3926 1 1 55 ALA O O 70.942 -0.894 -6.883 1.00 . A A . 53 ALA O 1 1
3 3927 1 1 56 GLU C C 72.722 1.195 -8.806 1.00 . A A . 54 GLU C 1 1
3 3928 1 1 56 GLU CA C 72.702 -0.341 -8.884 1.00 . A A . 54 GLU CA 1 1
3 3929 1 1 56 GLU CB C 73.483 -0.856 -10.110 1.00 . A A . 54 GLU CB 1 1
3 3930 1 1 56 GLU CD C 73.773 -0.757 -12.596 1.00 . A A . 54 GLU CD 1 1
3 3931 1 1 56 GLU CG C 72.994 -0.189 -11.407 1.00 . A A . 54 GLU CG 1 1
3 3932 1 1 56 GLU H H 70.948 -0.990 -9.960 1.00 . A A . 54 GLU H 1 1
3 3933 1 1 56 GLU HA H 73.130 -0.759 -7.986 1.00 . A A . 54 GLU HA 1 1
3 3934 1 1 56 GLU HB2 H 74.532 -0.641 -9.977 1.00 . A A . 54 GLU HB2 1 1
3 3935 1 1 56 GLU HB3 H 73.350 -1.925 -10.190 1.00 . A A . 54 GLU HB3 1 1
3 3936 1 1 56 GLU HG2 H 71.943 -0.384 -11.544 1.00 . A A . 54 GLU HG2 1 1
3 3937 1 1 56 GLU HG3 H 73.158 0.876 -11.350 1.00 . A A . 54 GLU HG3 1 1
3 3938 1 1 56 GLU N N 71.305 -0.846 -9.061 1.00 . A A . 54 GLU N 1 1
3 3939 1 1 56 GLU O O 71.898 1.868 -9.397 1.00 . A A . 54 GLU O 1 1
3 3940 1 1 56 GLU OE1 O 73.844 -1.970 -12.707 1.00 . A A . 54 GLU OE1 1 1
3 3941 1 1 56 GLU OE2 O 74.285 0.031 -13.374 1.00 . A A . 54 GLU OE2 1 1
3 3942 1 1 57 VAL C C 75.009 3.621 -8.934 1.00 . A A . 55 VAL C 1 1
3 3943 1 1 57 VAL CA C 73.832 3.229 -8.041 1.00 . A A . 55 VAL CA 1 1
3 3944 1 1 57 VAL CB C 74.147 3.566 -6.576 1.00 . A A . 55 VAL CB 1 1
3 3945 1 1 57 VAL CG1 C 74.339 5.078 -6.412 1.00 . A A . 55 VAL CG1 1 1
3 3946 1 1 57 VAL CG2 C 72.993 3.111 -5.679 1.00 . A A . 55 VAL CG2 1 1
3 3947 1 1 57 VAL H H 74.262 1.171 -7.554 1.00 . A A . 55 VAL H 1 1
3 3948 1 1 57 VAL HA H 72.927 3.726 -8.352 1.00 . A A . 55 VAL HA 1 1
3 3949 1 1 57 VAL HB H 75.054 3.057 -6.282 1.00 . A A . 55 VAL HB 1 1
3 3950 1 1 57 VAL HG11 H 74.899 5.464 -7.252 1.00 . A A . 55 VAL HG11 1 1
3 3951 1 1 57 VAL HG12 H 74.881 5.279 -5.497 1.00 . A A . 55 VAL HG12 1 1
3 3952 1 1 57 VAL HG13 H 73.375 5.561 -6.371 1.00 . A A . 55 VAL HG13 1 1
3 3953 1 1 57 VAL HG21 H 73.346 3.016 -4.665 1.00 . A A . 55 VAL HG21 1 1
3 3954 1 1 57 VAL HG22 H 72.622 2.157 -6.022 1.00 . A A . 55 VAL HG22 1 1
3 3955 1 1 57 VAL HG23 H 72.198 3.841 -5.718 1.00 . A A . 55 VAL HG23 1 1
3 3956 1 1 57 VAL N N 73.664 1.742 -8.078 1.00 . A A . 55 VAL N 1 1
3 3957 1 1 57 VAL O O 76.104 3.115 -8.769 1.00 . A A . 55 VAL O 1 1
3 3958 1 1 58 VAL C C 76.052 6.485 -10.651 1.00 . A A . 56 VAL C 1 1
3 3959 1 1 58 VAL CA C 75.919 4.968 -10.742 1.00 . A A . 56 VAL CA 1 1
3 3960 1 1 58 VAL CB C 75.572 4.541 -12.171 1.00 . A A . 56 VAL CB 1 1
3 3961 1 1 58 VAL CG1 C 76.766 4.854 -13.071 1.00 . A A . 56 VAL CG1 1 1
3 3962 1 1 58 VAL CG2 C 75.291 3.034 -12.223 1.00 . A A . 56 VAL CG2 1 1
3 3963 1 1 58 VAL H H 73.895 4.880 -9.997 1.00 . A A . 56 VAL H 1 1
3 3964 1 1 58 VAL HA H 76.841 4.498 -10.433 1.00 . A A . 56 VAL HA 1 1
3 3965 1 1 58 VAL HB H 74.707 5.089 -12.513 1.00 . A A . 56 VAL HB 1 1
3 3966 1 1 58 VAL HG11 H 77.681 4.717 -12.508 1.00 . A A . 56 VAL HG11 1 1
3 3967 1 1 58 VAL HG12 H 76.702 5.876 -13.413 1.00 . A A . 56 VAL HG12 1 1
3 3968 1 1 58 VAL HG13 H 76.763 4.187 -13.920 1.00 . A A . 56 VAL HG13 1 1
3 3969 1 1 58 VAL HG21 H 74.238 2.859 -12.059 1.00 . A A . 56 VAL HG21 1 1
3 3970 1 1 58 VAL HG22 H 75.862 2.534 -11.455 1.00 . A A . 56 VAL HG22 1 1
3 3971 1 1 58 VAL HG23 H 75.573 2.648 -13.190 1.00 . A A . 56 VAL HG23 1 1
3 3972 1 1 58 VAL N N 74.792 4.510 -9.872 1.00 . A A . 56 VAL N 1 1
3 3973 1 1 58 VAL O O 75.183 7.221 -11.083 1.00 . A A . 56 VAL O 1 1
3 3974 1 1 59 LEU C C 78.615 8.920 -10.399 1.00 . A A . 57 LEU C 1 1
3 3975 1 1 59 LEU CA C 77.286 8.412 -9.835 1.00 . A A . 57 LEU CA 1 1
3 3976 1 1 59 LEU CB C 77.213 8.521 -8.314 1.00 . A A . 57 LEU CB 1 1
3 3977 1 1 59 LEU CD1 C 75.562 7.938 -6.522 1.00 . A A . 57 LEU CD1 1 1
3 3978 1 1 59 LEU CD2 C 75.270 10.021 -7.842 1.00 . A A . 57 LEU CD2 1 1
3 3979 1 1 59 LEU CG C 75.737 8.563 -7.902 1.00 . A A . 57 LEU CG 1 1
3 3980 1 1 59 LEU H H 77.855 6.333 -9.846 1.00 . A A . 57 LEU H 1 1
3 3981 1 1 59 LEU HA H 76.466 8.953 -10.280 1.00 . A A . 57 LEU HA 1 1
3 3982 1 1 59 LEU HB2 H 77.694 7.664 -7.865 1.00 . A A . 57 LEU HB2 1 1
3 3983 1 1 59 LEU HB3 H 77.704 9.426 -7.990 1.00 . A A . 57 LEU HB3 1 1
3 3984 1 1 59 LEU HD11 H 74.555 7.556 -6.431 1.00 . A A . 57 LEU HD11 1 1
3 3985 1 1 59 LEU HD12 H 75.733 8.686 -5.764 1.00 . A A . 57 LEU HD12 1 1
3 3986 1 1 59 LEU HD13 H 76.266 7.127 -6.402 1.00 . A A . 57 LEU HD13 1 1
3 3987 1 1 59 LEU HD21 H 75.857 10.615 -8.525 1.00 . A A . 57 LEU HD21 1 1
3 3988 1 1 59 LEU HD22 H 75.396 10.399 -6.834 1.00 . A A . 57 LEU HD22 1 1
3 3989 1 1 59 LEU HD23 H 74.228 10.076 -8.119 1.00 . A A . 57 LEU HD23 1 1
3 3990 1 1 59 LEU HG H 75.141 8.022 -8.622 1.00 . A A . 57 LEU HG 1 1
3 3991 1 1 59 LEU N N 77.134 6.951 -10.093 1.00 . A A . 57 LEU N 1 1
3 3992 1 1 59 LEU O O 79.652 8.309 -10.214 1.00 . A A . 57 LEU O 1 1
3 3993 1 1 60 LYS C C 80.767 11.155 -10.681 1.00 . A A . 58 LYS C 1 1
3 3994 1 1 60 LYS CA C 79.827 10.563 -11.736 1.00 . A A . 58 LYS CA 1 1
3 3995 1 1 60 LYS CB C 79.344 11.651 -12.701 1.00 . A A . 58 LYS CB 1 1
3 3996 1 1 60 LYS CD C 79.997 13.132 -14.604 1.00 . A A . 58 LYS CD 1 1
3 3997 1 1 60 LYS CE C 81.111 13.468 -15.598 1.00 . A A . 58 LYS CE 1 1
3 3998 1 1 60 LYS CG C 80.489 12.060 -13.629 1.00 . A A . 58 LYS CG 1 1
3 3999 1 1 60 LYS H H 77.737 10.519 -11.185 1.00 . A A . 58 LYS H 1 1
3 4000 1 1 60 LYS HA H 80.324 9.782 -12.289 1.00 . A A . 58 LYS HA 1 1
3 4001 1 1 60 LYS HB2 H 78.521 11.269 -13.288 1.00 . A A . 58 LYS HB2 1 1
3 4002 1 1 60 LYS HB3 H 79.015 12.511 -12.137 1.00 . A A . 58 LYS HB3 1 1
3 4003 1 1 60 LYS HD2 H 79.135 12.761 -15.140 1.00 . A A . 58 LYS HD2 1 1
3 4004 1 1 60 LYS HD3 H 79.726 14.021 -14.055 1.00 . A A . 58 LYS HD3 1 1
3 4005 1 1 60 LYS HE2 H 81.924 13.972 -15.093 1.00 . A A . 58 LYS HE2 1 1
3 4006 1 1 60 LYS HE3 H 81.464 12.573 -16.085 1.00 . A A . 58 LYS HE3 1 1
3 4007 1 1 60 LYS HG2 H 81.305 12.453 -13.041 1.00 . A A . 58 LYS HG2 1 1
3 4008 1 1 60 LYS HG3 H 80.827 11.198 -14.185 1.00 . A A . 58 LYS HG3 1 1
3 4009 1 1 60 LYS HZ1 H 81.136 14.549 -17.377 1.00 . A A . 58 LYS HZ1 1 1
3 4010 1 1 60 LYS HZ2 H 80.234 15.277 -16.139 1.00 . A A . 58 LYS HZ2 1 1
3 4011 1 1 60 LYS HZ3 H 79.610 13.929 -16.963 1.00 . A A . 58 LYS HZ3 1 1
3 4012 1 1 60 LYS N N 78.584 10.034 -11.090 1.00 . A A . 58 LYS N 1 1
3 4013 1 1 60 LYS NZ N 80.475 14.373 -16.595 1.00 . A A . 58 LYS NZ 1 1
3 4014 1 1 60 LYS O O 80.340 11.839 -9.771 1.00 . A A . 58 LYS O 1 1
3 4015 1 1 61 CYS C C 82.912 12.929 -9.616 1.00 . A A . 59 CYS C 1 1
3 4016 1 1 61 CYS CA C 83.036 11.407 -9.794 1.00 . A A . 59 CYS CA 1 1
3 4017 1 1 61 CYS CB C 84.423 11.040 -10.352 1.00 . A A . 59 CYS CB 1 1
3 4018 1 1 61 CYS H H 82.359 10.350 -11.557 1.00 . A A . 59 CYS H 1 1
3 4019 1 1 61 CYS HA H 82.890 10.910 -8.847 1.00 . A A . 59 CYS HA 1 1
3 4020 1 1 61 CYS HB2 H 85.185 11.399 -9.679 1.00 . A A . 59 CYS HB2 1 1
3 4021 1 1 61 CYS HB3 H 84.499 9.966 -10.435 1.00 . A A . 59 CYS HB3 1 1
3 4022 1 1 61 CYS HG H 85.563 12.143 -12.019 1.00 . A A . 59 CYS HG 1 1
3 4023 1 1 61 CYS N N 82.047 10.893 -10.802 1.00 . A A . 59 CYS N 1 1
3 4024 1 1 61 CYS O O 83.144 13.455 -8.542 1.00 . A A . 59 CYS O 1 1
3 4025 1 1 61 CYS SG S 84.671 11.788 -11.988 1.00 . A A . 59 CYS SG 1 1
3 4026 1 1 62 THR C C 81.296 15.496 -9.593 1.00 . A A . 60 THR C 1 1
3 4027 1 1 62 THR CA C 82.417 15.121 -10.567 1.00 . A A . 60 THR CA 1 1
3 4028 1 1 62 THR CB C 82.074 15.597 -11.983 1.00 . A A . 60 THR CB 1 1
3 4029 1 1 62 THR CG2 C 83.182 15.182 -12.954 1.00 . A A . 60 THR CG2 1 1
3 4030 1 1 62 THR H H 82.358 13.174 -11.508 1.00 . A A . 60 THR H 1 1
3 4031 1 1 62 THR HA H 83.350 15.558 -10.249 1.00 . A A . 60 THR HA 1 1
3 4032 1 1 62 THR HB H 81.984 16.673 -11.988 1.00 . A A . 60 THR HB 1 1
3 4033 1 1 62 THR HG1 H 80.316 15.705 -12.805 1.00 . A A . 60 THR HG1 1 1
3 4034 1 1 62 THR HG21 H 83.118 14.121 -13.141 1.00 . A A . 60 THR HG21 1 1
3 4035 1 1 62 THR HG22 H 84.145 15.414 -12.523 1.00 . A A . 60 THR HG22 1 1
3 4036 1 1 62 THR HG23 H 83.067 15.719 -13.884 1.00 . A A . 60 THR HG23 1 1
3 4037 1 1 62 THR N N 82.547 13.631 -10.662 1.00 . A A . 60 THR N 1 1
3 4038 1 1 62 THR O O 81.305 16.565 -9.011 1.00 . A A . 60 THR O 1 1
3 4039 1 1 62 THR OG1 O 80.842 15.019 -12.389 1.00 . A A . 60 THR OG1 1 1
3 4040 1 1 63 ASP C C 79.637 14.404 -7.042 1.00 . A A . 61 ASP C 1 1
3 4041 1 1 63 ASP CA C 79.234 14.896 -8.437 1.00 . A A . 61 ASP CA 1 1
3 4042 1 1 63 ASP CB C 78.026 14.117 -8.961 1.00 . A A . 61 ASP CB 1 1
3 4043 1 1 63 ASP CG C 77.616 14.655 -10.337 1.00 . A A . 61 ASP CG 1 1
3 4044 1 1 63 ASP H H 80.336 13.782 -9.916 1.00 . A A . 61 ASP H 1 1
3 4045 1 1 63 ASP HA H 79.014 15.952 -8.406 1.00 . A A . 61 ASP HA 1 1
3 4046 1 1 63 ASP HB2 H 78.283 13.071 -9.047 1.00 . A A . 61 ASP HB2 1 1
3 4047 1 1 63 ASP HB3 H 77.201 14.228 -8.275 1.00 . A A . 61 ASP HB3 1 1
3 4048 1 1 63 ASP N N 80.332 14.623 -9.414 1.00 . A A . 61 ASP N 1 1
3 4049 1 1 63 ASP O O 79.146 14.893 -6.040 1.00 . A A . 61 ASP O 1 1
3 4050 1 1 63 ASP OD1 O 77.824 15.834 -10.583 1.00 . A A . 61 ASP OD1 1 1
3 4051 1 1 63 ASP OD2 O 77.099 13.879 -11.123 1.00 . A A . 61 ASP OD2 1 1
3 4052 1 1 64 ILE C C 82.136 13.916 -5.155 1.00 . A A . 62 ILE C 1 1
3 4053 1 1 64 ILE CA C 81.035 12.971 -5.649 1.00 . A A . 62 ILE CA 1 1
3 4054 1 1 64 ILE CB C 81.603 11.568 -5.908 1.00 . A A . 62 ILE CB 1 1
3 4055 1 1 64 ILE CD1 C 81.099 9.317 -6.877 1.00 . A A . 62 ILE CD1 1 1
3 4056 1 1 64 ILE CG1 C 80.495 10.655 -6.446 1.00 . A A . 62 ILE CG1 1 1
3 4057 1 1 64 ILE CG2 C 82.147 10.981 -4.602 1.00 . A A . 62 ILE CG2 1 1
3 4058 1 1 64 ILE H H 80.853 13.021 -7.796 1.00 . A A . 62 ILE H 1 1
3 4059 1 1 64 ILE HA H 80.231 12.916 -4.932 1.00 . A A . 62 ILE HA 1 1
3 4060 1 1 64 ILE HB H 82.401 11.633 -6.632 1.00 . A A . 62 ILE HB 1 1
3 4061 1 1 64 ILE HD11 H 81.854 9.489 -7.631 1.00 . A A . 62 ILE HD11 1 1
3 4062 1 1 64 ILE HD12 H 80.323 8.686 -7.284 1.00 . A A . 62 ILE HD12 1 1
3 4063 1 1 64 ILE HD13 H 81.547 8.832 -6.023 1.00 . A A . 62 ILE HD13 1 1
3 4064 1 1 64 ILE HG12 H 79.761 10.486 -5.672 1.00 . A A . 62 ILE HG12 1 1
3 4065 1 1 64 ILE HG13 H 80.022 11.125 -7.295 1.00 . A A . 62 ILE HG13 1 1
3 4066 1 1 64 ILE HG21 H 81.340 10.868 -3.894 1.00 . A A . 62 ILE HG21 1 1
3 4067 1 1 64 ILE HG22 H 82.894 11.645 -4.194 1.00 . A A . 62 ILE HG22 1 1
3 4068 1 1 64 ILE HG23 H 82.592 10.016 -4.798 1.00 . A A . 62 ILE HG23 1 1
3 4069 1 1 64 ILE N N 80.524 13.441 -6.973 1.00 . A A . 62 ILE N 1 1
3 4070 1 1 64 ILE O O 82.912 14.435 -5.937 1.00 . A A . 62 ILE O 1 1
3 4071 1 1 65 ARG C C 84.410 14.291 -2.739 1.00 . A A . 63 ARG C 1 1
3 4072 1 1 65 ARG CA C 83.228 15.077 -3.313 1.00 . A A . 63 ARG CA 1 1
3 4073 1 1 65 ARG CB C 82.509 15.855 -2.211 1.00 . A A . 63 ARG CB 1 1
3 4074 1 1 65 ARG CD C 83.619 18.046 -2.675 1.00 . A A . 63 ARG CD 1 1
3 4075 1 1 65 ARG CG C 83.445 16.925 -1.646 1.00 . A A . 63 ARG CG 1 1
3 4076 1 1 65 ARG CZ C 85.312 19.834 -2.797 1.00 . A A . 63 ARG CZ 1 1
3 4077 1 1 65 ARG H H 81.583 13.690 -3.259 1.00 . A A . 63 ARG H 1 1
3 4078 1 1 65 ARG HA H 83.571 15.752 -4.081 1.00 . A A . 63 ARG HA 1 1
3 4079 1 1 65 ARG HB2 H 81.627 16.326 -2.621 1.00 . A A . 63 ARG HB2 1 1
3 4080 1 1 65 ARG HB3 H 82.221 15.178 -1.421 1.00 . A A . 63 ARG HB3 1 1
3 4081 1 1 65 ARG HD2 H 84.002 17.645 -3.603 1.00 . A A . 63 ARG HD2 1 1
3 4082 1 1 65 ARG HD3 H 82.681 18.552 -2.842 1.00 . A A . 63 ARG HD3 1 1
3 4083 1 1 65 ARG HE H 84.739 18.981 -1.090 1.00 . A A . 63 ARG HE 1 1
3 4084 1 1 65 ARG HG2 H 83.022 17.330 -0.739 1.00 . A A . 63 ARG HG2 1 1
3 4085 1 1 65 ARG HG3 H 84.407 16.484 -1.432 1.00 . A A . 63 ARG HG3 1 1
3 4086 1 1 65 ARG HH11 H 84.538 19.301 -4.581 1.00 . A A . 63 ARG HH11 1 1
3 4087 1 1 65 ARG HH12 H 85.730 20.550 -4.626 1.00 . A A . 63 ARG HH12 1 1
3 4088 1 1 65 ARG HH21 H 86.271 20.595 -1.213 1.00 . A A . 63 ARG HH21 1 1
3 4089 1 1 65 ARG HH22 H 86.700 21.276 -2.748 1.00 . A A . 63 ARG HH22 1 1
3 4090 1 1 65 ARG N N 82.203 14.142 -3.865 1.00 . A A . 63 ARG N 1 1
3 4091 1 1 65 ARG NE N 84.608 18.989 -2.062 1.00 . A A . 63 ARG NE 1 1
3 4092 1 1 65 ARG NH1 N 85.181 19.898 -4.104 1.00 . A A . 63 ARG NH1 1 1
3 4093 1 1 65 ARG NH2 N 86.161 20.630 -2.207 1.00 . A A . 63 ARG NH2 1 1
3 4094 1 1 65 ARG O O 85.541 14.741 -2.793 1.00 . A A . 63 ARG O 1 1
3 4095 1 1 66 SER C C 84.836 10.833 -1.448 1.00 . A A . 64 SER C 1 1
3 4096 1 1 66 SER CA C 85.287 12.281 -1.672 1.00 . A A . 64 SER CA 1 1
3 4097 1 1 66 SER CB C 85.686 12.928 -0.347 1.00 . A A . 64 SER CB 1 1
3 4098 1 1 66 SER H H 83.232 12.802 -2.121 1.00 . A A . 64 SER H 1 1
3 4099 1 1 66 SER HA H 86.119 12.309 -2.357 1.00 . A A . 64 SER HA 1 1
3 4100 1 1 66 SER HB2 H 85.921 13.966 -0.507 1.00 . A A . 64 SER HB2 1 1
3 4101 1 1 66 SER HB3 H 84.862 12.852 0.351 1.00 . A A . 64 SER HB3 1 1
3 4102 1 1 66 SER HG H 86.574 11.833 0.993 1.00 . A A . 64 SER HG 1 1
3 4103 1 1 66 SER N N 84.159 13.122 -2.190 1.00 . A A . 64 SER N 1 1
3 4104 1 1 66 SER O O 83.826 10.579 -0.820 1.00 . A A . 64 SER O 1 1
3 4105 1 1 66 SER OG O 86.829 12.264 0.174 1.00 . A A . 64 SER OG 1 1
3 4106 1 1 67 ILE C C 86.262 7.925 -0.601 1.00 . A A . 65 ILE C 1 1
3 4107 1 1 67 ILE CA C 85.297 8.447 -1.672 1.00 . A A . 65 ILE CA 1 1
3 4108 1 1 67 ILE CB C 85.538 7.700 -2.993 1.00 . A A . 65 ILE CB 1 1
3 4109 1 1 67 ILE CD1 C 84.998 7.633 -5.439 1.00 . A A . 65 ILE CD1 1 1
3 4110 1 1 67 ILE CG1 C 84.654 8.293 -4.101 1.00 . A A . 65 ILE CG1 1 1
3 4111 1 1 67 ILE CG2 C 85.196 6.212 -2.806 1.00 . A A . 65 ILE CG2 1 1
3 4112 1 1 67 ILE H H 86.325 10.125 -2.558 1.00 . A A . 65 ILE H 1 1
3 4113 1 1 67 ILE HA H 84.270 8.319 -1.367 1.00 . A A . 65 ILE HA 1 1
3 4114 1 1 67 ILE HB H 86.578 7.794 -3.271 1.00 . A A . 65 ILE HB 1 1
3 4115 1 1 67 ILE HD11 H 84.792 8.322 -6.244 1.00 . A A . 65 ILE HD11 1 1
3 4116 1 1 67 ILE HD12 H 84.401 6.743 -5.565 1.00 . A A . 65 ILE HD12 1 1
3 4117 1 1 67 ILE HD13 H 86.046 7.368 -5.451 1.00 . A A . 65 ILE HD13 1 1
3 4118 1 1 67 ILE HG12 H 83.615 8.117 -3.869 1.00 . A A . 65 ILE HG12 1 1
3 4119 1 1 67 ILE HG13 H 84.831 9.355 -4.172 1.00 . A A . 65 ILE HG13 1 1
3 4120 1 1 67 ILE HG21 H 84.698 5.840 -3.689 1.00 . A A . 65 ILE HG21 1 1
3 4121 1 1 67 ILE HG22 H 84.545 6.091 -1.949 1.00 . A A . 65 ILE HG22 1 1
3 4122 1 1 67 ILE HG23 H 86.106 5.653 -2.645 1.00 . A A . 65 ILE HG23 1 1
3 4123 1 1 67 ILE N N 85.583 9.887 -1.964 1.00 . A A . 65 ILE N 1 1
3 4124 1 1 67 ILE O O 87.405 8.337 -0.533 1.00 . A A . 65 ILE O 1 1
3 4125 1 1 68 ASP C C 86.550 4.864 1.218 1.00 . A A . 66 ASP C 1 1
3 4126 1 1 68 ASP CA C 86.717 6.389 1.238 1.00 . A A . 66 ASP CA 1 1
3 4127 1 1 68 ASP CB C 86.287 6.973 2.590 1.00 . A A . 66 ASP CB 1 1
3 4128 1 1 68 ASP CG C 84.823 6.627 2.880 1.00 . A A . 66 ASP CG 1 1
3 4129 1 1 68 ASP H H 84.863 6.764 0.203 1.00 . A A . 66 ASP H 1 1
3 4130 1 1 68 ASP HA H 87.741 6.655 1.032 1.00 . A A . 66 ASP HA 1 1
3 4131 1 1 68 ASP HB2 H 86.914 6.567 3.371 1.00 . A A . 66 ASP HB2 1 1
3 4132 1 1 68 ASP HB3 H 86.397 8.045 2.563 1.00 . A A . 66 ASP HB3 1 1
3 4133 1 1 68 ASP N N 85.806 7.023 0.235 1.00 . A A . 66 ASP N 1 1
3 4134 1 1 68 ASP O O 85.457 4.358 1.385 1.00 . A A . 66 ASP O 1 1
3 4135 1 1 68 ASP OD1 O 83.958 7.306 2.353 1.00 . A A . 66 ASP OD1 1 1
3 4136 1 1 68 ASP OD2 O 84.595 5.690 3.627 1.00 . A A . 66 ASP OD2 1 1
3 4137 1 1 69 LEU C C 87.444 2.173 2.519 1.00 . A A . 67 LEU C 1 1
3 4138 1 1 69 LEU CA C 87.538 2.641 1.064 1.00 . A A . 67 LEU CA 1 1
3 4139 1 1 69 LEU CB C 88.841 2.147 0.428 1.00 . A A . 67 LEU CB 1 1
3 4140 1 1 69 LEU CD1 C 89.929 2.528 -1.800 1.00 . A A . 67 LEU CD1 1 1
3 4141 1 1 69 LEU CD2 C 88.439 0.556 -1.472 1.00 . A A . 67 LEU CD2 1 1
3 4142 1 1 69 LEU CG C 88.667 2.024 -1.094 1.00 . A A . 67 LEU CG 1 1
3 4143 1 1 69 LEU H H 88.480 4.574 0.829 1.00 . A A . 67 LEU H 1 1
3 4144 1 1 69 LEU HA H 86.692 2.290 0.493 1.00 . A A . 67 LEU HA 1 1
3 4145 1 1 69 LEU HB2 H 89.633 2.851 0.647 1.00 . A A . 67 LEU HB2 1 1
3 4146 1 1 69 LEU HB3 H 89.098 1.182 0.841 1.00 . A A . 67 LEU HB3 1 1
3 4147 1 1 69 LEU HD11 H 90.801 2.109 -1.322 1.00 . A A . 67 LEU HD11 1 1
3 4148 1 1 69 LEU HD12 H 89.969 3.607 -1.740 1.00 . A A . 67 LEU HD12 1 1
3 4149 1 1 69 LEU HD13 H 89.906 2.228 -2.837 1.00 . A A . 67 LEU HD13 1 1
3 4150 1 1 69 LEU HD21 H 87.412 0.285 -1.277 1.00 . A A . 67 LEU HD21 1 1
3 4151 1 1 69 LEU HD22 H 89.091 -0.070 -0.883 1.00 . A A . 67 LEU HD22 1 1
3 4152 1 1 69 LEU HD23 H 88.657 0.416 -2.522 1.00 . A A . 67 LEU HD23 1 1
3 4153 1 1 69 LEU HG H 87.819 2.615 -1.410 1.00 . A A . 67 LEU HG 1 1
3 4154 1 1 69 LEU N N 87.623 4.136 1.016 1.00 . A A . 67 LEU N 1 1
3 4155 1 1 69 LEU O O 88.374 2.330 3.289 1.00 . A A . 67 LEU O 1 1
3 4156 1 1 70 ILE C C 86.860 -0.220 4.495 1.00 . A A . 68 ILE C 1 1
3 4157 1 1 70 ILE CA C 86.155 1.127 4.305 1.00 . A A . 68 ILE CA 1 1
3 4158 1 1 70 ILE CB C 84.639 0.979 4.502 1.00 . A A . 68 ILE CB 1 1
3 4159 1 1 70 ILE CD1 C 82.432 2.139 4.284 1.00 . A A . 68 ILE CD1 1 1
3 4160 1 1 70 ILE CG1 C 83.951 2.326 4.253 1.00 . A A . 68 ILE CG1 1 1
3 4161 1 1 70 ILE CG2 C 84.342 0.523 5.936 1.00 . A A . 68 ILE CG2 1 1
3 4162 1 1 70 ILE H H 85.600 1.482 2.250 1.00 . A A . 68 ILE H 1 1
3 4163 1 1 70 ILE HA H 86.547 1.856 4.997 1.00 . A A . 68 ILE HA 1 1
3 4164 1 1 70 ILE HB H 84.258 0.244 3.807 1.00 . A A . 68 ILE HB 1 1
3 4165 1 1 70 ILE HD11 H 82.186 1.288 4.901 1.00 . A A . 68 ILE HD11 1 1
3 4166 1 1 70 ILE HD12 H 82.068 1.973 3.281 1.00 . A A . 68 ILE HD12 1 1
3 4167 1 1 70 ILE HD13 H 81.969 3.025 4.692 1.00 . A A . 68 ILE HD13 1 1
3 4168 1 1 70 ILE HG12 H 84.243 3.028 5.020 1.00 . A A . 68 ILE HG12 1 1
3 4169 1 1 70 ILE HG13 H 84.243 2.707 3.286 1.00 . A A . 68 ILE HG13 1 1
3 4170 1 1 70 ILE HG21 H 83.467 -0.110 5.937 1.00 . A A . 68 ILE HG21 1 1
3 4171 1 1 70 ILE HG22 H 84.160 1.387 6.558 1.00 . A A . 68 ILE HG22 1 1
3 4172 1 1 70 ILE HG23 H 85.185 -0.027 6.325 1.00 . A A . 68 ILE HG23 1 1
3 4173 1 1 70 ILE N N 86.327 1.601 2.897 1.00 . A A . 68 ILE N 1 1
3 4174 1 1 70 ILE O O 87.606 -0.414 5.438 1.00 . A A . 68 ILE O 1 1
3 4175 1 1 71 GLU C C 87.745 -3.015 2.397 1.00 . A A . 69 GLU C 1 1
3 4176 1 1 71 GLU CA C 87.209 -2.515 3.750 1.00 . A A . 69 GLU CA 1 1
3 4177 1 1 71 GLU CB C 86.051 -3.392 4.223 1.00 . A A . 69 GLU CB 1 1
3 4178 1 1 71 GLU CD C 84.414 -3.433 6.112 1.00 . A A . 69 GLU CD 1 1
3 4179 1 1 71 GLU CG C 85.887 -3.249 5.737 1.00 . A A . 69 GLU CG 1 1
3 4180 1 1 71 GLU H H 86.059 -0.943 2.827 1.00 . A A . 69 GLU H 1 1
3 4181 1 1 71 GLU HA H 87.994 -2.510 4.489 1.00 . A A . 69 GLU HA 1 1
3 4182 1 1 71 GLU HB2 H 85.141 -3.083 3.731 1.00 . A A . 69 GLU HB2 1 1
3 4183 1 1 71 GLU HB3 H 86.258 -4.424 3.981 1.00 . A A . 69 GLU HB3 1 1
3 4184 1 1 71 GLU HG2 H 86.483 -4.000 6.236 1.00 . A A . 69 GLU HG2 1 1
3 4185 1 1 71 GLU HG3 H 86.214 -2.267 6.044 1.00 . A A . 69 GLU HG3 1 1
3 4186 1 1 71 GLU N N 86.624 -1.148 3.601 1.00 . A A . 69 GLU N 1 1
3 4187 1 1 71 GLU O O 86.969 -3.430 1.557 1.00 . A A . 69 GLU O 1 1
3 4188 1 1 71 GLU OE1 O 83.625 -2.567 5.772 1.00 . A A . 69 GLU OE1 1 1
3 4189 1 1 71 GLU OE2 O 84.102 -4.436 6.730 1.00 . A A . 69 GLU OE2 1 1
3 4190 1 1 72 PRO C C 89.365 -4.978 0.808 1.00 . A A . 70 PRO C 1 1
3 4191 1 1 72 PRO CA C 89.644 -3.479 0.950 1.00 . A A . 70 PRO CA 1 1
3 4192 1 1 72 PRO CB C 91.144 -3.216 1.096 1.00 . A A . 70 PRO CB 1 1
3 4193 1 1 72 PRO CD C 90.085 -2.443 3.124 1.00 . A A . 70 PRO CD 1 1
3 4194 1 1 72 PRO CG C 91.372 -2.970 2.554 1.00 . A A . 70 PRO CG 1 1
3 4195 1 1 72 PRO HA H 89.254 -2.939 0.103 1.00 . A A . 70 PRO HA 1 1
3 4196 1 1 72 PRO HB2 H 91.707 -4.080 0.767 1.00 . A A . 70 PRO HB2 1 1
3 4197 1 1 72 PRO HB3 H 91.428 -2.345 0.527 1.00 . A A . 70 PRO HB3 1 1
3 4198 1 1 72 PRO HD2 H 89.934 -2.819 4.127 1.00 . A A . 70 PRO HD2 1 1
3 4199 1 1 72 PRO HD3 H 90.078 -1.365 3.115 1.00 . A A . 70 PRO HD3 1 1
3 4200 1 1 72 PRO HG2 H 91.643 -3.895 3.045 1.00 . A A . 70 PRO HG2 1 1
3 4201 1 1 72 PRO HG3 H 92.154 -2.239 2.687 1.00 . A A . 70 PRO HG3 1 1
3 4202 1 1 72 PRO N N 89.053 -2.965 2.212 1.00 . A A . 70 PRO N 1 1
3 4203 1 1 72 PRO O O 89.370 -5.711 1.780 1.00 . A A . 70 PRO O 1 1
3 4204 1 1 73 ALA C C 90.039 -7.583 -1.236 1.00 . A A . 71 ALA C 1 1
3 4205 1 1 73 ALA CA C 88.828 -6.882 -0.616 1.00 . A A . 71 ALA CA 1 1
3 4206 1 1 73 ALA CB C 87.643 -6.904 -1.581 1.00 . A A . 71 ALA CB 1 1
3 4207 1 1 73 ALA H H 89.134 -4.819 -1.161 1.00 . A A . 71 ALA H 1 1
3 4208 1 1 73 ALA HA H 88.553 -7.355 0.315 1.00 . A A . 71 ALA HA 1 1
3 4209 1 1 73 ALA HB1 H 87.677 -6.028 -2.212 1.00 . A A . 71 ALA HB1 1 1
3 4210 1 1 73 ALA HB2 H 86.721 -6.907 -1.020 1.00 . A A . 71 ALA HB2 1 1
3 4211 1 1 73 ALA HB3 H 87.694 -7.791 -2.195 1.00 . A A . 71 ALA HB3 1 1
3 4212 1 1 73 ALA N N 89.122 -5.434 -0.397 1.00 . A A . 71 ALA N 1 1
3 4213 1 1 73 ALA O O 90.742 -7.016 -2.053 1.00 . A A . 71 ALA O 1 1
3 4214 1 1 74 LYS C C 90.945 -10.477 -2.566 1.00 . A A . 72 LYS C 1 1
3 4215 1 1 74 LYS CA C 91.431 -9.574 -1.429 1.00 . A A . 72 LYS CA 1 1
3 4216 1 1 74 LYS CB C 91.974 -10.413 -0.272 1.00 . A A . 72 LYS CB 1 1
3 4217 1 1 74 LYS CD C 93.181 -10.327 1.915 1.00 . A A . 72 LYS CD 1 1
3 4218 1 1 74 LYS CE C 93.633 -9.411 3.054 1.00 . A A . 72 LYS CE 1 1
3 4219 1 1 74 LYS CG C 92.527 -9.489 0.814 1.00 . A A . 72 LYS CG 1 1
3 4220 1 1 74 LYS H H 89.709 -9.234 -0.179 1.00 . A A . 72 LYS H 1 1
3 4221 1 1 74 LYS HA H 92.193 -8.899 -1.784 1.00 . A A . 72 LYS HA 1 1
3 4222 1 1 74 LYS HB2 H 91.177 -11.017 0.139 1.00 . A A . 72 LYS HB2 1 1
3 4223 1 1 74 LYS HB3 H 92.764 -11.056 -0.631 1.00 . A A . 72 LYS HB3 1 1
3 4224 1 1 74 LYS HD2 H 92.467 -11.045 2.292 1.00 . A A . 72 LYS HD2 1 1
3 4225 1 1 74 LYS HD3 H 94.037 -10.846 1.513 1.00 . A A . 72 LYS HD3 1 1
3 4226 1 1 74 LYS HE2 H 93.062 -8.493 3.046 1.00 . A A . 72 LYS HE2 1 1
3 4227 1 1 74 LYS HE3 H 93.530 -9.911 4.005 1.00 . A A . 72 LYS HE3 1 1
3 4228 1 1 74 LYS HG2 H 93.261 -8.825 0.382 1.00 . A A . 72 LYS HG2 1 1
3 4229 1 1 74 LYS HG3 H 91.722 -8.908 1.238 1.00 . A A . 72 LYS HG3 1 1
3 4230 1 1 74 LYS HZ1 H 95.450 -8.503 3.511 1.00 . A A . 72 LYS HZ1 1 1
3 4231 1 1 74 LYS HZ2 H 95.163 -8.676 1.849 1.00 . A A . 72 LYS HZ2 1 1
3 4232 1 1 74 LYS HZ3 H 95.602 -10.029 2.779 1.00 . A A . 72 LYS HZ3 1 1
3 4233 1 1 74 LYS N N 90.283 -8.812 -0.851 1.00 . A A . 72 LYS N 1 1
3 4234 1 1 74 LYS NZ N 95.070 -9.134 2.777 1.00 . A A . 72 LYS NZ 1 1
3 4235 1 1 74 LYS O O 89.854 -11.015 -2.516 1.00 . A A . 72 LYS O 1 1
3 4236 1 1 75 GLN C C 92.242 -12.745 -4.819 1.00 . A A . 73 GLN C 1 1
3 4237 1 1 75 GLN CA C 91.343 -11.507 -4.739 1.00 . A A . 73 GLN CA 1 1
3 4238 1 1 75 GLN CB C 91.532 -10.628 -5.975 1.00 . A A . 73 GLN CB 1 1
3 4239 1 1 75 GLN CD C 90.816 -8.510 -7.103 1.00 . A A . 73 GLN CD 1 1
3 4240 1 1 75 GLN CG C 90.594 -9.421 -5.892 1.00 . A A . 73 GLN CG 1 1
3 4241 1 1 75 GLN H H 92.624 -10.203 -3.594 1.00 . A A . 73 GLN H 1 1
3 4242 1 1 75 GLN HA H 90.310 -11.797 -4.647 1.00 . A A . 73 GLN HA 1 1
3 4243 1 1 75 GLN HB2 H 92.556 -10.288 -6.022 1.00 . A A . 73 GLN HB2 1 1
3 4244 1 1 75 GLN HB3 H 91.301 -11.199 -6.862 1.00 . A A . 73 GLN HB3 1 1
3 4245 1 1 75 GLN HE21 H 89.035 -7.645 -6.954 1.00 . A A . 73 GLN HE21 1 1
3 4246 1 1 75 GLN HE22 H 90.004 -7.093 -8.233 1.00 . A A . 73 GLN HE22 1 1
3 4247 1 1 75 GLN HG2 H 89.569 -9.762 -5.881 1.00 . A A . 73 GLN HG2 1 1
3 4248 1 1 75 GLN HG3 H 90.799 -8.868 -4.987 1.00 . A A . 73 GLN HG3 1 1
3 4249 1 1 75 GLN N N 91.750 -10.646 -3.587 1.00 . A A . 73 GLN N 1 1
3 4250 1 1 75 GLN NE2 N 89.874 -7.680 -7.460 1.00 . A A . 73 GLN NE2 1 1
3 4251 1 1 75 GLN O O 93.406 -12.699 -4.466 1.00 . A A . 73 GLN O 1 1
3 4252 1 1 75 GLN OE1 O 91.855 -8.552 -7.732 1.00 . A A . 73 GLN OE1 1 1
3 4253 1 1 76 ASP C C 93.437 -15.016 -6.627 1.00 . A A . 74 ASP C 1 1
3 4254 1 1 76 ASP CA C 92.520 -15.097 -5.402 1.00 . A A . 74 ASP CA 1 1
3 4255 1 1 76 ASP CB C 91.501 -16.236 -5.551 1.00 . A A . 74 ASP CB 1 1
3 4256 1 1 76 ASP CG C 90.627 -16.007 -6.791 1.00 . A A . 74 ASP CG 1 1
3 4257 1 1 76 ASP H H 90.762 -13.852 -5.547 1.00 . A A . 74 ASP H 1 1
3 4258 1 1 76 ASP HA H 93.105 -15.246 -4.508 1.00 . A A . 74 ASP HA 1 1
3 4259 1 1 76 ASP HB2 H 92.027 -17.174 -5.654 1.00 . A A . 74 ASP HB2 1 1
3 4260 1 1 76 ASP HB3 H 90.873 -16.272 -4.674 1.00 . A A . 74 ASP HB3 1 1
3 4261 1 1 76 ASP N N 91.704 -13.847 -5.281 1.00 . A A . 74 ASP N 1 1
3 4262 1 1 76 ASP O O 93.399 -14.057 -7.377 1.00 . A A . 74 ASP O 1 1
3 4263 1 1 76 ASP OD1 O 91.050 -16.389 -7.868 1.00 . A A . 74 ASP OD1 1 1
3 4264 1 1 76 ASP OD2 O 89.550 -15.454 -6.637 1.00 . A A . 74 ASP OD2 1 1
3 4265 1 1 77 LEU C C 94.556 -16.808 -9.163 1.00 . A A . 75 LEU C 1 1
3 4266 1 1 77 LEU CA C 95.178 -16.018 -8.008 1.00 . A A . 75 LEU CA 1 1
3 4267 1 1 77 LEU CB C 96.453 -16.703 -7.515 1.00 . A A . 75 LEU CB 1 1
3 4268 1 1 77 LEU CD1 C 98.035 -15.196 -8.726 1.00 . A A . 75 LEU CD1 1 1
3 4269 1 1 77 LEU CD2 C 98.688 -17.556 -8.234 1.00 . A A . 75 LEU CD2 1 1
3 4270 1 1 77 LEU CG C 97.525 -16.632 -8.604 1.00 . A A . 75 LEU CG 1 1
3 4271 1 1 77 LEU H H 94.268 -16.773 -6.206 1.00 . A A . 75 LEU H 1 1
3 4272 1 1 77 LEU HA H 95.397 -15.008 -8.316 1.00 . A A . 75 LEU HA 1 1
3 4273 1 1 77 LEU HB2 H 96.810 -16.202 -6.625 1.00 . A A . 75 LEU HB2 1 1
3 4274 1 1 77 LEU HB3 H 96.242 -17.736 -7.286 1.00 . A A . 75 LEU HB3 1 1
3 4275 1 1 77 LEU HD11 H 97.291 -14.590 -9.223 1.00 . A A . 75 LEU HD11 1 1
3 4276 1 1 77 LEU HD12 H 98.949 -15.186 -9.303 1.00 . A A . 75 LEU HD12 1 1
3 4277 1 1 77 LEU HD13 H 98.227 -14.796 -7.742 1.00 . A A . 75 LEU HD13 1 1
3 4278 1 1 77 LEU HD21 H 98.301 -18.506 -7.899 1.00 . A A . 75 LEU HD21 1 1
3 4279 1 1 77 LEU HD22 H 99.268 -17.105 -7.443 1.00 . A A . 75 LEU HD22 1 1
3 4280 1 1 77 LEU HD23 H 99.316 -17.708 -9.099 1.00 . A A . 75 LEU HD23 1 1
3 4281 1 1 77 LEU HG H 97.100 -16.945 -9.547 1.00 . A A . 75 LEU HG 1 1
3 4282 1 1 77 LEU N N 94.257 -16.017 -6.830 1.00 . A A . 75 LEU N 1 1
3 4283 1 1 77 LEU O O 94.074 -17.911 -8.981 1.00 . A A . 75 LEU O 1 1
3 4284 1 1 78 ASP C C 94.592 -18.309 -11.750 1.00 . A A . 76 ASP C 1 1
3 4285 1 1 78 ASP CA C 93.940 -16.940 -11.523 1.00 . A A . 76 ASP CA 1 1
3 4286 1 1 78 ASP CB C 94.198 -16.022 -12.724 1.00 . A A . 76 ASP CB 1 1
3 4287 1 1 78 ASP CG C 93.461 -14.691 -12.532 1.00 . A A . 76 ASP CG 1 1
3 4288 1 1 78 ASP H H 94.987 -15.370 -10.465 1.00 . A A . 76 ASP H 1 1
3 4289 1 1 78 ASP HA H 92.878 -17.053 -11.369 1.00 . A A . 76 ASP HA 1 1
3 4290 1 1 78 ASP HB2 H 95.258 -15.837 -12.811 1.00 . A A . 76 ASP HB2 1 1
3 4291 1 1 78 ASP HB3 H 93.842 -16.501 -13.624 1.00 . A A . 76 ASP HB3 1 1
3 4292 1 1 78 ASP N N 94.566 -16.248 -10.349 1.00 . A A . 76 ASP N 1 1
3 4293 1 1 78 ASP O O 93.927 -19.273 -12.085 1.00 . A A . 76 ASP O 1 1
3 4294 1 1 78 ASP OD1 O 92.437 -14.687 -11.867 1.00 . A A . 76 ASP OD1 1 1
3 4295 1 1 78 ASP OD2 O 93.936 -13.697 -13.057 1.00 . A A . 76 ASP OD2 1 1
3 4296 1 1 79 GLY C C 98.094 -19.448 -11.933 1.00 . A A . 77 GLY C 1 1
3 4297 1 1 79 GLY CA C 96.594 -19.697 -11.765 1.00 . A A . 77 GLY CA 1 1
3 4298 1 1 79 GLY H H 96.396 -17.601 -11.303 1.00 . A A . 77 GLY H 1 1
3 4299 1 1 79 GLY HA2 H 96.426 -20.329 -10.903 1.00 . A A . 77 GLY HA2 1 1
3 4300 1 1 79 GLY HA3 H 96.213 -20.185 -12.648 1.00 . A A . 77 GLY HA3 1 1
3 4301 1 1 79 GLY N N 95.888 -18.396 -11.569 1.00 . A A . 77 GLY N 1 1
3 4302 1 1 79 GLY O O 98.569 -18.340 -11.767 1.00 . A A . 77 GLY O 1 1
3 4303 1 1 80 HIS C C 100.689 -20.707 -13.894 1.00 . A A . 78 HIS C 1 1
3 4304 1 1 80 HIS CA C 100.310 -20.316 -12.464 1.00 . A A . 78 HIS CA 1 1
3 4305 1 1 80 HIS CB C 100.954 -21.272 -11.459 1.00 . A A . 78 HIS CB 1 1
3 4306 1 1 80 HIS CD2 C 99.836 -21.601 -9.103 1.00 . A A . 78 HIS CD2 1 1
3 4307 1 1 80 HIS CE1 C 100.633 -19.837 -8.127 1.00 . A A . 78 HIS CE1 1 1
3 4308 1 1 80 HIS CG C 100.618 -20.953 -10.027 1.00 . A A . 78 HIS CG 1 1
3 4309 1 1 80 HIS H H 98.425 -21.358 -12.375 1.00 . A A . 78 HIS H 1 1
3 4310 1 1 80 HIS HA H 100.611 -19.302 -12.255 1.00 . A A . 78 HIS HA 1 1
3 4311 1 1 80 HIS HB2 H 100.620 -22.275 -11.673 1.00 . A A . 78 HIS HB2 1 1
3 4312 1 1 80 HIS HB3 H 102.026 -21.230 -11.584 1.00 . A A . 78 HIS HB3 1 1
3 4313 1 1 80 HIS HD1 H 101.710 -19.157 -9.772 1.00 . A A . 78 HIS HD1 1 1
3 4314 1 1 80 HIS HD2 H 99.295 -22.519 -9.279 1.00 . A A . 78 HIS HD2 1 1
3 4315 1 1 80 HIS HE1 H 100.853 -19.080 -7.389 1.00 . A A . 78 HIS HE1 1 1
3 4316 1 1 80 HIS N N 98.837 -20.476 -12.261 1.00 . A A . 78 HIS N 1 1
3 4317 1 1 80 HIS ND1 N 101.115 -19.831 -9.383 1.00 . A A . 78 HIS ND1 1 1
3 4318 1 1 80 HIS NE2 N 99.846 -20.894 -7.903 1.00 . A A . 78 HIS NE2 1 1
3 4319 1 1 80 HIS O O 100.110 -21.608 -14.473 1.00 . A A . 78 HIS O 1 1
3 4320 1 1 81 THR C C 102.514 -21.812 -15.987 1.00 . A A . 79 THR C 1 1
3 4321 1 1 81 THR CA C 102.076 -20.347 -15.874 1.00 . A A . 79 THR CA 1 1
3 4322 1 1 81 THR CB C 103.253 -19.414 -16.169 1.00 . A A . 79 THR CB 1 1
3 4323 1 1 81 THR CG2 C 103.675 -19.567 -17.631 1.00 . A A . 79 THR CG2 1 1
3 4324 1 1 81 THR H H 102.112 -19.320 -13.968 1.00 . A A . 79 THR H 1 1
3 4325 1 1 81 THR HA H 101.267 -20.145 -16.558 1.00 . A A . 79 THR HA 1 1
3 4326 1 1 81 THR HB H 104.085 -19.669 -15.530 1.00 . A A . 79 THR HB 1 1
3 4327 1 1 81 THR HG1 H 103.438 -17.713 -15.244 1.00 . A A . 79 THR HG1 1 1
3 4328 1 1 81 THR HG21 H 103.169 -18.826 -18.231 1.00 . A A . 79 THR HG21 1 1
3 4329 1 1 81 THR HG22 H 103.409 -20.554 -17.981 1.00 . A A . 79 THR HG22 1 1
3 4330 1 1 81 THR HG23 H 104.743 -19.431 -17.714 1.00 . A A . 79 THR HG23 1 1
3 4331 1 1 81 THR N N 101.659 -20.033 -14.467 1.00 . A A . 79 THR N 1 1
3 4332 1 1 81 THR O O 102.215 -22.483 -16.958 1.00 . A A . 79 THR O 1 1
3 4333 1 1 81 THR OG1 O 102.863 -18.070 -15.924 1.00 . A A . 79 THR OG1 1 1
3 4334 1 1 82 ALA C C 102.600 -24.618 -14.328 1.00 . A A . 80 ALA C 1 1
3 4335 1 1 82 ALA CA C 103.656 -23.735 -15.018 1.00 . A A . 80 ALA CA 1 1
3 4336 1 1 82 ALA CB C 104.969 -23.759 -14.235 1.00 . A A . 80 ALA CB 1 1
3 4337 1 1 82 ALA H H 103.467 -21.732 -14.244 1.00 . A A . 80 ALA H 1 1
3 4338 1 1 82 ALA HA H 103.824 -24.064 -16.030 1.00 . A A . 80 ALA HA 1 1
3 4339 1 1 82 ALA HB1 H 104.858 -23.185 -13.327 1.00 . A A . 80 ALA HB1 1 1
3 4340 1 1 82 ALA HB2 H 105.756 -23.330 -14.837 1.00 . A A . 80 ALA HB2 1 1
3 4341 1 1 82 ALA HB3 H 105.222 -24.779 -13.987 1.00 . A A . 80 ALA HB3 1 1
3 4342 1 1 82 ALA N N 103.222 -22.304 -15.000 1.00 . A A . 80 ALA N 1 1
3 4343 1 1 82 ALA O O 102.010 -24.202 -13.350 1.00 . A A . 80 ALA O 1 1
3 4344 1 1 83 PRO C C 101.877 -27.188 -12.845 1.00 . A A . 81 PRO C 1 1
3 4345 1 1 83 PRO CA C 101.385 -26.723 -14.230 1.00 . A A . 81 PRO CA 1 1
3 4346 1 1 83 PRO CB C 101.304 -27.903 -15.197 1.00 . A A . 81 PRO CB 1 1
3 4347 1 1 83 PRO CD C 103.024 -26.426 -16.028 1.00 . A A . 81 PRO CD 1 1
3 4348 1 1 83 PRO CG C 102.574 -27.861 -15.987 1.00 . A A . 81 PRO CG 1 1
3 4349 1 1 83 PRO HA H 100.426 -26.238 -14.157 1.00 . A A . 81 PRO HA 1 1
3 4350 1 1 83 PRO HB2 H 101.233 -28.833 -14.647 1.00 . A A . 81 PRO HB2 1 1
3 4351 1 1 83 PRO HB3 H 100.457 -27.792 -15.855 1.00 . A A . 81 PRO HB3 1 1
3 4352 1 1 83 PRO HD2 H 104.101 -26.367 -15.952 1.00 . A A . 81 PRO HD2 1 1
3 4353 1 1 83 PRO HD3 H 102.678 -25.945 -16.929 1.00 . A A . 81 PRO HD3 1 1
3 4354 1 1 83 PRO HG2 H 103.325 -28.472 -15.506 1.00 . A A . 81 PRO HG2 1 1
3 4355 1 1 83 PRO HG3 H 102.395 -28.215 -16.990 1.00 . A A . 81 PRO HG3 1 1
3 4356 1 1 83 PRO N N 102.383 -25.814 -14.848 1.00 . A A . 81 PRO N 1 1
3 4357 1 1 83 PRO O O 103.042 -27.495 -12.691 1.00 . A A . 81 PRO O 1 1
3 4358 1 1 84 PRO C C 101.979 -29.082 -10.525 1.00 . A A . 82 PRO C 1 1
3 4359 1 1 84 PRO CA C 101.392 -27.656 -10.506 1.00 . A A . 82 PRO CA 1 1
3 4360 1 1 84 PRO CB C 100.106 -27.601 -9.677 1.00 . A A . 82 PRO CB 1 1
3 4361 1 1 84 PRO CD C 99.549 -26.896 -11.928 1.00 . A A . 82 PRO CD 1 1
3 4362 1 1 84 PRO CG C 99.129 -26.806 -10.486 1.00 . A A . 82 PRO CG 1 1
3 4363 1 1 84 PRO HA H 102.113 -26.963 -10.101 1.00 . A A . 82 PRO HA 1 1
3 4364 1 1 84 PRO HB2 H 99.731 -28.600 -9.505 1.00 . A A . 82 PRO HB2 1 1
3 4365 1 1 84 PRO HB3 H 100.292 -27.106 -8.736 1.00 . A A . 82 PRO HB3 1 1
3 4366 1 1 84 PRO HD2 H 98.996 -27.675 -12.434 1.00 . A A . 82 PRO HD2 1 1
3 4367 1 1 84 PRO HD3 H 99.408 -25.948 -12.423 1.00 . A A . 82 PRO HD3 1 1
3 4368 1 1 84 PRO HG2 H 98.135 -27.216 -10.365 1.00 . A A . 82 PRO HG2 1 1
3 4369 1 1 84 PRO HG3 H 99.143 -25.775 -10.169 1.00 . A A . 82 PRO HG3 1 1
3 4370 1 1 84 PRO N N 100.982 -27.229 -11.869 1.00 . A A . 82 PRO N 1 1
3 4371 1 1 84 PRO O O 103.037 -29.303 -9.970 1.00 . A A . 82 PRO O 1 1
3 4372 1 1 85 PRO C C 103.154 -31.468 -11.914 1.00 . A A . 83 PRO C 1 1
3 4373 1 1 85 PRO CA C 101.799 -31.415 -11.201 1.00 . A A . 83 PRO CA 1 1
3 4374 1 1 85 PRO CB C 100.743 -32.186 -11.997 1.00 . A A . 83 PRO CB 1 1
3 4375 1 1 85 PRO CD C 100.013 -29.888 -11.883 1.00 . A A . 83 PRO CD 1 1
3 4376 1 1 85 PRO CG C 99.534 -31.305 -12.032 1.00 . A A . 83 PRO CG 1 1
3 4377 1 1 85 PRO HA H 101.878 -31.820 -10.205 1.00 . A A . 83 PRO HA 1 1
3 4378 1 1 85 PRO HB2 H 101.097 -32.376 -13.002 1.00 . A A . 83 PRO HB2 1 1
3 4379 1 1 85 PRO HB3 H 100.506 -33.115 -11.502 1.00 . A A . 83 PRO HB3 1 1
3 4380 1 1 85 PRO HD2 H 100.167 -29.439 -12.856 1.00 . A A . 83 PRO HD2 1 1
3 4381 1 1 85 PRO HD3 H 99.312 -29.311 -11.305 1.00 . A A . 83 PRO HD3 1 1
3 4382 1 1 85 PRO HG2 H 99.018 -31.425 -12.973 1.00 . A A . 83 PRO HG2 1 1
3 4383 1 1 85 PRO HG3 H 98.875 -31.552 -11.214 1.00 . A A . 83 PRO HG3 1 1
3 4384 1 1 85 PRO N N 101.289 -30.018 -11.161 1.00 . A A . 83 PRO N 1 1
3 4385 1 1 85 PRO O O 103.373 -30.779 -12.894 1.00 . A A . 83 PRO O 1 1
3 4386 1 1 86 VAL C C 105.628 -33.898 -12.463 1.00 . A A . 84 VAL C 1 1
3 4387 1 1 86 VAL CA C 105.388 -32.428 -12.102 1.00 . A A . 84 VAL CA 1 1
3 4388 1 1 86 VAL CB C 106.423 -31.946 -11.075 1.00 . A A . 84 VAL CB 1 1
3 4389 1 1 86 VAL CG1 C 107.827 -32.030 -11.678 1.00 . A A . 84 VAL CG1 1 1
3 4390 1 1 86 VAL CG2 C 106.132 -30.492 -10.689 1.00 . A A . 84 VAL CG2 1 1
3 4391 1 1 86 VAL H H 103.868 -32.793 -10.614 1.00 . A A . 84 VAL H 1 1
3 4392 1 1 86 VAL HA H 105.431 -31.811 -12.985 1.00 . A A . 84 VAL HA 1 1
3 4393 1 1 86 VAL HB H 106.372 -32.571 -10.194 1.00 . A A . 84 VAL HB 1 1
3 4394 1 1 86 VAL HG11 H 107.838 -31.533 -12.637 1.00 . A A . 84 VAL HG11 1 1
3 4395 1 1 86 VAL HG12 H 108.101 -33.067 -11.807 1.00 . A A . 84 VAL HG12 1 1
3 4396 1 1 86 VAL HG13 H 108.533 -31.552 -11.016 1.00 . A A . 84 VAL HG13 1 1
3 4397 1 1 86 VAL HG21 H 105.199 -30.443 -10.145 1.00 . A A . 84 VAL HG21 1 1
3 4398 1 1 86 VAL HG22 H 106.059 -29.890 -11.582 1.00 . A A . 84 VAL HG22 1 1
3 4399 1 1 86 VAL HG23 H 106.931 -30.117 -10.067 1.00 . A A . 84 VAL HG23 1 1
3 4400 1 1 86 VAL N N 104.061 -32.279 -11.427 1.00 . A A . 84 VAL N 1 1
3 4401 1 1 86 VAL O O 105.514 -34.775 -11.627 1.00 . A A . 84 VAL O 1 1
3 4402 1 1 87 VAL C C 107.530 -36.084 -13.542 1.00 . A A . 85 VAL C 1 1
3 4403 1 1 87 VAL CA C 106.206 -35.580 -14.133 1.00 . A A . 85 VAL CA 1 1
3 4404 1 1 87 VAL CB C 106.277 -35.533 -15.667 1.00 . A A . 85 VAL CB 1 1
3 4405 1 1 87 VAL CG1 C 106.533 -36.939 -16.221 1.00 . A A . 85 VAL CG1 1 1
3 4406 1 1 87 VAL CG2 C 104.949 -35.009 -16.223 1.00 . A A . 85 VAL CG2 1 1
3 4407 1 1 87 VAL H H 106.040 -33.435 -14.352 1.00 . A A . 85 VAL H 1 1
3 4408 1 1 87 VAL HA H 105.392 -36.214 -13.822 1.00 . A A . 85 VAL HA 1 1
3 4409 1 1 87 VAL HB H 107.079 -34.876 -15.970 1.00 . A A . 85 VAL HB 1 1
3 4410 1 1 87 VAL HG11 H 106.221 -36.980 -17.255 1.00 . A A . 85 VAL HG11 1 1
3 4411 1 1 87 VAL HG12 H 105.972 -37.660 -15.646 1.00 . A A . 85 VAL HG12 1 1
3 4412 1 1 87 VAL HG13 H 107.587 -37.164 -16.154 1.00 . A A . 85 VAL HG13 1 1
3 4413 1 1 87 VAL HG21 H 104.132 -35.407 -15.641 1.00 . A A . 85 VAL HG21 1 1
3 4414 1 1 87 VAL HG22 H 104.843 -35.318 -17.253 1.00 . A A . 85 VAL HG22 1 1
3 4415 1 1 87 VAL HG23 H 104.937 -33.930 -16.170 1.00 . A A . 85 VAL HG23 1 1
3 4416 1 1 87 VAL N N 105.957 -34.166 -13.704 1.00 . A A . 85 VAL N 1 1
3 4417 1 1 87 VAL O O 107.611 -37.190 -13.039 1.00 . A A . 85 VAL O 1 1
3 4418 1 1 88 ASN C C 110.629 -34.552 -12.424 1.00 . A A . 86 ASN C 1 1
3 4419 1 1 88 ASN CA C 109.900 -35.717 -13.101 1.00 . A A . 86 ASN CA 1 1
3 4420 1 1 88 ASN CB C 110.658 -36.170 -14.349 1.00 . A A . 86 ASN CB 1 1
3 4421 1 1 88 ASN CG C 111.993 -36.796 -13.939 1.00 . A A . 86 ASN CG 1 1
3 4422 1 1 88 ASN H H 108.454 -34.378 -13.977 1.00 . A A . 86 ASN H 1 1
3 4423 1 1 88 ASN HA H 109.792 -36.543 -12.416 1.00 . A A . 86 ASN HA 1 1
3 4424 1 1 88 ASN HB2 H 110.067 -36.898 -14.884 1.00 . A A . 86 ASN HB2 1 1
3 4425 1 1 88 ASN HB3 H 110.843 -35.318 -14.986 1.00 . A A . 86 ASN HB3 1 1
3 4426 1 1 88 ASN HD21 H 111.165 -38.480 -13.289 1.00 . A A . 86 ASN HD21 1 1
3 4427 1 1 88 ASN HD22 H 112.855 -38.400 -13.151 1.00 . A A . 86 ASN HD22 1 1
3 4428 1 1 88 ASN N N 108.561 -35.277 -13.602 1.00 . A A . 86 ASN N 1 1
3 4429 1 1 88 ASN ND2 N 112.005 -37.991 -13.416 1.00 . A A . 86 ASN ND2 1 1
3 4430 1 1 88 ASN O O 111.075 -33.628 -13.079 1.00 . A A . 86 ASN O 1 1
3 4431 1 1 88 ASN OD1 O 113.034 -36.191 -14.096 1.00 . A A . 86 ASN OD1 1 1
3 4432 1 1 89 LYS C C 112.974 -33.916 -10.230 1.00 . A A . 87 LYS C 1 1
3 4433 1 1 89 LYS CA C 111.494 -33.520 -10.392 1.00 . A A . 87 LYS CA 1 1
3 4434 1 1 89 LYS CB C 110.813 -33.420 -9.027 1.00 . A A . 87 LYS CB 1 1
3 4435 1 1 89 LYS CD C 110.773 -30.940 -8.720 1.00 . A A . 87 LYS CD 1 1
3 4436 1 1 89 LYS CE C 111.680 -29.766 -8.344 1.00 . A A . 87 LYS CE 1 1
3 4437 1 1 89 LYS CG C 111.407 -32.249 -8.243 1.00 . A A . 87 LYS CG 1 1
3 4438 1 1 89 LYS H H 110.352 -35.335 -10.617 1.00 . A A . 87 LYS H 1 1
3 4439 1 1 89 LYS HA H 111.406 -32.583 -10.918 1.00 . A A . 87 LYS HA 1 1
3 4440 1 1 89 LYS HB2 H 109.752 -33.262 -9.165 1.00 . A A . 87 LYS HB2 1 1
3 4441 1 1 89 LYS HB3 H 110.971 -34.336 -8.477 1.00 . A A . 87 LYS HB3 1 1
3 4442 1 1 89 LYS HD2 H 110.647 -30.972 -9.792 1.00 . A A . 87 LYS HD2 1 1
3 4443 1 1 89 LYS HD3 H 109.810 -30.814 -8.248 1.00 . A A . 87 LYS HD3 1 1
3 4444 1 1 89 LYS HE2 H 112.716 -30.075 -8.354 1.00 . A A . 87 LYS HE2 1 1
3 4445 1 1 89 LYS HE3 H 111.525 -28.940 -9.021 1.00 . A A . 87 LYS HE3 1 1
3 4446 1 1 89 LYS HG2 H 111.209 -32.384 -7.189 1.00 . A A . 87 LYS HG2 1 1
3 4447 1 1 89 LYS HG3 H 112.473 -32.211 -8.407 1.00 . A A . 87 LYS HG3 1 1
3 4448 1 1 89 LYS HZ1 H 111.338 -30.206 -6.339 1.00 . A A . 87 LYS HZ1 1 1
3 4449 1 1 89 LYS HZ2 H 110.275 -29.054 -6.983 1.00 . A A . 87 LYS HZ2 1 1
3 4450 1 1 89 LYS HZ3 H 111.877 -28.620 -6.619 1.00 . A A . 87 LYS HZ3 1 1
3 4451 1 1 89 LYS N N 110.751 -34.594 -11.119 1.00 . A A . 87 LYS N 1 1
3 4452 1 1 89 LYS NZ N 111.261 -29.383 -6.967 1.00 . A A . 87 LYS NZ 1 1
3 4453 1 1 89 LYS O O 113.266 -35.066 -9.968 1.00 . A A . 87 LYS O 1 1
3 4454 1 1 90 PRO C C 115.632 -33.773 -8.840 1.00 . A A . 88 PRO C 1 1
3 4455 1 1 90 PRO CA C 115.322 -33.271 -10.253 1.00 . A A . 88 PRO CA 1 1
3 4456 1 1 90 PRO CB C 116.025 -31.938 -10.519 1.00 . A A . 88 PRO CB 1 1
3 4457 1 1 90 PRO CD C 113.652 -31.536 -10.695 1.00 . A A . 88 PRO CD 1 1
3 4458 1 1 90 PRO CG C 114.970 -30.888 -10.378 1.00 . A A . 88 PRO CG 1 1
3 4459 1 1 90 PRO HA H 115.623 -33.999 -10.989 1.00 . A A . 88 PRO HA 1 1
3 4460 1 1 90 PRO HB2 H 116.812 -31.781 -9.794 1.00 . A A . 88 PRO HB2 1 1
3 4461 1 1 90 PRO HB3 H 116.428 -31.922 -11.520 1.00 . A A . 88 PRO HB3 1 1
3 4462 1 1 90 PRO HD2 H 112.869 -31.128 -10.069 1.00 . A A . 88 PRO HD2 1 1
3 4463 1 1 90 PRO HD3 H 113.408 -31.416 -11.739 1.00 . A A . 88 PRO HD3 1 1
3 4464 1 1 90 PRO HG2 H 114.963 -30.508 -9.365 1.00 . A A . 88 PRO HG2 1 1
3 4465 1 1 90 PRO HG3 H 115.154 -30.083 -11.073 1.00 . A A . 88 PRO HG3 1 1
3 4466 1 1 90 PRO N N 113.874 -32.960 -10.387 1.00 . A A . 88 PRO N 1 1
3 4467 1 1 90 PRO O O 115.029 -33.343 -7.875 1.00 . A A . 88 PRO O 1 1
3 4468 1 1 91 THR C C 118.447 -34.983 -7.110 1.00 . A A . 89 THR C 1 1
3 4469 1 1 91 THR CA C 116.946 -35.210 -7.371 1.00 . A A . 89 THR CA 1 1
3 4470 1 1 91 THR CB C 116.632 -36.705 -7.430 1.00 . A A . 89 THR CB 1 1
3 4471 1 1 91 THR CG2 C 115.133 -36.907 -7.649 1.00 . A A . 89 THR CG2 1 1
3 4472 1 1 91 THR H H 117.026 -35.019 -9.517 1.00 . A A . 89 THR H 1 1
3 4473 1 1 91 THR HA H 116.354 -34.738 -6.602 1.00 . A A . 89 THR HA 1 1
3 4474 1 1 91 THR HB H 116.921 -37.171 -6.499 1.00 . A A . 89 THR HB 1 1
3 4475 1 1 91 THR HG1 H 118.262 -37.418 -8.216 1.00 . A A . 89 THR HG1 1 1
3 4476 1 1 91 THR HG21 H 114.583 -36.382 -6.881 1.00 . A A . 89 THR HG21 1 1
3 4477 1 1 91 THR HG22 H 114.899 -37.961 -7.601 1.00 . A A . 89 THR HG22 1 1
3 4478 1 1 91 THR HG23 H 114.855 -36.520 -8.618 1.00 . A A . 89 THR HG23 1 1
3 4479 1 1 91 THR N N 116.569 -34.683 -8.718 1.00 . A A . 89 THR N 1 1
3 4480 1 1 91 THR O O 119.266 -35.735 -7.599 1.00 . A A . 89 THR O 1 1
3 4481 1 1 91 THR OG1 O 117.354 -37.297 -8.501 1.00 . A A . 89 THR OG1 1 1
3 4482 1 1 92 PRO C C 120.840 -34.868 -5.319 1.00 . A A . 90 PRO C 1 1
3 4483 1 1 92 PRO CA C 120.204 -33.675 -6.042 1.00 . A A . 90 PRO CA 1 1
3 4484 1 1 92 PRO CB C 120.166 -32.448 -5.129 1.00 . A A . 90 PRO CB 1 1
3 4485 1 1 92 PRO CD C 117.881 -32.971 -5.710 1.00 . A A . 90 PRO CD 1 1
3 4486 1 1 92 PRO CG C 118.804 -31.855 -5.303 1.00 . A A . 90 PRO CG 1 1
3 4487 1 1 92 PRO HA H 120.748 -33.446 -6.945 1.00 . A A . 90 PRO HA 1 1
3 4488 1 1 92 PRO HB2 H 120.318 -32.745 -4.100 1.00 . A A . 90 PRO HB2 1 1
3 4489 1 1 92 PRO HB3 H 120.919 -31.736 -5.427 1.00 . A A . 90 PRO HB3 1 1
3 4490 1 1 92 PRO HD2 H 117.399 -33.397 -4.841 1.00 . A A . 90 PRO HD2 1 1
3 4491 1 1 92 PRO HD3 H 117.149 -32.619 -6.420 1.00 . A A . 90 PRO HD3 1 1
3 4492 1 1 92 PRO HG2 H 118.470 -31.419 -4.371 1.00 . A A . 90 PRO HG2 1 1
3 4493 1 1 92 PRO HG3 H 118.826 -31.102 -6.075 1.00 . A A . 90 PRO HG3 1 1
3 4494 1 1 92 PRO N N 118.775 -33.954 -6.347 1.00 . A A . 90 PRO N 1 1
3 4495 1 1 92 PRO O O 122.029 -35.102 -5.421 1.00 . A A . 90 PRO O 1 1
3 4496 1 1 93 VAL C C 119.715 -38.039 -4.146 1.00 . A A . 91 VAL C 1 1
3 4497 1 1 93 VAL CA C 120.588 -36.810 -3.866 1.00 . A A . 91 VAL CA 1 1
3 4498 1 1 93 VAL CB C 120.548 -36.437 -2.377 1.00 . A A . 91 VAL CB 1 1
3 4499 1 1 93 VAL CG1 C 121.439 -35.217 -2.133 1.00 . A A . 91 VAL CG1 1 1
3 4500 1 1 93 VAL CG2 C 119.111 -36.104 -1.954 1.00 . A A . 91 VAL CG2 1 1
3 4501 1 1 93 VAL H H 119.098 -35.393 -4.515 1.00 . A A . 91 VAL H 1 1
3 4502 1 1 93 VAL HA H 121.606 -37.000 -4.168 1.00 . A A . 91 VAL HA 1 1
3 4503 1 1 93 VAL HB H 120.912 -37.268 -1.790 1.00 . A A . 91 VAL HB 1 1
3 4504 1 1 93 VAL HG11 H 121.511 -35.030 -1.072 1.00 . A A . 91 VAL HG11 1 1
3 4505 1 1 93 VAL HG12 H 121.009 -34.354 -2.622 1.00 . A A . 91 VAL HG12 1 1
3 4506 1 1 93 VAL HG13 H 122.423 -35.404 -2.535 1.00 . A A . 91 VAL HG13 1 1
3 4507 1 1 93 VAL HG21 H 118.743 -35.279 -2.547 1.00 . A A . 91 VAL HG21 1 1
3 4508 1 1 93 VAL HG22 H 119.097 -35.831 -0.910 1.00 . A A . 91 VAL HG22 1 1
3 4509 1 1 93 VAL HG23 H 118.481 -36.967 -2.110 1.00 . A A . 91 VAL HG23 1 1
3 4510 1 1 93 VAL N N 120.050 -35.616 -4.589 1.00 . A A . 91 VAL N 1 1
3 4511 1 1 93 VAL O O 118.550 -37.917 -4.480 1.00 . A A . 91 VAL O 1 1
3 4512 1 1 94 LYS C C 118.278 -40.532 -3.319 1.00 . A A . 92 LYS C 1 1
3 4513 1 1 94 LYS CA C 119.482 -40.466 -4.264 1.00 . A A . 92 LYS CA 1 1
3 4514 1 1 94 LYS CB C 120.445 -41.623 -3.984 1.00 . A A . 92 LYS CB 1 1
3 4515 1 1 94 LYS CD C 120.712 -44.108 -4.016 1.00 . A A . 92 LYS CD 1 1
3 4516 1 1 94 LYS CE C 120.111 -45.417 -4.532 1.00 . A A . 92 LYS CE 1 1
3 4517 1 1 94 LYS CG C 119.772 -42.948 -4.350 1.00 . A A . 92 LYS CG 1 1
3 4518 1 1 94 LYS H H 121.215 -39.279 -3.745 1.00 . A A . 92 LYS H 1 1
3 4519 1 1 94 LYS HA H 119.154 -40.501 -5.291 1.00 . A A . 92 LYS HA 1 1
3 4520 1 1 94 LYS HB2 H 121.340 -41.498 -4.575 1.00 . A A . 92 LYS HB2 1 1
3 4521 1 1 94 LYS HB3 H 120.703 -41.631 -2.936 1.00 . A A . 92 LYS HB3 1 1
3 4522 1 1 94 LYS HD2 H 121.671 -43.940 -4.487 1.00 . A A . 92 LYS HD2 1 1
3 4523 1 1 94 LYS HD3 H 120.842 -44.170 -2.946 1.00 . A A . 92 LYS HD3 1 1
3 4524 1 1 94 LYS HE2 H 120.378 -46.235 -3.876 1.00 . A A . 92 LYS HE2 1 1
3 4525 1 1 94 LYS HE3 H 119.039 -45.333 -4.612 1.00 . A A . 92 LYS HE3 1 1
3 4526 1 1 94 LYS HG2 H 118.855 -43.053 -3.788 1.00 . A A . 92 LYS HG2 1 1
3 4527 1 1 94 LYS HG3 H 119.551 -42.960 -5.406 1.00 . A A . 92 LYS HG3 1 1
3 4528 1 1 94 LYS HZ1 H 120.391 -44.855 -6.515 1.00 . A A . 92 LYS HZ1 1 1
3 4529 1 1 94 LYS HZ2 H 120.416 -46.532 -6.262 1.00 . A A . 92 LYS HZ2 1 1
3 4530 1 1 94 LYS HZ3 H 121.750 -45.584 -5.803 1.00 . A A . 92 LYS HZ3 1 1
3 4531 1 1 94 LYS N N 120.274 -39.217 -4.012 1.00 . A A . 92 LYS N 1 1
3 4532 1 1 94 LYS NZ N 120.713 -45.612 -5.879 1.00 . A A . 92 LYS NZ 1 1
3 4533 1 1 94 LYS O O 117.199 -40.943 -3.704 1.00 . A A . 92 LYS O 1 1
3 4534 1 1 95 LEU C C 116.949 -38.709 -0.711 1.00 . A A . 93 LEU C 1 1
3 4535 1 1 95 LEU CA C 117.333 -40.148 -1.104 1.00 . A A . 93 LEU CA 1 1
3 4536 1 1 95 LEU CB C 117.886 -40.905 0.113 1.00 . A A . 93 LEU CB 1 1
3 4537 1 1 95 LEU CD1 C 115.773 -40.470 1.413 1.00 . A A . 93 LEU CD1 1 1
3 4538 1 1 95 LEU CD2 C 115.990 -42.556 0.045 1.00 . A A . 93 LEU CD2 1 1
3 4539 1 1 95 LEU CG C 116.744 -41.549 0.920 1.00 . A A . 93 LEU CG 1 1
3 4540 1 1 95 LEU H H 119.345 -39.811 -1.804 1.00 . A A . 93 LEU H 1 1
3 4541 1 1 95 LEU HA H 116.489 -40.675 -1.513 1.00 . A A . 93 LEU HA 1 1
3 4542 1 1 95 LEU HB2 H 118.561 -41.676 -0.225 1.00 . A A . 93 LEU HB2 1 1
3 4543 1 1 95 LEU HB3 H 118.423 -40.215 0.746 1.00 . A A . 93 LEU HB3 1 1
3 4544 1 1 95 LEU HD11 H 115.298 -40.803 2.324 1.00 . A A . 93 LEU HD11 1 1
3 4545 1 1 95 LEU HD12 H 115.019 -40.292 0.659 1.00 . A A . 93 LEU HD12 1 1
3 4546 1 1 95 LEU HD13 H 116.315 -39.556 1.602 1.00 . A A . 93 LEU HD13 1 1
3 4547 1 1 95 LEU HD21 H 116.669 -42.987 -0.675 1.00 . A A . 93 LEU HD21 1 1
3 4548 1 1 95 LEU HD22 H 115.187 -42.051 -0.475 1.00 . A A . 93 LEU HD22 1 1
3 4549 1 1 95 LEU HD23 H 115.580 -43.337 0.666 1.00 . A A . 93 LEU HD23 1 1
3 4550 1 1 95 LEU HG H 117.162 -42.062 1.774 1.00 . A A . 93 LEU HG 1 1
3 4551 1 1 95 LEU N N 118.462 -40.128 -2.086 1.00 . A A . 93 LEU N 1 1
3 4552 1 1 95 LEU O O 117.707 -38.046 -0.031 1.00 . A A . 93 LEU O 1 1
3 4553 1 1 96 PRO C C 115.261 -36.709 0.735 1.00 . A A . 94 PRO C 1 1
3 4554 1 1 96 PRO CA C 115.342 -36.875 -0.788 1.00 . A A . 94 PRO CA 1 1
3 4555 1 1 96 PRO CB C 113.953 -36.747 -1.418 1.00 . A A . 94 PRO CB 1 1
3 4556 1 1 96 PRO CD C 114.785 -38.941 -1.980 1.00 . A A . 94 PRO CD 1 1
3 4557 1 1 96 PRO CG C 113.870 -37.839 -2.437 1.00 . A A . 94 PRO CG 1 1
3 4558 1 1 96 PRO HA H 116.008 -36.142 -1.215 1.00 . A A . 94 PRO HA 1 1
3 4559 1 1 96 PRO HB2 H 113.189 -36.877 -0.664 1.00 . A A . 94 PRO HB2 1 1
3 4560 1 1 96 PRO HB3 H 113.847 -35.787 -1.898 1.00 . A A . 94 PRO HB3 1 1
3 4561 1 1 96 PRO HD2 H 114.237 -39.672 -1.400 1.00 . A A . 94 PRO HD2 1 1
3 4562 1 1 96 PRO HD3 H 115.268 -39.408 -2.825 1.00 . A A . 94 PRO HD3 1 1
3 4563 1 1 96 PRO HG2 H 112.854 -38.204 -2.502 1.00 . A A . 94 PRO HG2 1 1
3 4564 1 1 96 PRO HG3 H 114.194 -37.473 -3.398 1.00 . A A . 94 PRO HG3 1 1
3 4565 1 1 96 PRO N N 115.782 -38.252 -1.143 1.00 . A A . 94 PRO N 1 1
3 4566 1 1 96 PRO O O 114.829 -37.602 1.440 1.00 . A A . 94 PRO O 1 1
3 4567 1 1 97 HIS C C 114.505 -34.422 3.124 1.00 . A A . 95 HIS C 1 1
3 4568 1 1 97 HIS CA C 115.663 -35.346 2.717 1.00 . A A . 95 HIS CA 1 1
3 4569 1 1 97 HIS CB C 117.006 -34.683 3.024 1.00 . A A . 95 HIS CB 1 1
3 4570 1 1 97 HIS CD2 C 119.121 -35.371 1.623 1.00 . A A . 95 HIS CD2 1 1
3 4571 1 1 97 HIS CE1 C 119.633 -37.184 2.693 1.00 . A A . 95 HIS CE1 1 1
3 4572 1 1 97 HIS CG C 118.192 -35.518 2.623 1.00 . A A . 95 HIS CG 1 1
3 4573 1 1 97 HIS H H 116.001 -34.866 0.641 1.00 . A A . 95 HIS H 1 1
3 4574 1 1 97 HIS HA H 115.593 -36.287 3.239 1.00 . A A . 95 HIS HA 1 1
3 4575 1 1 97 HIS HB2 H 117.056 -33.742 2.499 1.00 . A A . 95 HIS HB2 1 1
3 4576 1 1 97 HIS HB3 H 117.058 -34.489 4.087 1.00 . A A . 95 HIS HB3 1 1
3 4577 1 1 97 HIS HD1 H 118.070 -37.067 4.063 1.00 . A A . 95 HIS HD1 1 1
3 4578 1 1 97 HIS HD2 H 119.143 -34.561 0.908 1.00 . A A . 95 HIS HD2 1 1
3 4579 1 1 97 HIS HE1 H 120.129 -38.092 3.002 1.00 . A A . 95 HIS HE1 1 1
3 4580 1 1 97 HIS N N 115.678 -35.573 1.238 1.00 . A A . 95 HIS N 1 1
3 4581 1 1 97 HIS ND1 N 118.538 -36.681 3.293 1.00 . A A . 95 HIS ND1 1 1
3 4582 1 1 97 HIS NE2 N 120.029 -36.424 1.669 1.00 . A A . 95 HIS NE2 1 1
3 4583 1 1 97 HIS O O 114.511 -33.862 4.205 1.00 . A A . 95 HIS O 1 1
3 4584 1 1 98 PHE C C 111.678 -33.803 3.890 1.00 . A A . 96 PHE C 1 1
3 4585 1 1 98 PHE CA C 112.375 -33.339 2.607 1.00 . A A . 96 PHE CA 1 1
3 4586 1 1 98 PHE CB C 111.415 -33.426 1.418 1.00 . A A . 96 PHE CB 1 1
3 4587 1 1 98 PHE CD1 C 111.891 -31.424 -0.090 1.00 . A A . 96 PHE CD1 1 1
3 4588 1 1 98 PHE CD2 C 112.594 -33.691 -0.828 1.00 . A A . 96 PHE CD2 1 1
3 4589 1 1 98 PHE CE1 C 112.425 -30.865 -1.299 1.00 . A A . 96 PHE CE1 1 1
3 4590 1 1 98 PHE CE2 C 113.127 -33.133 -2.037 1.00 . A A . 96 PHE CE2 1 1
3 4591 1 1 98 PHE CG C 111.976 -32.837 0.145 1.00 . A A . 96 PHE CG 1 1
3 4592 1 1 98 PHE CZ C 113.043 -31.719 -2.273 1.00 . A A . 96 PHE CZ 1 1
3 4593 1 1 98 PHE H H 113.521 -34.734 1.417 1.00 . A A . 96 PHE H 1 1
3 4594 1 1 98 PHE HA H 112.730 -32.327 2.719 1.00 . A A . 96 PHE HA 1 1
3 4595 1 1 98 PHE HB2 H 111.178 -34.463 1.240 1.00 . A A . 96 PHE HB2 1 1
3 4596 1 1 98 PHE HB3 H 110.504 -32.903 1.673 1.00 . A A . 96 PHE HB3 1 1
3 4597 1 1 98 PHE HD1 H 111.426 -30.781 0.643 1.00 . A A . 96 PHE HD1 1 1
3 4598 1 1 98 PHE HD2 H 112.658 -34.754 -0.650 1.00 . A A . 96 PHE HD2 1 1
3 4599 1 1 98 PHE HE1 H 112.361 -29.802 -1.477 1.00 . A A . 96 PHE HE1 1 1
3 4600 1 1 98 PHE HE2 H 113.592 -33.775 -2.769 1.00 . A A . 96 PHE HE2 1 1
3 4601 1 1 98 PHE HZ H 113.443 -31.299 -3.183 1.00 . A A . 96 PHE HZ 1 1
3 4602 1 1 98 PHE N N 113.515 -34.256 2.272 1.00 . A A . 96 PHE N 1 1
3 4603 1 1 98 PHE O O 111.261 -32.998 4.703 1.00 . A A . 96 PHE O 1 1
3 4604 1 1 99 SER C C 111.820 -36.619 6.012 1.00 . A A . 97 SER C 1 1
3 4605 1 1 99 SER CA C 110.894 -35.626 5.305 1.00 . A A . 97 SER CA 1 1
3 4606 1 1 99 SER CB C 109.633 -36.330 4.808 1.00 . A A . 97 SER CB 1 1
3 4607 1 1 99 SER H H 111.891 -35.716 3.396 1.00 . A A . 97 SER H 1 1
3 4608 1 1 99 SER HA H 110.629 -34.819 5.969 1.00 . A A . 97 SER HA 1 1
3 4609 1 1 99 SER HB2 H 109.041 -35.644 4.225 1.00 . A A . 97 SER HB2 1 1
3 4610 1 1 99 SER HB3 H 109.913 -37.174 4.190 1.00 . A A . 97 SER HB3 1 1
3 4611 1 1 99 SER HG H 107.943 -36.653 5.715 1.00 . A A . 97 SER HG 1 1
3 4612 1 1 99 SER N N 111.552 -35.095 4.073 1.00 . A A . 97 SER N 1 1
3 4613 1 1 99 SER O O 112.510 -37.395 5.378 1.00 . A A . 97 SER O 1 1
3 4614 1 1 99 SER OG O 108.871 -36.774 5.923 1.00 . A A . 97 SER OG 1 1
3 4615 1 1 100 ASN C C 112.340 -38.997 7.752 1.00 . A A . 98 ASN C 1 1
3 4616 1 1 100 ASN CA C 112.708 -37.549 8.090 1.00 . A A . 98 ASN CA 1 1
3 4617 1 1 100 ASN CB C 112.428 -37.259 9.568 1.00 . A A . 98 ASN CB 1 1
3 4618 1 1 100 ASN CG C 112.881 -35.837 9.911 1.00 . A A . 98 ASN CG 1 1
3 4619 1 1 100 ASN H H 111.275 -35.951 7.804 1.00 . A A . 98 ASN H 1 1
3 4620 1 1 100 ASN HA H 113.748 -37.366 7.871 1.00 . A A . 98 ASN HA 1 1
3 4621 1 1 100 ASN HB2 H 111.369 -37.355 9.758 1.00 . A A . 98 ASN HB2 1 1
3 4622 1 1 100 ASN HB3 H 112.969 -37.965 10.182 1.00 . A A . 98 ASN HB3 1 1
3 4623 1 1 100 ASN HD21 H 111.718 -35.702 11.514 1.00 . A A . 98 ASN HD21 1 1
3 4624 1 1 100 ASN HD22 H 112.662 -34.331 11.186 1.00 . A A . 98 ASN HD22 1 1
3 4625 1 1 100 ASN N N 111.837 -36.597 7.324 1.00 . A A . 98 ASN N 1 1
3 4626 1 1 100 ASN ND2 N 112.378 -35.241 10.958 1.00 . A A . 98 ASN ND2 1 1
3 4627 1 1 100 ASN O O 113.191 -39.867 7.704 1.00 . A A . 98 ASN O 1 1
3 4628 1 1 100 ASN OD1 O 113.701 -35.262 9.222 1.00 . A A . 98 ASN OD1 1 1
3 4629 1 1 101 ILE C C 110.062 -40.675 5.754 1.00 . A A . 99 ILE C 1 1
3 4630 1 1 101 ILE CA C 110.635 -40.643 7.174 1.00 . A A . 99 ILE CA 1 1
3 4631 1 1 101 ILE CB C 109.548 -40.995 8.203 1.00 . A A . 99 ILE CB 1 1
3 4632 1 1 101 ILE CD1 C 111.308 -41.788 9.838 1.00 . A A . 99 ILE CD1 1 1
3 4633 1 1 101 ILE CG1 C 110.098 -40.863 9.637 1.00 . A A . 99 ILE CG1 1 1
3 4634 1 1 101 ILE CG2 C 109.067 -42.431 7.969 1.00 . A A . 99 ILE CG2 1 1
3 4635 1 1 101 ILE H H 110.415 -38.534 7.570 1.00 . A A . 99 ILE H 1 1
3 4636 1 1 101 ILE HA H 111.460 -41.332 7.261 1.00 . A A . 99 ILE HA 1 1
3 4637 1 1 101 ILE HB H 108.713 -40.320 8.076 1.00 . A A . 99 ILE HB 1 1
3 4638 1 1 101 ILE HD11 H 111.088 -42.763 9.429 1.00 . A A . 99 ILE HD11 1 1
3 4639 1 1 101 ILE HD12 H 111.518 -41.880 10.893 1.00 . A A . 99 ILE HD12 1 1
3 4640 1 1 101 ILE HD13 H 112.167 -41.370 9.335 1.00 . A A . 99 ILE HD13 1 1
3 4641 1 1 101 ILE HG12 H 110.399 -39.840 9.810 1.00 . A A . 99 ILE HG12 1 1
3 4642 1 1 101 ILE HG13 H 109.325 -41.132 10.340 1.00 . A A . 99 ILE HG13 1 1
3 4643 1 1 101 ILE HG21 H 108.349 -42.444 7.163 1.00 . A A . 99 ILE HG21 1 1
3 4644 1 1 101 ILE HG22 H 108.605 -42.806 8.870 1.00 . A A . 99 ILE HG22 1 1
3 4645 1 1 101 ILE HG23 H 109.910 -43.055 7.711 1.00 . A A . 99 ILE HG23 1 1
3 4646 1 1 101 ILE N N 111.076 -39.256 7.519 1.00 . A A . 99 ILE N 1 1
3 4647 1 1 101 ILE O O 109.284 -39.819 5.374 1.00 . A A . 99 ILE O 1 1
3 4648 1 1 102 LEU C C 108.783 -42.768 3.500 1.00 . A A . 100 LEU C 1 1
3 4649 1 1 102 LEU CA C 109.929 -41.754 3.573 1.00 . A A . 100 LEU CA 1 1
3 4650 1 1 102 LEU CB C 111.122 -42.233 2.747 1.00 . A A . 100 LEU CB 1 1
3 4651 1 1 102 LEU CD1 C 112.087 -41.970 0.456 1.00 . A A . 100 LEU CD1 1 1
3 4652 1 1 102 LEU CD2 C 110.054 -43.379 0.801 1.00 . A A . 100 LEU CD2 1 1
3 4653 1 1 102 LEU CG C 110.792 -42.119 1.258 1.00 . A A . 100 LEU CG 1 1
3 4654 1 1 102 LEU H H 111.069 -42.330 5.310 1.00 . A A . 100 LEU H 1 1
3 4655 1 1 102 LEU HA H 109.602 -40.789 3.222 1.00 . A A . 100 LEU HA 1 1
3 4656 1 1 102 LEU HB2 H 111.985 -41.624 2.973 1.00 . A A . 100 LEU HB2 1 1
3 4657 1 1 102 LEU HB3 H 111.336 -43.264 2.987 1.00 . A A . 100 LEU HB3 1 1
3 4658 1 1 102 LEU HD11 H 112.814 -42.684 0.814 1.00 . A A . 100 LEU HD11 1 1
3 4659 1 1 102 LEU HD12 H 112.473 -40.970 0.580 1.00 . A A . 100 LEU HD12 1 1
3 4660 1 1 102 LEU HD13 H 111.887 -42.153 -0.589 1.00 . A A . 100 LEU HD13 1 1
3 4661 1 1 102 LEU HD21 H 108.988 -43.223 0.886 1.00 . A A . 100 LEU HD21 1 1
3 4662 1 1 102 LEU HD22 H 110.345 -44.212 1.424 1.00 . A A . 100 LEU HD22 1 1
3 4663 1 1 102 LEU HD23 H 110.306 -43.592 -0.227 1.00 . A A . 100 LEU HD23 1 1
3 4664 1 1 102 LEU HG H 110.167 -41.252 1.094 1.00 . A A . 100 LEU HG 1 1
3 4665 1 1 102 LEU N N 110.442 -41.656 4.973 1.00 . A A . 100 LEU N 1 1
3 4666 1 1 102 LEU O O 108.896 -43.879 3.986 1.00 . A A . 100 LEU O 1 1
3 4667 1 1 103 GLY C C 105.830 -43.439 4.142 1.00 . A A . 101 GLY C 1 1
3 4668 1 1 103 GLY CA C 106.520 -43.318 2.783 1.00 . A A . 101 GLY CA 1 1
3 4669 1 1 103 GLY H H 107.625 -41.487 2.515 1.00 . A A . 101 GLY H 1 1
3 4670 1 1 103 GLY HA2 H 105.820 -42.931 2.055 1.00 . A A . 101 GLY HA2 1 1
3 4671 1 1 103 GLY HA3 H 106.865 -44.291 2.470 1.00 . A A . 101 GLY HA3 1 1
3 4672 1 1 103 GLY N N 107.684 -42.388 2.895 1.00 . A A . 101 GLY N 1 1
3 4673 1 1 103 GLY O O 105.162 -42.496 4.532 1.00 . A A . 101 GLY O 1 1
3 4674 1 1 103 GLY OXT O 105.980 -44.475 4.770 1.00 . A A . 101 GLY OXT 1 1
4 4675 1 1 3 MET C C 94.510 8.717 -10.196 1.00 . A A . 1 MET C 1 1
4 4676 1 1 3 MET CA C 95.851 8.965 -10.891 1.00 . A A . 1 MET CA 1 1
4 4677 1 1 3 MET CB C 96.934 8.054 -10.306 1.00 . A A . 1 MET CB 1 1
4 4678 1 1 3 MET CE C 99.477 7.390 -8.799 1.00 . A A . 1 MET CE 1 1
4 4679 1 1 3 MET CG C 98.249 8.251 -11.063 1.00 . A A . 1 MET CG 1 1
4 4680 1 1 3 MET H H 96.055 10.807 -9.790 1.00 . A A . 1 MET H 1 1
4 4681 1 1 3 MET HA H 95.755 8.798 -11.952 1.00 . A A . 1 MET HA 1 1
4 4682 1 1 3 MET HB2 H 97.081 8.295 -9.262 1.00 . A A . 1 MET HB2 1 1
4 4683 1 1 3 MET HB3 H 96.622 7.024 -10.394 1.00 . A A . 1 MET HB3 1 1
4 4684 1 1 3 MET HE1 H 98.930 6.642 -8.240 1.00 . A A . 1 MET HE1 1 1
4 4685 1 1 3 MET HE2 H 99.028 8.362 -8.647 1.00 . A A . 1 MET HE2 1 1
4 4686 1 1 3 MET HE3 H 100.500 7.413 -8.460 1.00 . A A . 1 MET HE3 1 1
4 4687 1 1 3 MET HG2 H 98.069 8.178 -12.125 1.00 . A A . 1 MET HG2 1 1
4 4688 1 1 3 MET HG3 H 98.655 9.224 -10.832 1.00 . A A . 1 MET HG3 1 1
4 4689 1 1 3 MET N N 96.313 10.362 -10.624 1.00 . A A . 1 MET N 1 1
4 4690 1 1 3 MET O O 94.188 9.352 -9.208 1.00 . A A . 1 MET O 1 1
4 4691 1 1 3 MET SD S 99.430 6.974 -10.560 1.00 . A A . 1 MET SD 1 1
4 4692 1 1 4 GLY C C 92.265 5.969 -9.898 1.00 . A A . 2 GLY C 1 1
4 4693 1 1 4 GLY CA C 92.407 7.490 -10.082 1.00 . A A . 2 GLY CA 1 1
4 4694 1 1 4 GLY H H 94.011 7.309 -11.510 1.00 . A A . 2 GLY H 1 1
4 4695 1 1 4 GLY HA2 H 92.345 7.978 -9.120 1.00 . A A . 2 GLY HA2 1 1
4 4696 1 1 4 GLY HA3 H 91.613 7.847 -10.720 1.00 . A A . 2 GLY HA3 1 1
4 4697 1 1 4 GLY N N 93.727 7.797 -10.709 1.00 . A A . 2 GLY N 1 1
4 4698 1 1 4 GLY O O 92.872 5.211 -10.628 1.00 . A A . 2 GLY O 1 1
4 4699 1 1 5 PRO C C 90.365 3.508 -9.782 1.00 . A A . 3 PRO C 1 1
4 4700 1 1 5 PRO CA C 91.268 4.104 -8.695 1.00 . A A . 3 PRO CA 1 1
4 4701 1 1 5 PRO CB C 90.590 4.043 -7.328 1.00 . A A . 3 PRO CB 1 1
4 4702 1 1 5 PRO CD C 90.694 6.373 -7.970 1.00 . A A . 3 PRO CD 1 1
4 4703 1 1 5 PRO CG C 89.914 5.367 -7.165 1.00 . A A . 3 PRO CG 1 1
4 4704 1 1 5 PRO HA H 92.216 3.590 -8.662 1.00 . A A . 3 PRO HA 1 1
4 4705 1 1 5 PRO HB2 H 89.863 3.242 -7.307 1.00 . A A . 3 PRO HB2 1 1
4 4706 1 1 5 PRO HB3 H 91.324 3.906 -6.550 1.00 . A A . 3 PRO HB3 1 1
4 4707 1 1 5 PRO HD2 H 90.021 7.038 -8.495 1.00 . A A . 3 PRO HD2 1 1
4 4708 1 1 5 PRO HD3 H 91.362 6.932 -7.334 1.00 . A A . 3 PRO HD3 1 1
4 4709 1 1 5 PRO HG2 H 88.898 5.307 -7.530 1.00 . A A . 3 PRO HG2 1 1
4 4710 1 1 5 PRO HG3 H 89.916 5.655 -6.126 1.00 . A A . 3 PRO HG3 1 1
4 4711 1 1 5 PRO N N 91.467 5.556 -8.928 1.00 . A A . 3 PRO N 1 1
4 4712 1 1 5 PRO O O 89.261 3.067 -9.513 1.00 . A A . 3 PRO O 1 1
4 4713 1 1 6 THR C C 90.359 1.435 -12.358 1.00 . A A . 4 THR C 1 1
4 4714 1 1 6 THR CA C 90.015 2.916 -12.122 1.00 . A A . 4 THR CA 1 1
4 4715 1 1 6 THR CB C 90.382 3.749 -13.353 1.00 . A A . 4 THR CB 1 1
4 4716 1 1 6 THR CG2 C 90.006 5.214 -13.117 1.00 . A A . 4 THR CG2 1 1
4 4717 1 1 6 THR H H 91.718 3.862 -11.195 1.00 . A A . 4 THR H 1 1
4 4718 1 1 6 THR HA H 88.964 3.025 -11.911 1.00 . A A . 4 THR HA 1 1
4 4719 1 1 6 THR HB H 89.844 3.379 -14.211 1.00 . A A . 4 THR HB 1 1
4 4720 1 1 6 THR HG1 H 91.949 2.798 -14.004 1.00 . A A . 4 THR HG1 1 1
4 4721 1 1 6 THR HG21 H 90.343 5.811 -13.951 1.00 . A A . 4 THR HG21 1 1
4 4722 1 1 6 THR HG22 H 90.476 5.564 -12.210 1.00 . A A . 4 THR HG22 1 1
4 4723 1 1 6 THR HG23 H 88.934 5.299 -13.023 1.00 . A A . 4 THR HG23 1 1
4 4724 1 1 6 THR N N 90.830 3.493 -11.008 1.00 . A A . 4 THR N 1 1
4 4725 1 1 6 THR O O 89.947 0.856 -13.347 1.00 . A A . 4 THR O 1 1
4 4726 1 1 6 THR OG1 O 91.780 3.648 -13.592 1.00 . A A . 4 THR OG1 1 1
4 4727 1 1 7 ASP C C 90.326 -1.537 -11.294 1.00 . A A . 5 ASP C 1 1
4 4728 1 1 7 ASP CA C 91.492 -0.616 -11.664 1.00 . A A . 5 ASP CA 1 1
4 4729 1 1 7 ASP CB C 92.679 -0.849 -10.724 1.00 . A A . 5 ASP CB 1 1
4 4730 1 1 7 ASP CG C 93.862 0.028 -11.149 1.00 . A A . 5 ASP CG 1 1
4 4731 1 1 7 ASP H H 91.413 1.292 -10.668 1.00 . A A . 5 ASP H 1 1
4 4732 1 1 7 ASP HA H 91.794 -0.786 -12.686 1.00 . A A . 5 ASP HA 1 1
4 4733 1 1 7 ASP HB2 H 92.390 -0.598 -9.714 1.00 . A A . 5 ASP HB2 1 1
4 4734 1 1 7 ASP HB3 H 92.971 -1.888 -10.766 1.00 . A A . 5 ASP HB3 1 1
4 4735 1 1 7 ASP N N 91.107 0.817 -11.466 1.00 . A A . 5 ASP N 1 1
4 4736 1 1 7 ASP O O 89.548 -1.240 -10.407 1.00 . A A . 5 ASP O 1 1
4 4737 1 1 7 ASP OD1 O 93.972 0.317 -12.330 1.00 . A A . 5 ASP OD1 1 1
4 4738 1 1 7 ASP OD2 O 94.639 0.395 -10.283 1.00 . A A . 5 ASP OD2 1 1
4 4739 1 1 8 GLN C C 89.441 -4.405 -10.332 1.00 . A A . 6 GLN C 1 1
4 4740 1 1 8 GLN CA C 89.128 -3.640 -11.631 1.00 . A A . 6 GLN CA 1 1
4 4741 1 1 8 GLN CB C 89.077 -4.606 -12.816 1.00 . A A . 6 GLN CB 1 1
4 4742 1 1 8 GLN CD C 88.641 -4.800 -15.274 1.00 . A A . 6 GLN CD 1 1
4 4743 1 1 8 GLN CG C 88.661 -3.844 -14.078 1.00 . A A . 6 GLN CG 1 1
4 4744 1 1 8 GLN H H 90.820 -2.838 -12.712 1.00 . A A . 6 GLN H 1 1
4 4745 1 1 8 GLN HA H 88.188 -3.134 -11.538 1.00 . A A . 6 GLN HA 1 1
4 4746 1 1 8 GLN HB2 H 90.053 -5.045 -12.964 1.00 . A A . 6 GLN HB2 1 1
4 4747 1 1 8 GLN HB3 H 88.357 -5.386 -12.615 1.00 . A A . 6 GLN HB3 1 1
4 4748 1 1 8 GLN HE21 H 87.392 -3.674 -16.329 1.00 . A A . 6 GLN HE21 1 1
4 4749 1 1 8 GLN HE22 H 87.895 -5.105 -17.088 1.00 . A A . 6 GLN HE22 1 1
4 4750 1 1 8 GLN HG2 H 87.676 -3.424 -13.935 1.00 . A A . 6 GLN HG2 1 1
4 4751 1 1 8 GLN HG3 H 89.368 -3.050 -14.267 1.00 . A A . 6 GLN HG3 1 1
4 4752 1 1 8 GLN N N 90.205 -2.653 -11.972 1.00 . A A . 6 GLN N 1 1
4 4753 1 1 8 GLN NE2 N 87.915 -4.501 -16.317 1.00 . A A . 6 GLN NE2 1 1
4 4754 1 1 8 GLN O O 88.635 -5.195 -9.873 1.00 . A A . 6 GLN O 1 1
4 4755 1 1 8 GLN OE1 O 89.290 -5.827 -15.261 1.00 . A A . 6 GLN OE1 1 1
4 4756 1 1 9 ASP C C 90.038 -4.471 -7.336 1.00 . A A . 7 ASP C 1 1
4 4757 1 1 9 ASP CA C 90.952 -4.911 -8.483 1.00 . A A . 7 ASP CA 1 1
4 4758 1 1 9 ASP CB C 92.409 -4.536 -8.191 1.00 . A A . 7 ASP CB 1 1
4 4759 1 1 9 ASP CG C 93.318 -5.057 -9.310 1.00 . A A . 7 ASP CG 1 1
4 4760 1 1 9 ASP H H 91.211 -3.533 -10.117 1.00 . A A . 7 ASP H 1 1
4 4761 1 1 9 ASP HA H 90.866 -5.976 -8.632 1.00 . A A . 7 ASP HA 1 1
4 4762 1 1 9 ASP HB2 H 92.496 -3.460 -8.129 1.00 . A A . 7 ASP HB2 1 1
4 4763 1 1 9 ASP HB3 H 92.710 -4.974 -7.252 1.00 . A A . 7 ASP HB3 1 1
4 4764 1 1 9 ASP N N 90.590 -4.182 -9.741 1.00 . A A . 7 ASP N 1 1
4 4765 1 1 9 ASP O O 89.792 -5.225 -6.411 1.00 . A A . 7 ASP O 1 1
4 4766 1 1 9 ASP OD1 O 92.974 -6.062 -9.913 1.00 . A A . 7 ASP OD1 1 1
4 4767 1 1 9 ASP OD2 O 94.344 -4.441 -9.545 1.00 . A A . 7 ASP OD2 1 1
4 4768 1 1 10 TRP C C 87.237 -3.348 -6.403 1.00 . A A . 8 TRP C 1 1
4 4769 1 1 10 TRP CA C 88.649 -2.761 -6.291 1.00 . A A . 8 TRP CA 1 1
4 4770 1 1 10 TRP CB C 88.607 -1.242 -6.437 1.00 . A A . 8 TRP CB 1 1
4 4771 1 1 10 TRP CD1 C 90.403 0.505 -6.132 1.00 . A A . 8 TRP CD1 1 1
4 4772 1 1 10 TRP CD2 C 90.156 -0.806 -4.311 1.00 . A A . 8 TRP CD2 1 1
4 4773 1 1 10 TRP CE2 C 91.209 0.138 -4.018 1.00 . A A . 8 TRP CE2 1 1
4 4774 1 1 10 TRP CE3 C 89.798 -1.768 -3.295 1.00 . A A . 8 TRP CE3 1 1
4 4775 1 1 10 TRP CG C 89.677 -0.540 -5.665 1.00 . A A . 8 TRP CG 1 1
4 4776 1 1 10 TRP CH2 C 91.525 -0.829 -1.766 1.00 . A A . 8 TRP CH2 1 1
4 4777 1 1 10 TRP CZ2 C 91.890 0.132 -2.762 1.00 . A A . 8 TRP CZ2 1 1
4 4778 1 1 10 TRP CZ3 C 90.480 -1.777 -2.029 1.00 . A A . 8 TRP CZ3 1 1
4 4779 1 1 10 TRP H H 89.735 -2.681 -8.154 1.00 . A A . 8 TRP H 1 1
4 4780 1 1 10 TRP HA H 89.073 -3.022 -5.339 1.00 . A A . 8 TRP HA 1 1
4 4781 1 1 10 TRP HB2 H 88.716 -0.992 -7.480 1.00 . A A . 8 TRP HB2 1 1
4 4782 1 1 10 TRP HB3 H 87.642 -0.890 -6.098 1.00 . A A . 8 TRP HB3 1 1
4 4783 1 1 10 TRP HD1 H 90.292 0.955 -7.108 1.00 . A A . 8 TRP HD1 1 1
4 4784 1 1 10 TRP HE1 H 91.947 1.638 -5.252 1.00 . A A . 8 TRP HE1 1 1
4 4785 1 1 10 TRP HE3 H 89.007 -2.478 -3.478 1.00 . A A . 8 TRP HE3 1 1
4 4786 1 1 10 TRP HH2 H 92.035 -0.840 -0.814 1.00 . A A . 8 TRP HH2 1 1
4 4787 1 1 10 TRP HZ2 H 92.676 0.846 -2.567 1.00 . A A . 8 TRP HZ2 1 1
4 4788 1 1 10 TRP HZ3 H 90.207 -2.502 -1.276 1.00 . A A . 8 TRP HZ3 1 1
4 4789 1 1 10 TRP N N 89.535 -3.259 -7.388 1.00 . A A . 8 TRP N 1 1
4 4790 1 1 10 TRP NE1 N 91.307 0.905 -5.160 1.00 . A A . 8 TRP NE1 1 1
4 4791 1 1 10 TRP O O 86.463 -3.264 -5.472 1.00 . A A . 8 TRP O 1 1
4 4792 1 1 11 ILE C C 85.047 -5.340 -6.573 1.00 . A A . 9 ILE C 1 1
4 4793 1 1 11 ILE CA C 85.464 -4.398 -7.716 1.00 . A A . 9 ILE CA 1 1
4 4794 1 1 11 ILE CB C 85.438 -5.124 -9.076 1.00 . A A . 9 ILE CB 1 1
4 4795 1 1 11 ILE CD1 C 84.918 -2.944 -10.247 1.00 . A A . 9 ILE CD1 1 1
4 4796 1 1 11 ILE CG1 C 85.850 -4.162 -10.209 1.00 . A A . 9 ILE CG1 1 1
4 4797 1 1 11 ILE CG2 C 84.027 -5.654 -9.357 1.00 . A A . 9 ILE CG2 1 1
4 4798 1 1 11 ILE H H 87.547 -4.105 -8.223 1.00 . A A . 9 ILE H 1 1
4 4799 1 1 11 ILE HA H 84.806 -3.543 -7.742 1.00 . A A . 9 ILE HA 1 1
4 4800 1 1 11 ILE HB H 86.127 -5.956 -9.044 1.00 . A A . 9 ILE HB 1 1
4 4801 1 1 11 ILE HD11 H 85.123 -2.360 -11.132 1.00 . A A . 9 ILE HD11 1 1
4 4802 1 1 11 ILE HD12 H 85.084 -2.337 -9.369 1.00 . A A . 9 ILE HD12 1 1
4 4803 1 1 11 ILE HD13 H 83.891 -3.276 -10.265 1.00 . A A . 9 ILE HD13 1 1
4 4804 1 1 11 ILE HG12 H 86.864 -3.831 -10.051 1.00 . A A . 9 ILE HG12 1 1
4 4805 1 1 11 ILE HG13 H 85.791 -4.683 -11.154 1.00 . A A . 9 ILE HG13 1 1
4 4806 1 1 11 ILE HG21 H 83.864 -5.699 -10.424 1.00 . A A . 9 ILE HG21 1 1
4 4807 1 1 11 ILE HG22 H 83.297 -4.994 -8.909 1.00 . A A . 9 ILE HG22 1 1
4 4808 1 1 11 ILE HG23 H 83.922 -6.643 -8.936 1.00 . A A . 9 ILE HG23 1 1
4 4809 1 1 11 ILE N N 86.885 -3.946 -7.522 1.00 . A A . 9 ILE N 1 1
4 4810 1 1 11 ILE O O 85.762 -6.261 -6.221 1.00 . A A . 9 ILE O 1 1
4 4811 1 1 12 GLY C C 83.990 -5.411 -3.513 1.00 . A A . 10 GLY C 1 1
4 4812 1 1 12 GLY CA C 83.427 -5.926 -4.849 1.00 . A A . 10 GLY CA 1 1
4 4813 1 1 12 GLY H H 83.316 -4.396 -6.358 1.00 . A A . 10 GLY H 1 1
4 4814 1 1 12 GLY HA2 H 82.348 -5.869 -4.807 1.00 . A A . 10 GLY HA2 1 1
4 4815 1 1 12 GLY HA3 H 83.710 -6.957 -5.000 1.00 . A A . 10 GLY HA3 1 1
4 4816 1 1 12 GLY N N 83.893 -5.104 -6.003 1.00 . A A . 10 GLY N 1 1
4 4817 1 1 12 GLY O O 83.691 -5.971 -2.472 1.00 . A A . 10 GLY O 1 1
4 4818 1 1 13 CYS C C 84.282 -2.889 -1.557 1.00 . A A . 11 CYS C 1 1
4 4819 1 1 13 CYS CA C 85.318 -3.826 -2.209 1.00 . A A . 11 CYS CA 1 1
4 4820 1 1 13 CYS CB C 86.668 -3.122 -2.533 1.00 . A A . 11 CYS CB 1 1
4 4821 1 1 13 CYS H H 85.054 -3.933 -4.358 1.00 . A A . 11 CYS H 1 1
4 4822 1 1 13 CYS HA H 85.508 -4.653 -1.542 1.00 . A A . 11 CYS HA 1 1
4 4823 1 1 13 CYS HB2 H 87.249 -3.054 -1.628 1.00 . A A . 11 CYS HB2 1 1
4 4824 1 1 13 CYS HB3 H 87.210 -3.728 -3.247 1.00 . A A . 11 CYS HB3 1 1
4 4825 1 1 13 CYS HG H 85.518 -1.270 -3.293 1.00 . A A . 11 CYS HG 1 1
4 4826 1 1 13 CYS N N 84.795 -4.361 -3.513 1.00 . A A . 11 CYS N 1 1
4 4827 1 1 13 CYS O O 83.449 -2.315 -2.233 1.00 . A A . 11 CYS O 1 1
4 4828 1 1 13 CYS SG S 86.459 -1.444 -3.216 1.00 . A A . 11 CYS SG 1 1
4 4829 1 1 14 ALA C C 83.744 -0.477 0.565 1.00 . A A . 12 ALA C 1 1
4 4830 1 1 14 ALA CA C 83.299 -1.935 0.458 1.00 . A A . 12 ALA CA 1 1
4 4831 1 1 14 ALA CB C 83.207 -2.565 1.848 1.00 . A A . 12 ALA CB 1 1
4 4832 1 1 14 ALA H H 85.065 -3.157 0.250 1.00 . A A . 12 ALA H 1 1
4 4833 1 1 14 ALA HA H 82.346 -2.013 -0.042 1.00 . A A . 12 ALA HA 1 1
4 4834 1 1 14 ALA HB1 H 83.474 -3.609 1.788 1.00 . A A . 12 ALA HB1 1 1
4 4835 1 1 14 ALA HB2 H 82.196 -2.473 2.219 1.00 . A A . 12 ALA HB2 1 1
4 4836 1 1 14 ALA HB3 H 83.885 -2.058 2.519 1.00 . A A . 12 ALA HB3 1 1
4 4837 1 1 14 ALA N N 84.337 -2.740 -0.258 1.00 . A A . 12 ALA N 1 1
4 4838 1 1 14 ALA O O 84.763 -0.184 1.163 1.00 . A A . 12 ALA O 1 1
4 4839 1 1 15 VAL C C 82.213 2.772 0.378 1.00 . A A . 13 VAL C 1 1
4 4840 1 1 15 VAL CA C 83.401 1.873 0.020 1.00 . A A . 13 VAL CA 1 1
4 4841 1 1 15 VAL CB C 83.909 2.176 -1.397 1.00 . A A . 13 VAL CB 1 1
4 4842 1 1 15 VAL CG1 C 85.102 1.274 -1.714 1.00 . A A . 13 VAL CG1 1 1
4 4843 1 1 15 VAL CG2 C 82.796 1.921 -2.422 1.00 . A A . 13 VAL CG2 1 1
4 4844 1 1 15 VAL H H 82.154 0.174 -0.445 1.00 . A A . 13 VAL H 1 1
4 4845 1 1 15 VAL HA H 84.198 2.019 0.729 1.00 . A A . 13 VAL HA 1 1
4 4846 1 1 15 VAL HB H 84.221 3.209 -1.451 1.00 . A A . 13 VAL HB 1 1
4 4847 1 1 15 VAL HG11 H 85.589 0.985 -0.795 1.00 . A A . 13 VAL HG11 1 1
4 4848 1 1 15 VAL HG12 H 85.802 1.808 -2.340 1.00 . A A . 13 VAL HG12 1 1
4 4849 1 1 15 VAL HG13 H 84.759 0.390 -2.232 1.00 . A A . 13 VAL HG13 1 1
4 4850 1 1 15 VAL HG21 H 82.610 0.860 -2.494 1.00 . A A . 13 VAL HG21 1 1
4 4851 1 1 15 VAL HG22 H 83.100 2.301 -3.386 1.00 . A A . 13 VAL HG22 1 1
4 4852 1 1 15 VAL HG23 H 81.894 2.424 -2.105 1.00 . A A . 13 VAL HG23 1 1
4 4853 1 1 15 VAL N N 82.990 0.435 -0.005 1.00 . A A . 13 VAL N 1 1
4 4854 1 1 15 VAL O O 81.066 2.396 0.214 1.00 . A A . 13 VAL O 1 1
4 4855 1 1 16 SER C C 81.644 6.211 0.351 1.00 . A A . 14 SER C 1 1
4 4856 1 1 16 SER CA C 81.402 4.934 1.150 1.00 . A A . 14 SER CA 1 1
4 4857 1 1 16 SER CB C 81.491 5.208 2.651 1.00 . A A . 14 SER CB 1 1
4 4858 1 1 16 SER H H 83.421 4.203 1.043 1.00 . A A . 14 SER H 1 1
4 4859 1 1 16 SER HA H 80.443 4.512 0.905 1.00 . A A . 14 SER HA 1 1
4 4860 1 1 16 SER HB2 H 81.243 4.314 3.198 1.00 . A A . 14 SER HB2 1 1
4 4861 1 1 16 SER HB3 H 82.500 5.511 2.902 1.00 . A A . 14 SER HB3 1 1
4 4862 1 1 16 SER HG H 81.076 6.979 3.342 1.00 . A A . 14 SER HG 1 1
4 4863 1 1 16 SER N N 82.490 3.956 0.866 1.00 . A A . 14 SER N 1 1
4 4864 1 1 16 SER O O 82.770 6.652 0.209 1.00 . A A . 14 SER O 1 1
4 4865 1 1 16 SER OG O 80.575 6.237 2.997 1.00 . A A . 14 SER OG 1 1
4 4866 1 1 17 ILE C C 80.032 9.180 -0.556 1.00 . A A . 15 ILE C 1 1
4 4867 1 1 17 ILE CA C 80.779 7.963 -1.096 1.00 . A A . 15 ILE CA 1 1
4 4868 1 1 17 ILE CB C 80.175 7.531 -2.448 1.00 . A A . 15 ILE CB 1 1
4 4869 1 1 17 ILE CD1 C 82.237 6.115 -2.888 1.00 . A A . 15 ILE CD1 1 1
4 4870 1 1 17 ILE CG1 C 80.705 6.145 -2.894 1.00 . A A . 15 ILE CG1 1 1
4 4871 1 1 17 ILE CG2 C 80.541 8.570 -3.513 1.00 . A A . 15 ILE CG2 1 1
4 4872 1 1 17 ILE H H 79.700 6.487 0.046 1.00 . A A . 15 ILE H 1 1
4 4873 1 1 17 ILE HA H 81.826 8.188 -1.216 1.00 . A A . 15 ILE HA 1 1
4 4874 1 1 17 ILE HB H 79.097 7.490 -2.352 1.00 . A A . 15 ILE HB 1 1
4 4875 1 1 17 ILE HD11 H 82.594 5.734 -3.833 1.00 . A A . 15 ILE HD11 1 1
4 4876 1 1 17 ILE HD12 H 82.581 5.472 -2.088 1.00 . A A . 15 ILE HD12 1 1
4 4877 1 1 17 ILE HD13 H 82.618 7.113 -2.734 1.00 . A A . 15 ILE HD13 1 1
4 4878 1 1 17 ILE HG12 H 80.332 5.389 -2.218 1.00 . A A . 15 ILE HG12 1 1
4 4879 1 1 17 ILE HG13 H 80.351 5.934 -3.892 1.00 . A A . 15 ILE HG13 1 1
4 4880 1 1 17 ILE HG21 H 80.743 9.522 -3.039 1.00 . A A . 15 ILE HG21 1 1
4 4881 1 1 17 ILE HG22 H 79.720 8.680 -4.205 1.00 . A A . 15 ILE HG22 1 1
4 4882 1 1 17 ILE HG23 H 81.421 8.242 -4.048 1.00 . A A . 15 ILE HG23 1 1
4 4883 1 1 17 ILE N N 80.600 6.803 -0.171 1.00 . A A . 15 ILE N 1 1
4 4884 1 1 17 ILE O O 78.833 9.134 -0.340 1.00 . A A . 15 ILE O 1 1
4 4885 1 1 18 ALA C C 79.842 12.443 -1.075 1.00 . A A . 16 ALA C 1 1
4 4886 1 1 18 ALA CA C 80.071 11.517 0.118 1.00 . A A . 16 ALA CA 1 1
4 4887 1 1 18 ALA CB C 81.050 12.145 1.109 1.00 . A A . 16 ALA CB 1 1
4 4888 1 1 18 ALA H H 81.701 10.254 -0.491 1.00 . A A . 16 ALA H 1 1
4 4889 1 1 18 ALA HA H 79.136 11.293 0.609 1.00 . A A . 16 ALA HA 1 1
4 4890 1 1 18 ALA HB1 H 80.528 12.860 1.729 1.00 . A A . 16 ALA HB1 1 1
4 4891 1 1 18 ALA HB2 H 81.838 12.647 0.567 1.00 . A A . 16 ALA HB2 1 1
4 4892 1 1 18 ALA HB3 H 81.477 11.373 1.732 1.00 . A A . 16 ALA HB3 1 1
4 4893 1 1 18 ALA N N 80.733 10.265 -0.343 1.00 . A A . 16 ALA N 1 1
4 4894 1 1 18 ALA O O 80.777 12.986 -1.634 1.00 . A A . 16 ALA O 1 1
4 4895 1 1 19 CYS C C 77.907 14.912 -2.054 1.00 . A A . 17 CYS C 1 1
4 4896 1 1 19 CYS CA C 78.288 13.537 -2.603 1.00 . A A . 17 CYS CA 1 1
4 4897 1 1 19 CYS CB C 77.097 12.908 -3.339 1.00 . A A . 17 CYS CB 1 1
4 4898 1 1 19 CYS H H 77.881 12.135 -1.023 1.00 . A A . 17 CYS H 1 1
4 4899 1 1 19 CYS HA H 79.131 13.611 -3.275 1.00 . A A . 17 CYS HA 1 1
4 4900 1 1 19 CYS HB2 H 76.241 12.877 -2.681 1.00 . A A . 17 CYS HB2 1 1
4 4901 1 1 19 CYS HB3 H 76.862 13.513 -4.202 1.00 . A A . 17 CYS HB3 1 1
4 4902 1 1 19 CYS HG H 76.683 10.766 -4.066 1.00 . A A . 17 CYS HG 1 1
4 4903 1 1 19 CYS N N 78.608 12.618 -1.470 1.00 . A A . 17 CYS N 1 1
4 4904 1 1 19 CYS O O 77.663 15.064 -0.871 1.00 . A A . 17 CYS O 1 1
4 4905 1 1 19 CYS SG S 77.506 11.228 -3.889 1.00 . A A . 17 CYS SG 1 1
4 4906 1 1 20 ASP C C 76.154 17.306 -1.737 1.00 . A A . 18 ASP C 1 1
4 4907 1 1 20 ASP CA C 77.531 17.297 -2.417 1.00 . A A . 18 ASP CA 1 1
4 4908 1 1 20 ASP CB C 77.536 18.185 -3.664 1.00 . A A . 18 ASP CB 1 1
4 4909 1 1 20 ASP CG C 78.936 18.206 -4.286 1.00 . A A . 18 ASP CG 1 1
4 4910 1 1 20 ASP H H 78.005 15.749 -3.855 1.00 . A A . 18 ASP H 1 1
4 4911 1 1 20 ASP HA H 78.279 17.626 -1.714 1.00 . A A . 18 ASP HA 1 1
4 4912 1 1 20 ASP HB2 H 76.829 17.798 -4.383 1.00 . A A . 18 ASP HB2 1 1
4 4913 1 1 20 ASP HB3 H 77.252 19.191 -3.389 1.00 . A A . 18 ASP HB3 1 1
4 4914 1 1 20 ASP N N 77.852 15.913 -2.900 1.00 . A A . 18 ASP N 1 1
4 4915 1 1 20 ASP O O 75.412 16.346 -1.805 1.00 . A A . 18 ASP O 1 1
4 4916 1 1 20 ASP OD1 O 79.899 18.058 -3.548 1.00 . A A . 18 ASP OD1 1 1
4 4917 1 1 20 ASP OD2 O 79.023 18.369 -5.492 1.00 . A A . 18 ASP OD2 1 1
4 4918 1 1 21 GLU C C 73.371 17.868 -0.793 1.00 . A A . 19 GLU C 1 1
4 4919 1 1 21 GLU CA C 74.657 18.375 -0.126 1.00 . A A . 19 GLU CA 1 1
4 4920 1 1 21 GLU CB C 74.481 19.831 0.316 1.00 . A A . 19 GLU CB 1 1
4 4921 1 1 21 GLU CD C 75.834 19.449 2.409 1.00 . A A . 19 GLU CD 1 1
4 4922 1 1 21 GLU CG C 75.708 20.279 1.122 1.00 . A A . 19 GLU CG 1 1
4 4923 1 1 21 GLU H H 76.324 19.217 -1.223 1.00 . A A . 19 GLU H 1 1
4 4924 1 1 21 GLU HA H 74.895 17.766 0.731 1.00 . A A . 19 GLU HA 1 1
4 4925 1 1 21 GLU HB2 H 74.373 20.460 -0.555 1.00 . A A . 19 GLU HB2 1 1
4 4926 1 1 21 GLU HB3 H 73.599 19.916 0.932 1.00 . A A . 19 GLU HB3 1 1
4 4927 1 1 21 GLU HG2 H 76.596 20.147 0.523 1.00 . A A . 19 GLU HG2 1 1
4 4928 1 1 21 GLU HG3 H 75.603 21.322 1.381 1.00 . A A . 19 GLU HG3 1 1
4 4929 1 1 21 GLU N N 75.815 18.389 -1.084 1.00 . A A . 19 GLU N 1 1
4 4930 1 1 21 GLU O O 72.563 17.212 -0.162 1.00 . A A . 19 GLU O 1 1
4 4931 1 1 21 GLU OE1 O 74.832 18.912 2.856 1.00 . A A . 19 GLU OE1 1 1
4 4932 1 1 21 GLU OE2 O 76.937 19.365 2.925 1.00 . A A . 19 GLU OE2 1 1
4 4933 1 1 22 VAL C C 71.898 16.259 -3.026 1.00 . A A . 20 VAL C 1 1
4 4934 1 1 22 VAL CA C 71.901 17.768 -2.735 1.00 . A A . 20 VAL CA 1 1
4 4935 1 1 22 VAL CB C 71.866 18.579 -4.038 1.00 . A A . 20 VAL CB 1 1
4 4936 1 1 22 VAL CG1 C 70.596 18.248 -4.827 1.00 . A A . 20 VAL CG1 1 1
4 4937 1 1 22 VAL CG2 C 71.878 20.075 -3.709 1.00 . A A . 20 VAL CG2 1 1
4 4938 1 1 22 VAL H H 73.873 18.639 -2.558 1.00 . A A . 20 VAL H 1 1
4 4939 1 1 22 VAL HA H 71.056 18.026 -2.116 1.00 . A A . 20 VAL HA 1 1
4 4940 1 1 22 VAL HB H 72.733 18.335 -4.635 1.00 . A A . 20 VAL HB 1 1
4 4941 1 1 22 VAL HG11 H 70.567 17.188 -5.034 1.00 . A A . 20 VAL HG11 1 1
4 4942 1 1 22 VAL HG12 H 70.596 18.797 -5.757 1.00 . A A . 20 VAL HG12 1 1
4 4943 1 1 22 VAL HG13 H 69.728 18.525 -4.246 1.00 . A A . 20 VAL HG13 1 1
4 4944 1 1 22 VAL HG21 H 72.711 20.294 -3.057 1.00 . A A . 20 VAL HG21 1 1
4 4945 1 1 22 VAL HG22 H 70.954 20.341 -3.214 1.00 . A A . 20 VAL HG22 1 1
4 4946 1 1 22 VAL HG23 H 71.974 20.644 -4.622 1.00 . A A . 20 VAL HG23 1 1
4 4947 1 1 22 VAL N N 73.178 18.163 -2.056 1.00 . A A . 20 VAL N 1 1
4 4948 1 1 22 VAL O O 70.851 15.646 -3.134 1.00 . A A . 20 VAL O 1 1
4 4949 1 1 23 LEU C C 73.192 13.367 -2.145 1.00 . A A . 21 LEU C 1 1
4 4950 1 1 23 LEU CA C 73.134 14.195 -3.441 1.00 . A A . 21 LEU CA 1 1
4 4951 1 1 23 LEU CB C 74.425 14.039 -4.237 1.00 . A A . 21 LEU CB 1 1
4 4952 1 1 23 LEU CD1 C 75.613 14.669 -6.343 1.00 . A A . 21 LEU CD1 1 1
4 4953 1 1 23 LEU CD2 C 73.213 13.987 -6.426 1.00 . A A . 21 LEU CD2 1 1
4 4954 1 1 23 LEU CG C 74.277 14.718 -5.601 1.00 . A A . 21 LEU CG 1 1
4 4955 1 1 23 LEU H H 73.887 16.176 -3.062 1.00 . A A . 21 LEU H 1 1
4 4956 1 1 23 LEU HA H 72.297 13.889 -4.047 1.00 . A A . 21 LEU HA 1 1
4 4957 1 1 23 LEU HB2 H 75.230 14.509 -3.692 1.00 . A A . 21 LEU HB2 1 1
4 4958 1 1 23 LEU HB3 H 74.643 12.992 -4.376 1.00 . A A . 21 LEU HB3 1 1
4 4959 1 1 23 LEU HD11 H 75.461 14.939 -7.377 1.00 . A A . 21 LEU HD11 1 1
4 4960 1 1 23 LEU HD12 H 76.019 13.669 -6.287 1.00 . A A . 21 LEU HD12 1 1
4 4961 1 1 23 LEU HD13 H 76.304 15.363 -5.888 1.00 . A A . 21 LEU HD13 1 1
4 4962 1 1 23 LEU HD21 H 72.233 14.216 -6.033 1.00 . A A . 21 LEU HD21 1 1
4 4963 1 1 23 LEU HD22 H 73.385 12.922 -6.369 1.00 . A A . 21 LEU HD22 1 1
4 4964 1 1 23 LEU HD23 H 73.273 14.307 -7.455 1.00 . A A . 21 LEU HD23 1 1
4 4965 1 1 23 LEU HG H 73.981 15.749 -5.460 1.00 . A A . 21 LEU HG 1 1
4 4966 1 1 23 LEU N N 73.058 15.660 -3.152 1.00 . A A . 21 LEU N 1 1
4 4967 1 1 23 LEU O O 72.950 12.174 -2.161 1.00 . A A . 21 LEU O 1 1
4 4968 1 1 24 GLY C C 74.710 12.201 0.213 1.00 . A A . 22 GLY C 1 1
4 4969 1 1 24 GLY CA C 73.582 13.236 0.263 1.00 . A A . 22 GLY CA 1 1
4 4970 1 1 24 GLY H H 73.691 14.948 -1.038 1.00 . A A . 22 GLY H 1 1
4 4971 1 1 24 GLY HA2 H 73.774 13.935 1.066 1.00 . A A . 22 GLY HA2 1 1
4 4972 1 1 24 GLY HA3 H 72.642 12.739 0.444 1.00 . A A . 22 GLY HA3 1 1
4 4973 1 1 24 GLY N N 73.509 13.986 -1.029 1.00 . A A . 22 GLY N 1 1
4 4974 1 1 24 GLY O O 75.698 12.374 -0.478 1.00 . A A . 22 GLY O 1 1
4 4975 1 1 25 VAL C C 75.117 8.706 0.817 1.00 . A A . 23 VAL C 1 1
4 4976 1 1 25 VAL CA C 75.673 10.113 1.038 1.00 . A A . 23 VAL CA 1 1
4 4977 1 1 25 VAL CB C 76.233 10.236 2.463 1.00 . A A . 23 VAL CB 1 1
4 4978 1 1 25 VAL CG1 C 77.422 9.281 2.637 1.00 . A A . 23 VAL CG1 1 1
4 4979 1 1 25 VAL CG2 C 76.693 11.674 2.722 1.00 . A A . 23 VAL CG2 1 1
4 4980 1 1 25 VAL H H 73.734 10.975 1.437 1.00 . A A . 23 VAL H 1 1
4 4981 1 1 25 VAL HA H 76.445 10.331 0.317 1.00 . A A . 23 VAL HA 1 1
4 4982 1 1 25 VAL HB H 75.459 9.973 3.172 1.00 . A A . 23 VAL HB 1 1
4 4983 1 1 25 VAL HG11 H 77.843 9.050 1.670 1.00 . A A . 23 VAL HG11 1 1
4 4984 1 1 25 VAL HG12 H 77.085 8.369 3.109 1.00 . A A . 23 VAL HG12 1 1
4 4985 1 1 25 VAL HG13 H 78.174 9.747 3.256 1.00 . A A . 23 VAL HG13 1 1
4 4986 1 1 25 VAL HG21 H 77.524 11.668 3.411 1.00 . A A . 23 VAL HG21 1 1
4 4987 1 1 25 VAL HG22 H 75.877 12.239 3.149 1.00 . A A . 23 VAL HG22 1 1
4 4988 1 1 25 VAL HG23 H 76.998 12.129 1.792 1.00 . A A . 23 VAL HG23 1 1
4 4989 1 1 25 VAL N N 74.569 11.122 0.948 1.00 . A A . 23 VAL N 1 1
4 4990 1 1 25 VAL O O 74.040 8.383 1.287 1.00 . A A . 23 VAL O 1 1
4 4991 1 1 26 PHE C C 76.622 5.516 0.272 1.00 . A A . 24 PHE C 1 1
4 4992 1 1 26 PHE CA C 75.428 6.438 -0.003 1.00 . A A . 24 PHE CA 1 1
4 4993 1 1 26 PHE CB C 74.910 6.244 -1.436 1.00 . A A . 24 PHE CB 1 1
4 4994 1 1 26 PHE CD1 C 76.702 5.176 -2.898 1.00 . A A . 24 PHE CD1 1 1
4 4995 1 1 26 PHE CD2 C 76.272 7.613 -3.125 1.00 . A A . 24 PHE CD2 1 1
4 4996 1 1 26 PHE CE1 C 77.721 5.262 -3.904 1.00 . A A . 24 PHE CE1 1 1
4 4997 1 1 26 PHE CE2 C 77.294 7.697 -4.128 1.00 . A A . 24 PHE CE2 1 1
4 4998 1 1 26 PHE CG C 75.974 6.349 -2.511 1.00 . A A . 24 PHE CG 1 1
4 4999 1 1 26 PHE CZ C 78.016 6.522 -4.518 1.00 . A A . 24 PHE CZ 1 1
4 5000 1 1 26 PHE H H 76.660 8.184 -0.336 1.00 . A A . 24 PHE H 1 1
4 5001 1 1 26 PHE HA H 74.637 6.230 0.700 1.00 . A A . 24 PHE HA 1 1
4 5002 1 1 26 PHE HB2 H 74.457 5.268 -1.507 1.00 . A A . 24 PHE HB2 1 1
4 5003 1 1 26 PHE HB3 H 74.149 6.987 -1.627 1.00 . A A . 24 PHE HB3 1 1
4 5004 1 1 26 PHE HD1 H 76.480 4.228 -2.433 1.00 . A A . 24 PHE HD1 1 1
4 5005 1 1 26 PHE HD2 H 75.722 8.498 -2.845 1.00 . A A . 24 PHE HD2 1 1
4 5006 1 1 26 PHE HE1 H 78.266 4.376 -4.199 1.00 . A A . 24 PHE HE1 1 1
4 5007 1 1 26 PHE HE2 H 77.517 8.644 -4.593 1.00 . A A . 24 PHE HE2 1 1
4 5008 1 1 26 PHE HZ H 78.785 6.587 -5.274 1.00 . A A . 24 PHE HZ 1 1
4 5009 1 1 26 PHE N N 75.843 7.869 0.111 1.00 . A A . 24 PHE N 1 1
4 5010 1 1 26 PHE O O 77.764 5.916 0.169 1.00 . A A . 24 PHE O 1 1
4 5011 1 1 27 GLN C C 77.065 1.964 0.191 1.00 . A A . 25 GLN C 1 1
4 5012 1 1 27 GLN CA C 77.446 3.294 0.843 1.00 . A A . 25 GLN CA 1 1
4 5013 1 1 27 GLN CB C 77.551 3.151 2.361 1.00 . A A . 25 GLN CB 1 1
4 5014 1 1 27 GLN CD C 78.024 4.388 4.497 1.00 . A A . 25 GLN CD 1 1
4 5015 1 1 27 GLN CG C 77.940 4.501 2.972 1.00 . A A . 25 GLN CG 1 1
4 5016 1 1 27 GLN H H 75.422 4.012 0.737 1.00 . A A . 25 GLN H 1 1
4 5017 1 1 27 GLN HA H 78.377 3.660 0.437 1.00 . A A . 25 GLN HA 1 1
4 5018 1 1 27 GLN HB2 H 76.597 2.835 2.760 1.00 . A A . 25 GLN HB2 1 1
4 5019 1 1 27 GLN HB3 H 78.305 2.418 2.604 1.00 . A A . 25 GLN HB3 1 1
4 5020 1 1 27 GLN HE21 H 78.069 6.355 4.773 1.00 . A A . 25 GLN HE21 1 1
4 5021 1 1 27 GLN HE22 H 78.135 5.421 6.190 1.00 . A A . 25 GLN HE22 1 1
4 5022 1 1 27 GLN HG2 H 78.900 4.806 2.582 1.00 . A A . 25 GLN HG2 1 1
4 5023 1 1 27 GLN HG3 H 77.197 5.240 2.710 1.00 . A A . 25 GLN HG3 1 1
4 5024 1 1 27 GLN N N 76.352 4.286 0.621 1.00 . A A . 25 GLN N 1 1
4 5025 1 1 27 GLN NE2 N 78.081 5.478 5.214 1.00 . A A . 25 GLN NE2 1 1
4 5026 1 1 27 GLN O O 75.902 1.602 0.148 1.00 . A A . 25 GLN O 1 1
4 5027 1 1 27 GLN OE1 O 78.034 3.302 5.046 1.00 . A A . 25 GLN OE1 1 1
4 5028 1 1 28 GLY C C 79.009 -0.726 -1.468 1.00 . A A . 26 GLY C 1 1
4 5029 1 1 28 GLY CA C 77.717 -0.023 -1.056 1.00 . A A . 26 GLY CA 1 1
4 5030 1 1 28 GLY H H 78.964 1.525 -0.213 1.00 . A A . 26 GLY H 1 1
4 5031 1 1 28 GLY HA2 H 77.140 -0.676 -0.416 1.00 . A A . 26 GLY HA2 1 1
4 5032 1 1 28 GLY HA3 H 77.143 0.211 -1.937 1.00 . A A . 26 GLY HA3 1 1
4 5033 1 1 28 GLY N N 78.032 1.237 -0.318 1.00 . A A . 26 GLY N 1 1
4 5034 1 1 28 GLY O O 80.089 -0.174 -1.357 1.00 . A A . 26 GLY O 1 1
4 5035 1 1 29 LEU C C 80.178 -2.344 -4.017 1.00 . A A . 27 LEU C 1 1
4 5036 1 1 29 LEU CA C 80.090 -2.637 -2.517 1.00 . A A . 27 LEU CA 1 1
4 5037 1 1 29 LEU CB C 79.847 -4.127 -2.274 1.00 . A A . 27 LEU CB 1 1
4 5038 1 1 29 LEU CD1 C 79.330 -5.810 -0.502 1.00 . A A . 27 LEU CD1 1 1
4 5039 1 1 29 LEU CD2 C 81.356 -4.359 -0.294 1.00 . A A . 27 LEU CD2 1 1
4 5040 1 1 29 LEU CG C 79.899 -4.416 -0.774 1.00 . A A . 27 LEU CG 1 1
4 5041 1 1 29 LEU H H 78.038 -2.406 -1.903 1.00 . A A . 27 LEU H 1 1
4 5042 1 1 29 LEU HA H 80.991 -2.323 -2.016 1.00 . A A . 27 LEU HA 1 1
4 5043 1 1 29 LEU HB2 H 78.876 -4.400 -2.660 1.00 . A A . 27 LEU HB2 1 1
4 5044 1 1 29 LEU HB3 H 80.610 -4.702 -2.777 1.00 . A A . 27 LEU HB3 1 1
4 5045 1 1 29 LEU HD11 H 79.468 -6.059 0.540 1.00 . A A . 27 LEU HD11 1 1
4 5046 1 1 29 LEU HD12 H 79.845 -6.535 -1.116 1.00 . A A . 27 LEU HD12 1 1
4 5047 1 1 29 LEU HD13 H 78.276 -5.821 -0.739 1.00 . A A . 27 LEU HD13 1 1
4 5048 1 1 29 LEU HD21 H 81.773 -5.354 -0.284 1.00 . A A . 27 LEU HD21 1 1
4 5049 1 1 29 LEU HD22 H 81.390 -3.943 0.702 1.00 . A A . 27 LEU HD22 1 1
4 5050 1 1 29 LEU HD23 H 81.933 -3.736 -0.963 1.00 . A A . 27 LEU HD23 1 1
4 5051 1 1 29 LEU HG H 79.314 -3.678 -0.243 1.00 . A A . 27 LEU HG 1 1
4 5052 1 1 29 LEU N N 78.901 -1.945 -1.936 1.00 . A A . 27 LEU N 1 1
4 5053 1 1 29 LEU O O 79.194 -2.398 -4.730 1.00 . A A . 27 LEU O 1 1
4 5054 1 1 30 ILE C C 81.228 -2.870 -6.831 1.00 . A A . 28 ILE C 1 1
4 5055 1 1 30 ILE CA C 81.529 -1.665 -5.930 1.00 . A A . 28 ILE CA 1 1
4 5056 1 1 30 ILE CB C 83.003 -1.236 -6.058 1.00 . A A . 28 ILE CB 1 1
4 5057 1 1 30 ILE CD1 C 84.736 0.353 -5.182 1.00 . A A . 28 ILE CD1 1 1
4 5058 1 1 30 ILE CG1 C 83.250 -0.016 -5.158 1.00 . A A . 28 ILE CG1 1 1
4 5059 1 1 30 ILE CG2 C 83.337 -0.884 -7.517 1.00 . A A . 28 ILE CG2 1 1
4 5060 1 1 30 ILE H H 82.132 -2.051 -3.890 1.00 . A A . 28 ILE H 1 1
4 5061 1 1 30 ILE HA H 80.883 -0.839 -6.181 1.00 . A A . 28 ILE HA 1 1
4 5062 1 1 30 ILE HB H 83.637 -2.050 -5.736 1.00 . A A . 28 ILE HB 1 1
4 5063 1 1 30 ILE HD11 H 85.039 0.691 -4.202 1.00 . A A . 28 ILE HD11 1 1
4 5064 1 1 30 ILE HD12 H 84.900 1.142 -5.901 1.00 . A A . 28 ILE HD12 1 1
4 5065 1 1 30 ILE HD13 H 85.320 -0.514 -5.458 1.00 . A A . 28 ILE HD13 1 1
4 5066 1 1 30 ILE HG12 H 82.666 0.818 -5.519 1.00 . A A . 28 ILE HG12 1 1
4 5067 1 1 30 ILE HG13 H 82.956 -0.250 -4.146 1.00 . A A . 28 ILE HG13 1 1
4 5068 1 1 30 ILE HG21 H 82.551 -1.238 -8.166 1.00 . A A . 28 ILE HG21 1 1
4 5069 1 1 30 ILE HG22 H 84.268 -1.358 -7.791 1.00 . A A . 28 ILE HG22 1 1
4 5070 1 1 30 ILE HG23 H 83.435 0.187 -7.622 1.00 . A A . 28 ILE HG23 1 1
4 5071 1 1 30 ILE N N 81.357 -2.037 -4.490 1.00 . A A . 28 ILE N 1 1
4 5072 1 1 30 ILE O O 81.631 -3.982 -6.550 1.00 . A A . 28 ILE O 1 1
4 5073 1 1 31 LYS C C 81.138 -3.429 -10.170 1.00 . A A . 29 LYS C 1 1
4 5074 1 1 31 LYS CA C 80.308 -3.724 -8.917 1.00 . A A . 29 LYS CA 1 1
4 5075 1 1 31 LYS CB C 78.813 -3.689 -9.238 1.00 . A A . 29 LYS CB 1 1
4 5076 1 1 31 LYS CD C 78.475 -6.157 -9.419 1.00 . A A . 29 LYS CD 1 1
4 5077 1 1 31 LYS CE C 78.060 -7.296 -10.353 1.00 . A A . 29 LYS CE 1 1
4 5078 1 1 31 LYS CG C 78.468 -4.836 -10.189 1.00 . A A . 29 LYS CG 1 1
4 5079 1 1 31 LYS H H 80.119 -1.761 -8.050 1.00 . A A . 29 LYS H 1 1
4 5080 1 1 31 LYS HA H 80.577 -4.683 -8.506 1.00 . A A . 29 LYS HA 1 1
4 5081 1 1 31 LYS HB2 H 78.248 -3.796 -8.324 1.00 . A A . 29 LYS HB2 1 1
4 5082 1 1 31 LYS HB3 H 78.567 -2.748 -9.707 1.00 . A A . 29 LYS HB3 1 1
4 5083 1 1 31 LYS HD2 H 79.468 -6.347 -9.038 1.00 . A A . 29 LYS HD2 1 1
4 5084 1 1 31 LYS HD3 H 77.779 -6.098 -8.596 1.00 . A A . 29 LYS HD3 1 1
4 5085 1 1 31 LYS HE2 H 77.433 -6.917 -11.149 1.00 . A A . 29 LYS HE2 1 1
4 5086 1 1 31 LYS HE3 H 78.930 -7.788 -10.757 1.00 . A A . 29 LYS HE3 1 1
4 5087 1 1 31 LYS HG2 H 77.487 -4.670 -10.613 1.00 . A A . 29 LYS HG2 1 1
4 5088 1 1 31 LYS HG3 H 79.200 -4.880 -10.982 1.00 . A A . 29 LYS HG3 1 1
4 5089 1 1 31 LYS HZ1 H 76.908 -9.008 -10.074 1.00 . A A . 29 LYS HZ1 1 1
4 5090 1 1 31 LYS HZ2 H 76.513 -7.732 -9.030 1.00 . A A . 29 LYS HZ2 1 1
4 5091 1 1 31 LYS HZ3 H 77.926 -8.637 -8.766 1.00 . A A . 29 LYS HZ3 1 1
4 5092 1 1 31 LYS N N 80.516 -2.645 -7.906 1.00 . A A . 29 LYS N 1 1
4 5093 1 1 31 LYS NZ N 77.295 -8.239 -9.490 1.00 . A A . 29 LYS NZ 1 1
4 5094 1 1 31 LYS O O 81.593 -4.332 -10.848 1.00 . A A . 29 LYS O 1 1
4 5095 1 1 32 GLN C C 82.779 -0.414 -11.449 1.00 . A A . 30 GLN C 1 1
4 5096 1 1 32 GLN CA C 82.154 -1.793 -11.672 1.00 . A A . 30 GLN CA 1 1
4 5097 1 1 32 GLN CB C 81.184 -1.749 -12.861 1.00 . A A . 30 GLN CB 1 1
4 5098 1 1 32 GLN CD C 79.872 -3.112 -14.498 1.00 . A A . 30 GLN CD 1 1
4 5099 1 1 32 GLN CG C 80.715 -3.163 -13.220 1.00 . A A . 30 GLN CG 1 1
4 5100 1 1 32 GLN H H 80.951 -1.465 -9.910 1.00 . A A . 30 GLN H 1 1
4 5101 1 1 32 GLN HA H 82.927 -2.524 -11.844 1.00 . A A . 30 GLN HA 1 1
4 5102 1 1 32 GLN HB2 H 80.328 -1.144 -12.600 1.00 . A A . 30 GLN HB2 1 1
4 5103 1 1 32 GLN HB3 H 81.683 -1.312 -13.712 1.00 . A A . 30 GLN HB3 1 1
4 5104 1 1 32 GLN HE21 H 80.199 -5.017 -14.956 1.00 . A A . 30 GLN HE21 1 1
4 5105 1 1 32 GLN HE22 H 79.215 -4.167 -16.047 1.00 . A A . 30 GLN HE22 1 1
4 5106 1 1 32 GLN HG2 H 81.574 -3.799 -13.379 1.00 . A A . 30 GLN HG2 1 1
4 5107 1 1 32 GLN HG3 H 80.114 -3.561 -12.419 1.00 . A A . 30 GLN HG3 1 1
4 5108 1 1 32 GLN N N 81.335 -2.170 -10.477 1.00 . A A . 30 GLN N 1 1
4 5109 1 1 32 GLN NE2 N 79.752 -4.188 -15.228 1.00 . A A . 30 GLN NE2 1 1
4 5110 1 1 32 GLN O O 82.239 0.407 -10.733 1.00 . A A . 30 GLN O 1 1
4 5111 1 1 32 GLN OE1 O 79.317 -2.085 -14.836 1.00 . A A . 30 GLN OE1 1 1
4 5112 1 1 33 ILE C C 85.145 1.641 -13.236 1.00 . A A . 31 ILE C 1 1
4 5113 1 1 33 ILE CA C 84.572 1.177 -11.895 1.00 . A A . 31 ILE CA 1 1
4 5114 1 1 33 ILE CB C 85.690 0.982 -10.858 1.00 . A A . 31 ILE CB 1 1
4 5115 1 1 33 ILE CD1 C 86.198 0.210 -8.516 1.00 . A A . 31 ILE CD1 1 1
4 5116 1 1 33 ILE CG1 C 85.087 0.471 -9.539 1.00 . A A . 31 ILE CG1 1 1
4 5117 1 1 33 ILE CG2 C 86.404 2.322 -10.612 1.00 . A A . 31 ILE CG2 1 1
4 5118 1 1 33 ILE H H 84.324 -0.837 -12.630 1.00 . A A . 31 ILE H 1 1
4 5119 1 1 33 ILE HA H 83.856 1.902 -11.540 1.00 . A A . 31 ILE HA 1 1
4 5120 1 1 33 ILE HB H 86.403 0.261 -11.232 1.00 . A A . 31 ILE HB 1 1
4 5121 1 1 33 ILE HD11 H 86.406 -0.849 -8.473 1.00 . A A . 31 ILE HD11 1 1
4 5122 1 1 33 ILE HD12 H 85.875 0.551 -7.544 1.00 . A A . 31 ILE HD12 1 1
4 5123 1 1 33 ILE HD13 H 87.091 0.742 -8.805 1.00 . A A . 31 ILE HD13 1 1
4 5124 1 1 33 ILE HG12 H 84.405 1.212 -9.147 1.00 . A A . 31 ILE HG12 1 1
4 5125 1 1 33 ILE HG13 H 84.553 -0.447 -9.721 1.00 . A A . 31 ILE HG13 1 1
4 5126 1 1 33 ILE HG21 H 86.024 2.773 -9.707 1.00 . A A . 31 ILE HG21 1 1
4 5127 1 1 33 ILE HG22 H 86.230 2.986 -11.444 1.00 . A A . 31 ILE HG22 1 1
4 5128 1 1 33 ILE HG23 H 87.465 2.149 -10.507 1.00 . A A . 31 ILE HG23 1 1
4 5129 1 1 33 ILE N N 83.914 -0.157 -12.056 1.00 . A A . 31 ILE N 1 1
4 5130 1 1 33 ILE O O 85.740 0.873 -13.969 1.00 . A A . 31 ILE O 1 1
4 5131 1 1 34 SER C C 85.953 4.933 -14.533 1.00 . A A . 32 SER C 1 1
4 5132 1 1 34 SER CA C 85.581 3.471 -14.784 1.00 . A A . 32 SER CA 1 1
4 5133 1 1 34 SER CB C 84.506 3.365 -15.864 1.00 . A A . 32 SER CB 1 1
4 5134 1 1 34 SER H H 84.420 3.470 -12.972 1.00 . A A . 32 SER H 1 1
4 5135 1 1 34 SER HA H 86.455 2.906 -15.068 1.00 . A A . 32 SER HA 1 1
4 5136 1 1 34 SER HB2 H 84.907 3.701 -16.806 1.00 . A A . 32 SER HB2 1 1
4 5137 1 1 34 SER HB3 H 84.189 2.335 -15.956 1.00 . A A . 32 SER HB3 1 1
4 5138 1 1 34 SER HG H 82.958 3.780 -14.762 1.00 . A A . 32 SER HG 1 1
4 5139 1 1 34 SER N N 84.964 2.897 -13.553 1.00 . A A . 32 SER N 1 1
4 5140 1 1 34 SER O O 85.403 5.577 -13.660 1.00 . A A . 32 SER O 1 1
4 5141 1 1 34 SER OG O 83.402 4.186 -15.509 1.00 . A A . 32 SER OG 1 1
4 5142 1 1 35 ALA C C 86.336 7.876 -14.870 1.00 . A A . 33 ALA C 1 1
4 5143 1 1 35 ALA CA C 87.442 6.816 -14.982 1.00 . A A . 33 ALA CA 1 1
4 5144 1 1 35 ALA CB C 88.373 7.146 -16.151 1.00 . A A . 33 ALA CB 1 1
4 5145 1 1 35 ALA H H 87.190 4.969 -16.084 1.00 . A A . 33 ALA H 1 1
4 5146 1 1 35 ALA HA H 88.011 6.774 -14.066 1.00 . A A . 33 ALA HA 1 1
4 5147 1 1 35 ALA HB1 H 88.647 8.190 -16.110 1.00 . A A . 33 ALA HB1 1 1
4 5148 1 1 35 ALA HB2 H 87.867 6.943 -17.083 1.00 . A A . 33 ALA HB2 1 1
4 5149 1 1 35 ALA HB3 H 89.264 6.538 -16.085 1.00 . A A . 33 ALA HB3 1 1
4 5150 1 1 35 ALA N N 86.872 5.463 -15.298 1.00 . A A . 33 ALA N 1 1
4 5151 1 1 35 ALA O O 86.511 8.887 -14.212 1.00 . A A . 33 ALA O 1 1
4 5152 1 1 36 GLU C C 83.109 8.525 -14.424 1.00 . A A . 34 GLU C 1 1
4 5153 1 1 36 GLU CA C 84.150 8.716 -15.544 1.00 . A A . 34 GLU CA 1 1
4 5154 1 1 36 GLU CB C 83.511 8.603 -16.944 1.00 . A A . 34 GLU CB 1 1
4 5155 1 1 36 GLU CD C 82.188 7.178 -18.521 1.00 . A A . 34 GLU CD 1 1
4 5156 1 1 36 GLU CG C 82.711 7.298 -17.088 1.00 . A A . 34 GLU CG 1 1
4 5157 1 1 36 GLU H H 85.055 6.794 -15.940 1.00 . A A . 34 GLU H 1 1
4 5158 1 1 36 GLU HA H 84.610 9.686 -15.439 1.00 . A A . 34 GLU HA 1 1
4 5159 1 1 36 GLU HB2 H 82.850 9.443 -17.098 1.00 . A A . 34 GLU HB2 1 1
4 5160 1 1 36 GLU HB3 H 84.292 8.625 -17.690 1.00 . A A . 34 GLU HB3 1 1
4 5161 1 1 36 GLU HG2 H 83.346 6.454 -16.866 1.00 . A A . 34 GLU HG2 1 1
4 5162 1 1 36 GLU HG3 H 81.876 7.312 -16.404 1.00 . A A . 34 GLU HG3 1 1
4 5163 1 1 36 GLU N N 85.207 7.655 -15.501 1.00 . A A . 34 GLU N 1 1
4 5164 1 1 36 GLU O O 82.432 9.463 -14.043 1.00 . A A . 34 GLU O 1 1
4 5165 1 1 36 GLU OE1 O 82.977 7.351 -19.435 1.00 . A A . 34 GLU OE1 1 1
4 5166 1 1 36 GLU OE2 O 81.008 6.914 -18.679 1.00 . A A . 34 GLU OE2 1 1
4 5167 1 1 37 GLU C C 82.250 5.861 -12.008 1.00 . A A . 35 GLU C 1 1
4 5168 1 1 37 GLU CA C 81.894 7.058 -12.900 1.00 . A A . 35 GLU CA 1 1
4 5169 1 1 37 GLU CB C 80.642 6.768 -13.738 1.00 . A A . 35 GLU CB 1 1
4 5170 1 1 37 GLU CD C 79.686 5.344 -15.580 1.00 . A A . 35 GLU CD 1 1
4 5171 1 1 37 GLU CG C 80.882 5.548 -14.639 1.00 . A A . 35 GLU CG 1 1
4 5172 1 1 37 GLU H H 83.599 6.613 -14.146 1.00 . A A . 35 GLU H 1 1
4 5173 1 1 37 GLU HA H 81.729 7.931 -12.290 1.00 . A A . 35 GLU HA 1 1
4 5174 1 1 37 GLU HB2 H 79.810 6.568 -13.079 1.00 . A A . 35 GLU HB2 1 1
4 5175 1 1 37 GLU HB3 H 80.416 7.627 -14.352 1.00 . A A . 35 GLU HB3 1 1
4 5176 1 1 37 GLU HG2 H 81.776 5.706 -15.224 1.00 . A A . 35 GLU HG2 1 1
4 5177 1 1 37 GLU HG3 H 81.007 4.670 -14.026 1.00 . A A . 35 GLU HG3 1 1
4 5178 1 1 37 GLU N N 82.979 7.327 -13.896 1.00 . A A . 35 GLU N 1 1
4 5179 1 1 37 GLU O O 83.038 5.013 -12.375 1.00 . A A . 35 GLU O 1 1
4 5180 1 1 37 GLU OE1 O 78.595 5.771 -15.236 1.00 . A A . 35 GLU OE1 1 1
4 5181 1 1 37 GLU OE2 O 79.885 4.761 -16.633 1.00 . A A . 35 GLU OE2 1 1
4 5182 1 1 38 ILE C C 80.424 3.903 -9.847 1.00 . A A . 36 ILE C 1 1
4 5183 1 1 38 ILE CA C 81.796 4.573 -9.985 1.00 . A A . 36 ILE CA 1 1
4 5184 1 1 38 ILE CB C 82.287 5.075 -8.619 1.00 . A A . 36 ILE CB 1 1
4 5185 1 1 38 ILE CD1 C 84.690 4.961 -9.401 1.00 . A A . 36 ILE CD1 1 1
4 5186 1 1 38 ILE CG1 C 83.609 5.852 -8.773 1.00 . A A . 36 ILE CG1 1 1
4 5187 1 1 38 ILE CG2 C 82.499 3.882 -7.683 1.00 . A A . 36 ILE CG2 1 1
4 5188 1 1 38 ILE H H 81.146 6.562 -10.512 1.00 . A A . 36 ILE H 1 1
4 5189 1 1 38 ILE HA H 82.515 3.890 -10.410 1.00 . A A . 36 ILE HA 1 1
4 5190 1 1 38 ILE HB H 81.537 5.727 -8.194 1.00 . A A . 36 ILE HB 1 1
4 5191 1 1 38 ILE HD11 H 84.847 4.093 -8.777 1.00 . A A . 36 ILE HD11 1 1
4 5192 1 1 38 ILE HD12 H 85.612 5.516 -9.485 1.00 . A A . 36 ILE HD12 1 1
4 5193 1 1 38 ILE HD13 H 84.370 4.645 -10.383 1.00 . A A . 36 ILE HD13 1 1
4 5194 1 1 38 ILE HG12 H 83.446 6.712 -9.405 1.00 . A A . 36 ILE HG12 1 1
4 5195 1 1 38 ILE HG13 H 83.943 6.183 -7.801 1.00 . A A . 36 ILE HG13 1 1
4 5196 1 1 38 ILE HG21 H 83.116 3.144 -8.174 1.00 . A A . 36 ILE HG21 1 1
4 5197 1 1 38 ILE HG22 H 81.542 3.444 -7.435 1.00 . A A . 36 ILE HG22 1 1
4 5198 1 1 38 ILE HG23 H 82.987 4.215 -6.779 1.00 . A A . 36 ILE HG23 1 1
4 5199 1 1 38 ILE N N 81.667 5.798 -10.836 1.00 . A A . 36 ILE N 1 1
4 5200 1 1 38 ILE O O 79.419 4.574 -9.688 1.00 . A A . 36 ILE O 1 1
4 5201 1 1 39 THR C C 79.038 0.844 -8.742 1.00 . A A . 37 THR C 1 1
4 5202 1 1 39 THR CA C 79.054 1.885 -9.869 1.00 . A A . 37 THR CA 1 1
4 5203 1 1 39 THR CB C 78.934 1.200 -11.231 1.00 . A A . 37 THR CB 1 1
4 5204 1 1 39 THR CG2 C 77.573 0.512 -11.341 1.00 . A A . 37 THR CG2 1 1
4 5205 1 1 39 THR H H 81.202 2.069 -9.977 1.00 . A A . 37 THR H 1 1
4 5206 1 1 39 THR HA H 78.249 2.596 -9.743 1.00 . A A . 37 THR HA 1 1
4 5207 1 1 39 THR HB H 79.714 0.462 -11.332 1.00 . A A . 37 THR HB 1 1
4 5208 1 1 39 THR HG1 H 79.148 1.708 -13.096 1.00 . A A . 37 THR HG1 1 1
4 5209 1 1 39 THR HG21 H 77.264 0.489 -12.376 1.00 . A A . 37 THR HG21 1 1
4 5210 1 1 39 THR HG22 H 76.844 1.059 -10.761 1.00 . A A . 37 THR HG22 1 1
4 5211 1 1 39 THR HG23 H 77.648 -0.497 -10.965 1.00 . A A . 37 THR HG23 1 1
4 5212 1 1 39 THR N N 80.373 2.591 -9.908 1.00 . A A . 37 THR N 1 1
4 5213 1 1 39 THR O O 79.958 0.060 -8.604 1.00 . A A . 37 THR O 1 1
4 5214 1 1 39 THR OG1 O 79.062 2.171 -12.260 1.00 . A A . 37 THR OG1 1 1
4 5215 1 1 40 ILE C C 76.534 -0.775 -6.718 1.00 . A A . 38 ILE C 1 1
4 5216 1 1 40 ILE CA C 77.924 -0.132 -6.793 1.00 . A A . 38 ILE CA 1 1
4 5217 1 1 40 ILE CB C 78.192 0.692 -5.523 1.00 . A A . 38 ILE CB 1 1
4 5218 1 1 40 ILE CD1 C 76.915 2.204 -3.985 1.00 . A A . 38 ILE CD1 1 1
4 5219 1 1 40 ILE CG1 C 77.193 1.857 -5.446 1.00 . A A . 38 ILE CG1 1 1
4 5220 1 1 40 ILE CG2 C 79.632 1.232 -5.530 1.00 . A A . 38 ILE CG2 1 1
4 5221 1 1 40 ILE H H 77.249 1.444 -8.112 1.00 . A A . 38 ILE H 1 1
4 5222 1 1 40 ILE HA H 78.673 -0.899 -6.904 1.00 . A A . 38 ILE HA 1 1
4 5223 1 1 40 ILE HB H 78.062 0.056 -4.659 1.00 . A A . 38 ILE HB 1 1
4 5224 1 1 40 ILE HD11 H 76.163 2.974 -3.940 1.00 . A A . 38 ILE HD11 1 1
4 5225 1 1 40 ILE HD12 H 77.823 2.555 -3.517 1.00 . A A . 38 ILE HD12 1 1
4 5226 1 1 40 ILE HD13 H 76.560 1.325 -3.471 1.00 . A A . 38 ILE HD13 1 1
4 5227 1 1 40 ILE HG12 H 77.606 2.719 -5.949 1.00 . A A . 38 ILE HG12 1 1
4 5228 1 1 40 ILE HG13 H 76.272 1.569 -5.925 1.00 . A A . 38 ILE HG13 1 1
4 5229 1 1 40 ILE HG21 H 80.081 1.066 -6.498 1.00 . A A . 38 ILE HG21 1 1
4 5230 1 1 40 ILE HG22 H 80.210 0.716 -4.777 1.00 . A A . 38 ILE HG22 1 1
4 5231 1 1 40 ILE HG23 H 79.628 2.291 -5.313 1.00 . A A . 38 ILE HG23 1 1
4 5232 1 1 40 ILE N N 77.995 0.829 -7.946 1.00 . A A . 38 ILE N 1 1
4 5233 1 1 40 ILE O O 75.619 -0.382 -7.416 1.00 . A A . 38 ILE O 1 1
4 5234 1 1 41 VAL C C 74.591 -2.552 -4.317 1.00 . A A . 39 VAL C 1 1
4 5235 1 1 41 VAL CA C 75.074 -2.492 -5.772 1.00 . A A . 39 VAL CA 1 1
4 5236 1 1 41 VAL CB C 75.350 -3.897 -6.318 1.00 . A A . 39 VAL CB 1 1
4 5237 1 1 41 VAL CG1 C 75.781 -3.792 -7.782 1.00 . A A . 39 VAL CG1 1 1
4 5238 1 1 41 VAL CG2 C 76.464 -4.567 -5.505 1.00 . A A . 39 VAL CG2 1 1
4 5239 1 1 41 VAL H H 77.121 -2.009 -5.275 1.00 . A A . 39 VAL H 1 1
4 5240 1 1 41 VAL HA H 74.332 -2.003 -6.384 1.00 . A A . 39 VAL HA 1 1
4 5241 1 1 41 VAL HB H 74.448 -4.489 -6.253 1.00 . A A . 39 VAL HB 1 1
4 5242 1 1 41 VAL HG11 H 76.249 -4.716 -8.086 1.00 . A A . 39 VAL HG11 1 1
4 5243 1 1 41 VAL HG12 H 76.482 -2.978 -7.892 1.00 . A A . 39 VAL HG12 1 1
4 5244 1 1 41 VAL HG13 H 74.913 -3.606 -8.399 1.00 . A A . 39 VAL HG13 1 1
4 5245 1 1 41 VAL HG21 H 77.419 -4.158 -5.796 1.00 . A A . 39 VAL HG21 1 1
4 5246 1 1 41 VAL HG22 H 76.455 -5.631 -5.692 1.00 . A A . 39 VAL HG22 1 1
4 5247 1 1 41 VAL HG23 H 76.300 -4.385 -4.453 1.00 . A A . 39 VAL HG23 1 1
4 5248 1 1 41 VAL N N 76.377 -1.756 -5.864 1.00 . A A . 39 VAL N 1 1
4 5249 1 1 41 VAL O O 75.346 -2.316 -3.396 1.00 . A A . 39 VAL O 1 1
4 5250 1 1 42 ARG C C 72.887 -1.408 -2.143 1.00 . A A . 40 ARG C 1 1
4 5251 1 1 42 ARG CA C 72.719 -2.809 -2.739 1.00 . A A . 40 ARG CA 1 1
4 5252 1 1 42 ARG CB C 73.453 -3.860 -1.891 1.00 . A A . 40 ARG CB 1 1
4 5253 1 1 42 ARG CD C 71.859 -5.681 -2.516 1.00 . A A . 40 ARG CD 1 1
4 5254 1 1 42 ARG CG C 73.322 -5.236 -2.550 1.00 . A A . 40 ARG CG 1 1
4 5255 1 1 42 ARG CZ C 72.310 -8.098 -2.337 1.00 . A A . 40 ARG CZ 1 1
4 5256 1 1 42 ARG H H 72.773 -3.134 -4.875 1.00 . A A . 40 ARG H 1 1
4 5257 1 1 42 ARG HA H 71.670 -3.056 -2.795 1.00 . A A . 40 ARG HA 1 1
4 5258 1 1 42 ARG HB2 H 74.495 -3.599 -1.804 1.00 . A A . 40 ARG HB2 1 1
4 5259 1 1 42 ARG HB3 H 73.011 -3.897 -0.907 1.00 . A A . 40 ARG HB3 1 1
4 5260 1 1 42 ARG HD2 H 71.486 -5.668 -1.501 1.00 . A A . 40 ARG HD2 1 1
4 5261 1 1 42 ARG HD3 H 71.258 -5.047 -3.148 1.00 . A A . 40 ARG HD3 1 1
4 5262 1 1 42 ARG HE H 71.540 -7.242 -3.963 1.00 . A A . 40 ARG HE 1 1
4 5263 1 1 42 ARG HG2 H 73.659 -5.176 -3.576 1.00 . A A . 40 ARG HG2 1 1
4 5264 1 1 42 ARG HG3 H 73.927 -5.952 -2.014 1.00 . A A . 40 ARG HG3 1 1
4 5265 1 1 42 ARG HH11 H 72.779 -7.040 -0.686 1.00 . A A . 40 ARG HH11 1 1
4 5266 1 1 42 ARG HH12 H 73.085 -8.739 -0.598 1.00 . A A . 40 ARG HH12 1 1
4 5267 1 1 42 ARG HH21 H 71.957 -9.427 -3.792 1.00 . A A . 40 ARG HH21 1 1
4 5268 1 1 42 ARG HH22 H 72.627 -10.074 -2.331 1.00 . A A . 40 ARG HH22 1 1
4 5269 1 1 42 ARG N N 73.328 -2.862 -4.114 1.00 . A A . 40 ARG N 1 1
4 5270 1 1 42 ARG NE N 71.869 -7.079 -3.054 1.00 . A A . 40 ARG NE 1 1
4 5271 1 1 42 ARG NH1 N 72.759 -7.944 -1.110 1.00 . A A . 40 ARG NH1 1 1
4 5272 1 1 42 ARG NH2 N 72.296 -9.293 -2.860 1.00 . A A . 40 ARG NH2 1 1
4 5273 1 1 42 ARG O O 73.601 -1.209 -1.179 1.00 . A A . 40 ARG O 1 1
4 5274 1 1 43 ALA C C 71.884 1.255 -0.908 1.00 . A A . 41 ALA C 1 1
4 5275 1 1 43 ALA CA C 72.434 0.984 -2.315 1.00 . A A . 41 ALA CA 1 1
4 5276 1 1 43 ALA CB C 71.659 1.809 -3.345 1.00 . A A . 41 ALA CB 1 1
4 5277 1 1 43 ALA H H 71.585 -0.657 -3.437 1.00 . A A . 41 ALA H 1 1
4 5278 1 1 43 ALA HA H 73.481 1.236 -2.367 1.00 . A A . 41 ALA HA 1 1
4 5279 1 1 43 ALA HB1 H 70.601 1.722 -3.154 1.00 . A A . 41 ALA HB1 1 1
4 5280 1 1 43 ALA HB2 H 71.878 1.443 -4.336 1.00 . A A . 41 ALA HB2 1 1
4 5281 1 1 43 ALA HB3 H 71.954 2.846 -3.270 1.00 . A A . 41 ALA HB3 1 1
4 5282 1 1 43 ALA N N 72.222 -0.442 -2.723 1.00 . A A . 41 ALA N 1 1
4 5283 1 1 43 ALA O O 70.727 1.006 -0.615 1.00 . A A . 41 ALA O 1 1
4 5284 1 1 44 PHE C C 72.462 3.833 1.289 1.00 . A A . 42 PHE C 1 1
4 5285 1 1 44 PHE CA C 72.215 2.322 1.256 1.00 . A A . 42 PHE CA 1 1
4 5286 1 1 44 PHE CB C 73.028 1.616 2.346 1.00 . A A . 42 PHE CB 1 1
4 5287 1 1 44 PHE CD1 C 72.541 -0.893 2.104 1.00 . A A . 42 PHE CD1 1 1
4 5288 1 1 44 PHE CD2 C 71.666 0.337 4.079 1.00 . A A . 42 PHE CD2 1 1
4 5289 1 1 44 PHE CE1 C 71.945 -2.102 2.595 1.00 . A A . 42 PHE CE1 1 1
4 5290 1 1 44 PHE CE2 C 71.071 -0.873 4.568 1.00 . A A . 42 PHE CE2 1 1
4 5291 1 1 44 PHE CG C 72.401 0.331 2.846 1.00 . A A . 42 PHE CG 1 1
4 5292 1 1 44 PHE CZ C 71.210 -2.092 3.826 1.00 . A A . 42 PHE CZ 1 1
4 5293 1 1 44 PHE H H 73.677 1.793 -0.236 1.00 . A A . 42 PHE H 1 1
4 5294 1 1 44 PHE HA H 71.166 2.107 1.378 1.00 . A A . 42 PHE HA 1 1
4 5295 1 1 44 PHE HB2 H 74.005 1.387 1.952 1.00 . A A . 42 PHE HB2 1 1
4 5296 1 1 44 PHE HB3 H 73.145 2.295 3.179 1.00 . A A . 42 PHE HB3 1 1
4 5297 1 1 44 PHE HD1 H 73.093 -0.905 1.179 1.00 . A A . 42 PHE HD1 1 1
4 5298 1 1 44 PHE HD2 H 71.559 1.254 4.639 1.00 . A A . 42 PHE HD2 1 1
4 5299 1 1 44 PHE HE1 H 72.049 -3.020 2.036 1.00 . A A . 42 PHE HE1 1 1
4 5300 1 1 44 PHE HE2 H 70.519 -0.867 5.497 1.00 . A A . 42 PHE HE2 1 1
4 5301 1 1 44 PHE HZ H 70.763 -3.003 4.195 1.00 . A A . 42 PHE HZ 1 1
4 5302 1 1 44 PHE N N 72.715 1.770 -0.038 1.00 . A A . 42 PHE N 1 1
4 5303 1 1 44 PHE O O 73.529 4.292 0.934 1.00 . A A . 42 PHE O 1 1
4 5304 1 1 45 ARG C C 71.149 6.692 3.007 1.00 . A A . 43 ARG C 1 1
4 5305 1 1 45 ARG CA C 71.638 6.092 1.688 1.00 . A A . 43 ARG CA 1 1
4 5306 1 1 45 ARG CB C 70.756 6.559 0.530 1.00 . A A . 43 ARG CB 1 1
4 5307 1 1 45 ARG CD C 70.001 8.545 -0.785 1.00 . A A . 43 ARG CD 1 1
4 5308 1 1 45 ARG CG C 70.936 8.065 0.328 1.00 . A A . 43 ARG CG 1 1
4 5309 1 1 45 ARG CZ C 69.484 10.834 -1.543 1.00 . A A . 43 ARG CZ 1 1
4 5310 1 1 45 ARG H H 70.663 4.202 2.047 1.00 . A A . 43 ARG H 1 1
4 5311 1 1 45 ARG HA H 72.665 6.366 1.505 1.00 . A A . 43 ARG HA 1 1
4 5312 1 1 45 ARG HB2 H 71.041 6.037 -0.372 1.00 . A A . 43 ARG HB2 1 1
4 5313 1 1 45 ARG HB3 H 69.723 6.349 0.758 1.00 . A A . 43 ARG HB3 1 1
4 5314 1 1 45 ARG HD2 H 70.184 7.989 -1.695 1.00 . A A . 43 ARG HD2 1 1
4 5315 1 1 45 ARG HD3 H 68.971 8.441 -0.482 1.00 . A A . 43 ARG HD3 1 1
4 5316 1 1 45 ARG HE H 71.206 10.327 -0.680 1.00 . A A . 43 ARG HE 1 1
4 5317 1 1 45 ARG HG2 H 70.698 8.581 1.247 1.00 . A A . 43 ARG HG2 1 1
4 5318 1 1 45 ARG HG3 H 71.958 8.272 0.051 1.00 . A A . 43 ARG HG3 1 1
4 5319 1 1 45 ARG HH11 H 68.013 9.497 -1.879 1.00 . A A . 43 ARG HH11 1 1
4 5320 1 1 45 ARG HH12 H 67.685 11.113 -2.392 1.00 . A A . 43 ARG HH12 1 1
4 5321 1 1 45 ARG HH21 H 70.725 12.395 -1.364 1.00 . A A . 43 ARG HH21 1 1
4 5322 1 1 45 ARG HH22 H 69.198 12.733 -2.106 1.00 . A A . 43 ARG HH22 1 1
4 5323 1 1 45 ARG N N 71.490 4.603 1.711 1.00 . A A . 43 ARG N 1 1
4 5324 1 1 45 ARG NE N 70.334 9.993 -0.980 1.00 . A A . 43 ARG NE 1 1
4 5325 1 1 45 ARG NH1 N 68.301 10.447 -1.972 1.00 . A A . 43 ARG NH1 1 1
4 5326 1 1 45 ARG NH2 N 69.829 12.085 -1.683 1.00 . A A . 43 ARG NH2 1 1
4 5327 1 1 45 ARG O O 70.197 6.220 3.595 1.00 . A A . 43 ARG O 1 1
4 5328 1 1 46 ASN C C 71.227 7.381 5.899 1.00 . A A . 44 ASN C 1 1
4 5329 1 1 46 ASN CA C 71.365 8.400 4.756 1.00 . A A . 44 ASN CA 1 1
4 5330 1 1 46 ASN CB C 70.008 9.042 4.443 1.00 . A A . 44 ASN CB 1 1
4 5331 1 1 46 ASN CG C 70.160 10.043 3.294 1.00 . A A . 44 ASN CG 1 1
4 5332 1 1 46 ASN H H 72.583 8.072 2.995 1.00 . A A . 44 ASN H 1 1
4 5333 1 1 46 ASN HA H 72.073 9.166 5.030 1.00 . A A . 44 ASN HA 1 1
4 5334 1 1 46 ASN HB2 H 69.304 8.273 4.160 1.00 . A A . 44 ASN HB2 1 1
4 5335 1 1 46 ASN HB3 H 69.644 9.557 5.319 1.00 . A A . 44 ASN HB3 1 1
4 5336 1 1 46 ASN HD21 H 71.794 10.883 4.048 1.00 . A A . 44 ASN HD21 1 1
4 5337 1 1 46 ASN HD22 H 71.258 11.534 2.575 1.00 . A A . 44 ASN HD22 1 1
4 5338 1 1 46 ASN N N 71.801 7.729 3.482 1.00 . A A . 44 ASN N 1 1
4 5339 1 1 46 ASN ND2 N 71.153 10.890 3.307 1.00 . A A . 44 ASN ND2 1 1
4 5340 1 1 46 ASN O O 70.309 7.451 6.695 1.00 . A A . 44 ASN O 1 1
4 5341 1 1 46 ASN OD1 O 69.367 10.054 2.374 1.00 . A A . 44 ASN OD1 1 1
4 5342 1 1 47 GLY C C 70.835 4.639 7.123 1.00 . A A . 45 GLY C 1 1
4 5343 1 1 47 GLY CA C 72.128 5.467 7.115 1.00 . A A . 45 GLY CA 1 1
4 5344 1 1 47 GLY H H 72.830 6.379 5.294 1.00 . A A . 45 GLY H 1 1
4 5345 1 1 47 GLY HA2 H 72.971 4.800 7.005 1.00 . A A . 45 GLY HA2 1 1
4 5346 1 1 47 GLY HA3 H 72.225 6.002 8.047 1.00 . A A . 45 GLY HA3 1 1
4 5347 1 1 47 GLY N N 72.134 6.440 5.979 1.00 . A A . 45 GLY N 1 1
4 5348 1 1 47 GLY O O 70.452 4.100 8.144 1.00 . A A . 45 GLY O 1 1
4 5349 1 1 48 VAL C C 68.901 2.971 4.532 1.00 . A A . 46 VAL C 1 1
4 5350 1 1 48 VAL CA C 68.958 3.650 5.918 1.00 . A A . 46 VAL CA 1 1
4 5351 1 1 48 VAL CB C 67.766 4.596 6.143 1.00 . A A . 46 VAL CB 1 1
4 5352 1 1 48 VAL CG1 C 66.439 3.858 5.925 1.00 . A A . 46 VAL CG1 1 1
4 5353 1 1 48 VAL CG2 C 67.815 5.108 7.581 1.00 . A A . 46 VAL CG2 1 1
4 5354 1 1 48 VAL H H 70.447 5.034 5.209 1.00 . A A . 46 VAL H 1 1
4 5355 1 1 48 VAL HA H 68.993 2.911 6.699 1.00 . A A . 46 VAL HA 1 1
4 5356 1 1 48 VAL HB H 67.833 5.429 5.460 1.00 . A A . 46 VAL HB 1 1
4 5357 1 1 48 VAL HG11 H 66.442 3.389 4.951 1.00 . A A . 46 VAL HG11 1 1
4 5358 1 1 48 VAL HG12 H 65.622 4.563 5.981 1.00 . A A . 46 VAL HG12 1 1
4 5359 1 1 48 VAL HG13 H 66.316 3.104 6.688 1.00 . A A . 46 VAL HG13 1 1
4 5360 1 1 48 VAL HG21 H 67.935 4.270 8.252 1.00 . A A . 46 VAL HG21 1 1
4 5361 1 1 48 VAL HG22 H 66.895 5.625 7.811 1.00 . A A . 46 VAL HG22 1 1
4 5362 1 1 48 VAL HG23 H 68.649 5.785 7.695 1.00 . A A . 46 VAL HG23 1 1
4 5363 1 1 48 VAL N N 70.162 4.533 5.999 1.00 . A A . 46 VAL N 1 1
4 5364 1 1 48 VAL O O 69.395 3.520 3.569 1.00 . A A . 46 VAL O 1 1
4 5365 1 1 49 PRO C C 67.385 1.717 2.164 1.00 . A A . 47 PRO C 1 1
4 5366 1 1 49 PRO CA C 68.296 1.032 3.188 1.00 . A A . 47 PRO CA 1 1
4 5367 1 1 49 PRO CB C 67.745 -0.349 3.570 1.00 . A A . 47 PRO CB 1 1
4 5368 1 1 49 PRO CD C 67.585 1.067 5.522 1.00 . A A . 47 PRO CD 1 1
4 5369 1 1 49 PRO CG C 67.651 -0.362 5.066 1.00 . A A . 47 PRO CG 1 1
4 5370 1 1 49 PRO HA H 69.297 0.935 2.801 1.00 . A A . 47 PRO HA 1 1
4 5371 1 1 49 PRO HB2 H 66.766 -0.493 3.132 1.00 . A A . 47 PRO HB2 1 1
4 5372 1 1 49 PRO HB3 H 68.418 -1.124 3.238 1.00 . A A . 47 PRO HB3 1 1
4 5373 1 1 49 PRO HD2 H 66.556 1.393 5.585 1.00 . A A . 47 PRO HD2 1 1
4 5374 1 1 49 PRO HD3 H 68.085 1.190 6.470 1.00 . A A . 47 PRO HD3 1 1
4 5375 1 1 49 PRO HG2 H 66.758 -0.890 5.372 1.00 . A A . 47 PRO HG2 1 1
4 5376 1 1 49 PRO HG3 H 68.523 -0.838 5.486 1.00 . A A . 47 PRO HG3 1 1
4 5377 1 1 49 PRO N N 68.302 1.794 4.464 1.00 . A A . 47 PRO N 1 1
4 5378 1 1 49 PRO O O 66.321 2.201 2.502 1.00 . A A . 47 PRO O 1 1
4 5379 1 1 50 LEU C C 65.844 1.313 -0.549 1.00 . A A . 48 LEU C 1 1
4 5380 1 1 50 LEU CA C 66.915 2.331 -0.148 1.00 . A A . 48 LEU CA 1 1
4 5381 1 1 50 LEU CB C 67.848 2.638 -1.322 1.00 . A A . 48 LEU CB 1 1
4 5382 1 1 50 LEU CD1 C 69.907 3.912 -2.007 1.00 . A A . 48 LEU CD1 1 1
4 5383 1 1 50 LEU CD2 C 68.125 5.026 -0.631 1.00 . A A . 48 LEU CD2 1 1
4 5384 1 1 50 LEU CG C 68.863 3.707 -0.898 1.00 . A A . 48 LEU CG 1 1
4 5385 1 1 50 LEU H H 68.690 1.420 0.683 1.00 . A A . 48 LEU H 1 1
4 5386 1 1 50 LEU HA H 66.453 3.242 0.198 1.00 . A A . 48 LEU HA 1 1
4 5387 1 1 50 LEU HB2 H 68.370 1.737 -1.611 1.00 . A A . 48 LEU HB2 1 1
4 5388 1 1 50 LEU HB3 H 67.270 3.004 -2.157 1.00 . A A . 48 LEU HB3 1 1
4 5389 1 1 50 LEU HD11 H 69.578 3.423 -2.915 1.00 . A A . 48 LEU HD11 1 1
4 5390 1 1 50 LEU HD12 H 70.847 3.487 -1.692 1.00 . A A . 48 LEU HD12 1 1
4 5391 1 1 50 LEU HD13 H 70.040 4.968 -2.197 1.00 . A A . 48 LEU HD13 1 1
4 5392 1 1 50 LEU HD21 H 68.755 5.854 -0.919 1.00 . A A . 48 LEU HD21 1 1
4 5393 1 1 50 LEU HD22 H 67.889 5.100 0.420 1.00 . A A . 48 LEU HD22 1 1
4 5394 1 1 50 LEU HD23 H 67.212 5.051 -1.207 1.00 . A A . 48 LEU HD23 1 1
4 5395 1 1 50 LEU HG H 69.361 3.386 0.005 1.00 . A A . 48 LEU HG 1 1
4 5396 1 1 50 LEU N N 67.798 1.761 0.917 1.00 . A A . 48 LEU N 1 1
4 5397 1 1 50 LEU O O 66.056 0.116 -0.479 1.00 . A A . 48 LEU O 1 1
4 5398 1 1 51 ARG C C 63.968 -0.180 -2.332 1.00 . A A . 49 ARG C 1 1
4 5399 1 1 51 ARG CA C 63.555 0.855 -1.280 1.00 . A A . 49 ARG CA 1 1
4 5400 1 1 51 ARG CB C 62.437 1.749 -1.825 1.00 . A A . 49 ARG CB 1 1
4 5401 1 1 51 ARG CD C 60.781 3.526 -1.238 1.00 . A A . 49 ARG CD 1 1
4 5402 1 1 51 ARG CG C 61.977 2.715 -0.731 1.00 . A A . 49 ARG CG 1 1
4 5403 1 1 51 ARG CZ C 59.386 5.195 -0.075 1.00 . A A . 49 ARG CZ 1 1
4 5404 1 1 51 ARG H H 64.582 2.752 -1.084 1.00 . A A . 49 ARG H 1 1
4 5405 1 1 51 ARG HA H 63.223 0.361 -0.381 1.00 . A A . 49 ARG HA 1 1
4 5406 1 1 51 ARG HB2 H 62.806 2.311 -2.671 1.00 . A A . 49 ARG HB2 1 1
4 5407 1 1 51 ARG HB3 H 61.605 1.135 -2.135 1.00 . A A . 49 ARG HB3 1 1
4 5408 1 1 51 ARG HD2 H 61.014 3.982 -2.190 1.00 . A A . 49 ARG HD2 1 1
4 5409 1 1 51 ARG HD3 H 59.910 2.896 -1.326 1.00 . A A . 49 ARG HD3 1 1
4 5410 1 1 51 ARG HE H 61.280 4.814 0.415 1.00 . A A . 49 ARG HE 1 1
4 5411 1 1 51 ARG HG2 H 61.687 2.154 0.145 1.00 . A A . 49 ARG HG2 1 1
4 5412 1 1 51 ARG HG3 H 62.784 3.386 -0.480 1.00 . A A . 49 ARG HG3 1 1
4 5413 1 1 51 ARG HH11 H 58.451 4.236 -1.582 1.00 . A A . 49 ARG HH11 1 1
4 5414 1 1 51 ARG HH12 H 57.504 5.412 -0.741 1.00 . A A . 49 ARG HH12 1 1
4 5415 1 1 51 ARG HH21 H 60.009 6.319 1.460 1.00 . A A . 49 ARG HH21 1 1
4 5416 1 1 51 ARG HH22 H 58.372 6.577 0.958 1.00 . A A . 49 ARG HH22 1 1
4 5417 1 1 51 ARG N N 64.695 1.784 -0.971 1.00 . A A . 49 ARG N 1 1
4 5418 1 1 51 ARG NE N 60.550 4.576 -0.195 1.00 . A A . 49 ARG NE 1 1
4 5419 1 1 51 ARG NH1 N 58.369 4.924 -0.863 1.00 . A A . 49 ARG NH1 1 1
4 5420 1 1 51 ARG NH2 N 59.245 6.101 0.854 1.00 . A A . 49 ARG NH2 1 1
4 5421 1 1 51 ARG O O 63.548 -1.323 -2.282 1.00 . A A . 49 ARG O 1 1
4 5422 1 1 52 LYS C C 66.546 -1.413 -3.919 1.00 . A A . 50 LYS C 1 1
4 5423 1 1 52 LYS CA C 65.232 -0.747 -4.336 1.00 . A A . 50 LYS CA 1 1
4 5424 1 1 52 LYS CB C 65.436 0.108 -5.587 1.00 . A A . 50 LYS CB 1 1
4 5425 1 1 52 LYS CD C 64.281 1.495 -7.316 1.00 . A A . 50 LYS CD 1 1
4 5426 1 1 52 LYS CE C 62.984 2.232 -7.659 1.00 . A A . 50 LYS CE 1 1
4 5427 1 1 52 LYS CG C 64.103 0.736 -6.000 1.00 . A A . 50 LYS CG 1 1
4 5428 1 1 52 LYS H H 65.101 1.138 -3.297 1.00 . A A . 50 LYS H 1 1
4 5429 1 1 52 LYS HA H 64.472 -1.490 -4.518 1.00 . A A . 50 LYS HA 1 1
4 5430 1 1 52 LYS HB2 H 66.152 0.889 -5.376 1.00 . A A . 50 LYS HB2 1 1
4 5431 1 1 52 LYS HB3 H 65.804 -0.511 -6.391 1.00 . A A . 50 LYS HB3 1 1
4 5432 1 1 52 LYS HD2 H 65.086 2.208 -7.214 1.00 . A A . 50 LYS HD2 1 1
4 5433 1 1 52 LYS HD3 H 64.515 0.797 -8.107 1.00 . A A . 50 LYS HD3 1 1
4 5434 1 1 52 LYS HE2 H 62.577 2.706 -6.775 1.00 . A A . 50 LYS HE2 1 1
4 5435 1 1 52 LYS HE3 H 63.160 2.964 -8.432 1.00 . A A . 50 LYS HE3 1 1
4 5436 1 1 52 LYS HG2 H 63.364 -0.043 -6.130 1.00 . A A . 50 LYS HG2 1 1
4 5437 1 1 52 LYS HG3 H 63.773 1.420 -5.233 1.00 . A A . 50 LYS HG3 1 1
4 5438 1 1 52 LYS HZ1 H 61.211 1.619 -8.560 1.00 . A A . 50 LYS HZ1 1 1
4 5439 1 1 52 LYS HZ2 H 61.786 0.556 -7.371 1.00 . A A . 50 LYS HZ2 1 1
4 5440 1 1 52 LYS HZ3 H 62.541 0.615 -8.891 1.00 . A A . 50 LYS HZ3 1 1
4 5441 1 1 52 LYS N N 64.784 0.212 -3.280 1.00 . A A . 50 LYS N 1 1
4 5442 1 1 52 LYS NZ N 62.060 1.176 -8.158 1.00 . A A . 50 LYS NZ 1 1
4 5443 1 1 52 LYS O O 67.620 -0.919 -4.211 1.00 . A A . 50 LYS O 1 1
4 5444 1 1 53 GLN C C 68.533 -3.677 -3.998 1.00 . A A . 51 GLN C 1 1
4 5445 1 1 53 GLN CA C 67.702 -3.240 -2.789 1.00 . A A . 51 GLN CA 1 1
4 5446 1 1 53 GLN CB C 67.212 -4.462 -2.008 1.00 . A A . 51 GLN CB 1 1
4 5447 1 1 53 GLN CD C 67.925 -6.366 -0.529 1.00 . A A . 51 GLN CD 1 1
4 5448 1 1 53 GLN CG C 68.406 -5.158 -1.345 1.00 . A A . 51 GLN CG 1 1
4 5449 1 1 53 GLN H H 65.579 -2.901 -3.024 1.00 . A A . 51 GLN H 1 1
4 5450 1 1 53 GLN HA H 68.285 -2.602 -2.144 1.00 . A A . 51 GLN HA 1 1
4 5451 1 1 53 GLN HB2 H 66.512 -4.147 -1.248 1.00 . A A . 51 GLN HB2 1 1
4 5452 1 1 53 GLN HB3 H 66.727 -5.151 -2.683 1.00 . A A . 51 GLN HB3 1 1
4 5453 1 1 53 GLN HE21 H 69.759 -7.068 -0.237 1.00 . A A . 51 GLN HE21 1 1
4 5454 1 1 53 GLN HE22 H 68.512 -7.985 0.459 1.00 . A A . 51 GLN HE22 1 1
4 5455 1 1 53 GLN HG2 H 69.095 -5.492 -2.108 1.00 . A A . 51 GLN HG2 1 1
4 5456 1 1 53 GLN HG3 H 68.908 -4.461 -0.690 1.00 . A A . 51 GLN HG3 1 1
4 5457 1 1 53 GLN N N 66.461 -2.529 -3.239 1.00 . A A . 51 GLN N 1 1
4 5458 1 1 53 GLN NE2 N 68.805 -7.210 -0.064 1.00 . A A . 51 GLN NE2 1 1
4 5459 1 1 53 GLN O O 69.748 -3.610 -3.983 1.00 . A A . 51 GLN O 1 1
4 5460 1 1 53 GLN OE1 O 66.742 -6.545 -0.312 1.00 . A A . 51 GLN OE1 1 1
4 5461 1 1 54 ASN C C 68.952 -3.482 -7.223 1.00 . A A . 52 ASN C 1 1
4 5462 1 1 54 ASN CA C 68.622 -4.623 -6.245 1.00 . A A . 52 ASN CA 1 1
4 5463 1 1 54 ASN CB C 67.671 -5.626 -6.899 1.00 . A A . 52 ASN CB 1 1
4 5464 1 1 54 ASN CG C 67.400 -6.786 -5.937 1.00 . A A . 52 ASN CG 1 1
4 5465 1 1 54 ASN H H 66.901 -4.131 -5.040 1.00 . A A . 52 ASN H 1 1
4 5466 1 1 54 ASN HA H 69.526 -5.127 -5.941 1.00 . A A . 52 ASN HA 1 1
4 5467 1 1 54 ASN HB2 H 66.740 -5.133 -7.142 1.00 . A A . 52 ASN HB2 1 1
4 5468 1 1 54 ASN HB3 H 68.121 -6.010 -7.804 1.00 . A A . 52 ASN HB3 1 1
4 5469 1 1 54 ASN HD21 H 65.689 -7.293 -6.809 1.00 . A A . 52 ASN HD21 1 1
4 5470 1 1 54 ASN HD22 H 66.134 -8.245 -5.475 1.00 . A A . 52 ASN HD22 1 1
4 5471 1 1 54 ASN N N 67.880 -4.123 -5.044 1.00 . A A . 52 ASN N 1 1
4 5472 1 1 54 ASN ND2 N 66.317 -7.501 -6.086 1.00 . A A . 52 ASN ND2 1 1
4 5473 1 1 54 ASN O O 69.522 -3.721 -8.274 1.00 . A A . 52 ASN O 1 1
4 5474 1 1 54 ASN OD1 O 68.178 -7.045 -5.040 1.00 . A A . 52 ASN OD1 1 1
4 5475 1 1 55 ALA C C 70.381 -0.763 -7.798 1.00 . A A . 53 ALA C 1 1
4 5476 1 1 55 ALA CA C 68.892 -1.118 -7.835 1.00 . A A . 53 ALA CA 1 1
4 5477 1 1 55 ALA CB C 68.050 0.054 -7.325 1.00 . A A . 53 ALA CB 1 1
4 5478 1 1 55 ALA H H 68.164 -2.074 -6.044 1.00 . A A . 53 ALA H 1 1
4 5479 1 1 55 ALA HA H 68.593 -1.376 -8.839 1.00 . A A . 53 ALA HA 1 1
4 5480 1 1 55 ALA HB1 H 67.096 0.059 -7.832 1.00 . A A . 53 ALA HB1 1 1
4 5481 1 1 55 ALA HB2 H 68.567 0.982 -7.522 1.00 . A A . 53 ALA HB2 1 1
4 5482 1 1 55 ALA HB3 H 67.893 -0.052 -6.262 1.00 . A A . 53 ALA HB3 1 1
4 5483 1 1 55 ALA N N 68.607 -2.251 -6.899 1.00 . A A . 53 ALA N 1 1
4 5484 1 1 55 ALA O O 70.981 -0.685 -6.741 1.00 . A A . 53 ALA O 1 1
4 5485 1 1 56 GLU C C 72.566 1.367 -8.903 1.00 . A A . 54 GLU C 1 1
4 5486 1 1 56 GLU CA C 72.418 -0.161 -8.993 1.00 . A A . 54 GLU CA 1 1
4 5487 1 1 56 GLU CB C 72.948 -0.706 -10.336 1.00 . A A . 54 GLU CB 1 1
4 5488 1 1 56 GLU CD C 72.830 -0.561 -12.848 1.00 . A A . 54 GLU CD 1 1
4 5489 1 1 56 GLU CG C 72.311 0.030 -11.531 1.00 . A A . 54 GLU CG 1 1
4 5490 1 1 56 GLU H H 70.467 -0.645 -9.777 1.00 . A A . 54 GLU H 1 1
4 5491 1 1 56 GLU HA H 72.951 -0.631 -8.179 1.00 . A A . 54 GLU HA 1 1
4 5492 1 1 56 GLU HB2 H 74.019 -0.576 -10.372 1.00 . A A . 54 GLU HB2 1 1
4 5493 1 1 56 GLU HB3 H 72.717 -1.759 -10.406 1.00 . A A . 54 GLU HB3 1 1
4 5494 1 1 56 GLU HG2 H 71.238 -0.075 -11.493 1.00 . A A . 54 GLU HG2 1 1
4 5495 1 1 56 GLU HG3 H 72.570 1.078 -11.486 1.00 . A A . 54 GLU HG3 1 1
4 5496 1 1 56 GLU N N 70.974 -0.548 -8.946 1.00 . A A . 54 GLU N 1 1
4 5497 1 1 56 GLU O O 71.788 2.106 -9.478 1.00 . A A . 54 GLU O 1 1
4 5498 1 1 56 GLU OE1 O 73.925 -1.103 -12.850 1.00 . A A . 54 GLU OE1 1 1
4 5499 1 1 56 GLU OE2 O 72.119 -0.462 -13.836 1.00 . A A . 54 GLU OE2 1 1
4 5500 1 1 57 VAL C C 75.018 3.652 -8.996 1.00 . A A . 55 VAL C 1 1
4 5501 1 1 57 VAL CA C 73.817 3.308 -8.117 1.00 . A A . 55 VAL CA 1 1
4 5502 1 1 57 VAL CB C 74.140 3.593 -6.644 1.00 . A A . 55 VAL CB 1 1
4 5503 1 1 57 VAL CG1 C 74.414 5.089 -6.448 1.00 . A A . 55 VAL CG1 1 1
4 5504 1 1 57 VAL CG2 C 72.955 3.184 -5.765 1.00 . A A . 55 VAL CG2 1 1
4 5505 1 1 57 VAL H H 74.135 1.214 -7.695 1.00 . A A . 55 VAL H 1 1
4 5506 1 1 57 VAL HA H 72.944 3.863 -8.421 1.00 . A A . 55 VAL HA 1 1
4 5507 1 1 57 VAL HB H 75.015 3.030 -6.356 1.00 . A A . 55 VAL HB 1 1
4 5508 1 1 57 VAL HG11 H 75.059 5.444 -7.238 1.00 . A A . 55 VAL HG11 1 1
4 5509 1 1 57 VAL HG12 H 74.898 5.248 -5.492 1.00 . A A . 55 VAL HG12 1 1
4 5510 1 1 57 VAL HG13 H 73.482 5.633 -6.471 1.00 . A A . 55 VAL HG13 1 1
4 5511 1 1 57 VAL HG21 H 72.576 2.227 -6.093 1.00 . A A . 55 VAL HG21 1 1
4 5512 1 1 57 VAL HG22 H 72.174 3.927 -5.846 1.00 . A A . 55 VAL HG22 1 1
4 5513 1 1 57 VAL HG23 H 73.278 3.109 -4.738 1.00 . A A . 55 VAL HG23 1 1
4 5514 1 1 57 VAL N N 73.559 1.834 -8.188 1.00 . A A . 55 VAL N 1 1
4 5515 1 1 57 VAL O O 76.092 3.106 -8.820 1.00 . A A . 55 VAL O 1 1
4 5516 1 1 58 VAL C C 76.163 6.497 -10.681 1.00 . A A . 56 VAL C 1 1
4 5517 1 1 58 VAL CA C 76.002 4.982 -10.778 1.00 . A A . 56 VAL CA 1 1
4 5518 1 1 58 VAL CB C 75.680 4.565 -12.216 1.00 . A A . 56 VAL CB 1 1
4 5519 1 1 58 VAL CG1 C 76.894 4.865 -13.091 1.00 . A A . 56 VAL CG1 1 1
4 5520 1 1 58 VAL CG2 C 75.377 3.063 -12.279 1.00 . A A . 56 VAL CG2 1 1
4 5521 1 1 58 VAL H H 73.958 4.935 -10.085 1.00 . A A . 56 VAL H 1 1
4 5522 1 1 58 VAL HA H 76.905 4.492 -10.448 1.00 . A A . 56 VAL HA 1 1
4 5523 1 1 58 VAL HB H 74.827 5.126 -12.574 1.00 . A A . 56 VAL HB 1 1
4 5524 1 1 58 VAL HG11 H 76.836 5.880 -13.455 1.00 . A A . 56 VAL HG11 1 1
4 5525 1 1 58 VAL HG12 H 76.915 4.183 -13.928 1.00 . A A . 56 VAL HG12 1 1
4 5526 1 1 58 VAL HG13 H 77.795 4.744 -12.504 1.00 . A A . 56 VAL HG13 1 1
4 5527 1 1 58 VAL HG21 H 74.670 2.805 -11.505 1.00 . A A . 56 VAL HG21 1 1
4 5528 1 1 58 VAL HG22 H 76.291 2.506 -12.132 1.00 . A A . 56 VAL HG22 1 1
4 5529 1 1 58 VAL HG23 H 74.959 2.819 -13.245 1.00 . A A . 56 VAL HG23 1 1
4 5530 1 1 58 VAL N N 74.845 4.547 -9.938 1.00 . A A . 56 VAL N 1 1
4 5531 1 1 58 VAL O O 75.323 7.250 -11.139 1.00 . A A . 56 VAL O 1 1
4 5532 1 1 59 LEU C C 78.763 8.880 -10.339 1.00 . A A . 57 LEU C 1 1
4 5533 1 1 59 LEU CA C 77.406 8.397 -9.819 1.00 . A A . 57 LEU CA 1 1
4 5534 1 1 59 LEU CB C 77.290 8.504 -8.300 1.00 . A A . 57 LEU CB 1 1
4 5535 1 1 59 LEU CD1 C 75.576 7.948 -6.559 1.00 . A A . 57 LEU CD1 1 1
4 5536 1 1 59 LEU CD2 C 75.363 10.038 -7.883 1.00 . A A . 57 LEU CD2 1 1
4 5537 1 1 59 LEU CG C 75.803 8.574 -7.931 1.00 . A A . 57 LEU CG 1 1
4 5538 1 1 59 LEU H H 77.937 6.307 -9.819 1.00 . A A . 57 LEU H 1 1
4 5539 1 1 59 LEU HA H 76.612 8.956 -10.287 1.00 . A A . 57 LEU HA 1 1
4 5540 1 1 59 LEU HB2 H 77.741 7.636 -7.839 1.00 . A A . 57 LEU HB2 1 1
4 5541 1 1 59 LEU HB3 H 77.787 9.399 -7.959 1.00 . A A . 57 LEU HB3 1 1
4 5542 1 1 59 LEU HD11 H 74.564 7.574 -6.502 1.00 . A A . 57 LEU HD11 1 1
4 5543 1 1 59 LEU HD12 H 75.729 8.692 -5.793 1.00 . A A . 57 LEU HD12 1 1
4 5544 1 1 59 LEU HD13 H 76.268 7.131 -6.416 1.00 . A A . 57 LEU HD13 1 1
4 5545 1 1 59 LEU HD21 H 75.469 10.413 -6.872 1.00 . A A . 57 LEU HD21 1 1
4 5546 1 1 59 LEU HD22 H 74.329 10.114 -8.186 1.00 . A A . 57 LEU HD22 1 1
4 5547 1 1 59 LEU HD23 H 75.978 10.623 -8.550 1.00 . A A . 57 LEU HD23 1 1
4 5548 1 1 59 LEU HG H 75.220 8.045 -8.671 1.00 . A A . 57 LEU HG 1 1
4 5549 1 1 59 LEU N N 77.236 6.939 -10.086 1.00 . A A . 57 LEU N 1 1
4 5550 1 1 59 LEU O O 79.782 8.251 -10.117 1.00 . A A . 57 LEU O 1 1
4 5551 1 1 60 LYS C C 80.960 11.094 -10.569 1.00 . A A . 58 LYS C 1 1
4 5552 1 1 60 LYS CA C 80.050 10.492 -11.642 1.00 . A A . 58 LYS CA 1 1
4 5553 1 1 60 LYS CB C 79.621 11.571 -12.640 1.00 . A A . 58 LYS CB 1 1
4 5554 1 1 60 LYS CD C 78.446 11.991 -14.806 1.00 . A A . 58 LYS CD 1 1
4 5555 1 1 60 LYS CE C 77.505 11.388 -15.851 1.00 . A A . 58 LYS CE 1 1
4 5556 1 1 60 LYS CG C 78.780 10.936 -13.748 1.00 . A A . 58 LYS CG 1 1
4 5557 1 1 60 LYS H H 77.943 10.495 -11.157 1.00 . A A . 58 LYS H 1 1
4 5558 1 1 60 LYS HA H 80.555 9.695 -12.165 1.00 . A A . 58 LYS HA 1 1
4 5559 1 1 60 LYS HB2 H 79.036 12.322 -12.127 1.00 . A A . 58 LYS HB2 1 1
4 5560 1 1 60 LYS HB3 H 80.496 12.031 -13.073 1.00 . A A . 58 LYS HB3 1 1
4 5561 1 1 60 LYS HD2 H 77.965 12.835 -14.332 1.00 . A A . 58 LYS HD2 1 1
4 5562 1 1 60 LYS HD3 H 79.355 12.318 -15.288 1.00 . A A . 58 LYS HD3 1 1
4 5563 1 1 60 LYS HE2 H 78.075 10.887 -16.622 1.00 . A A . 58 LYS HE2 1 1
4 5564 1 1 60 LYS HE3 H 76.815 10.701 -15.385 1.00 . A A . 58 LYS HE3 1 1
4 5565 1 1 60 LYS HG2 H 79.337 10.131 -14.205 1.00 . A A . 58 LYS HG2 1 1
4 5566 1 1 60 LYS HG3 H 77.864 10.548 -13.328 1.00 . A A . 58 LYS HG3 1 1
4 5567 1 1 60 LYS HZ1 H 77.431 13.176 -16.914 1.00 . A A . 58 LYS HZ1 1 1
4 5568 1 1 60 LYS HZ2 H 76.304 13.076 -15.649 1.00 . A A . 58 LYS HZ2 1 1
4 5569 1 1 60 LYS HZ3 H 76.046 12.208 -17.087 1.00 . A A . 58 LYS HZ3 1 1
4 5570 1 1 60 LYS N N 78.777 9.992 -11.033 1.00 . A A . 58 LYS N 1 1
4 5571 1 1 60 LYS NZ N 76.766 12.549 -16.418 1.00 . A A . 58 LYS NZ 1 1
4 5572 1 1 60 LYS O O 80.500 11.727 -9.637 1.00 . A A . 58 LYS O 1 1
4 5573 1 1 61 CYS C C 83.025 13.034 -9.646 1.00 . A A . 59 CYS C 1 1
4 5574 1 1 61 CYS CA C 83.221 11.512 -9.728 1.00 . A A . 59 CYS CA 1 1
4 5575 1 1 61 CYS CB C 84.620 11.174 -10.274 1.00 . A A . 59 CYS CB 1 1
4 5576 1 1 61 CYS H H 82.583 10.339 -11.431 1.00 . A A . 59 CYS H 1 1
4 5577 1 1 61 CYS HA H 83.100 11.066 -8.753 1.00 . A A . 59 CYS HA 1 1
4 5578 1 1 61 CYS HB2 H 85.369 11.608 -9.628 1.00 . A A . 59 CYS HB2 1 1
4 5579 1 1 61 CYS HB3 H 84.744 10.101 -10.292 1.00 . A A . 59 CYS HB3 1 1
4 5580 1 1 61 CYS HG H 84.571 12.759 -11.944 1.00 . A A . 59 CYS HG 1 1
4 5581 1 1 61 CYS N N 82.251 10.898 -10.698 1.00 . A A . 59 CYS N 1 1
4 5582 1 1 61 CYS O O 83.234 13.639 -8.609 1.00 . A A . 59 CYS O 1 1
4 5583 1 1 61 CYS SG S 84.827 11.833 -11.954 1.00 . A A . 59 CYS SG 1 1
4 5584 1 1 62 THR C C 81.276 15.504 -9.782 1.00 . A A . 60 THR C 1 1
4 5585 1 1 62 THR CA C 82.415 15.130 -10.736 1.00 . A A . 60 THR CA 1 1
4 5586 1 1 62 THR CB C 82.045 15.493 -12.178 1.00 . A A . 60 THR CB 1 1
4 5587 1 1 62 THR CG2 C 83.178 15.083 -13.123 1.00 . A A . 60 THR CG2 1 1
4 5588 1 1 62 THR H H 82.459 13.128 -11.549 1.00 . A A . 60 THR H 1 1
4 5589 1 1 62 THR HA H 83.324 15.637 -10.450 1.00 . A A . 60 THR HA 1 1
4 5590 1 1 62 THR HB H 81.891 16.558 -12.252 1.00 . A A . 60 THR HB 1 1
4 5591 1 1 62 THR HG1 H 80.107 15.363 -12.281 1.00 . A A . 60 THR HG1 1 1
4 5592 1 1 62 THR HG21 H 83.222 15.772 -13.953 1.00 . A A . 60 THR HG21 1 1
4 5593 1 1 62 THR HG22 H 82.996 14.085 -13.492 1.00 . A A . 60 THR HG22 1 1
4 5594 1 1 62 THR HG23 H 84.116 15.104 -12.589 1.00 . A A . 60 THR HG23 1 1
4 5595 1 1 62 THR N N 82.624 13.646 -10.733 1.00 . A A . 60 THR N 1 1
4 5596 1 1 62 THR O O 81.240 16.597 -9.247 1.00 . A A . 60 THR O 1 1
4 5597 1 1 62 THR OG1 O 80.852 14.816 -12.543 1.00 . A A . 60 THR OG1 1 1
4 5598 1 1 63 ASP C C 79.650 14.418 -7.193 1.00 . A A . 61 ASP C 1 1
4 5599 1 1 63 ASP CA C 79.241 14.867 -8.602 1.00 . A A . 61 ASP CA 1 1
4 5600 1 1 63 ASP CB C 78.057 14.041 -9.112 1.00 . A A . 61 ASP CB 1 1
4 5601 1 1 63 ASP CG C 77.636 14.537 -10.500 1.00 . A A . 61 ASP CG 1 1
4 5602 1 1 63 ASP H H 80.386 13.745 -10.043 1.00 . A A . 61 ASP H 1 1
4 5603 1 1 63 ASP HA H 78.989 15.915 -8.598 1.00 . A A . 61 ASP HA 1 1
4 5604 1 1 63 ASP HB2 H 78.345 13.002 -9.173 1.00 . A A . 61 ASP HB2 1 1
4 5605 1 1 63 ASP HB3 H 77.228 14.144 -8.429 1.00 . A A . 61 ASP HB3 1 1
4 5606 1 1 63 ASP N N 80.349 14.602 -9.569 1.00 . A A . 61 ASP N 1 1
4 5607 1 1 63 ASP O O 79.132 14.907 -6.206 1.00 . A A . 61 ASP O 1 1
4 5608 1 1 63 ASP OD1 O 77.814 15.714 -10.773 1.00 . A A . 61 ASP OD1 1 1
4 5609 1 1 63 ASP OD2 O 77.140 13.728 -11.268 1.00 . A A . 61 ASP OD2 1 1
4 5610 1 1 64 ILE C C 82.116 14.048 -5.238 1.00 . A A . 62 ILE C 1 1
4 5611 1 1 64 ILE CA C 81.073 13.052 -5.756 1.00 . A A . 62 ILE CA 1 1
4 5612 1 1 64 ILE CB C 81.709 11.674 -5.993 1.00 . A A . 62 ILE CB 1 1
4 5613 1 1 64 ILE CD1 C 81.333 9.415 -7.014 1.00 . A A . 62 ILE CD1 1 1
4 5614 1 1 64 ILE CG1 C 80.657 10.709 -6.551 1.00 . A A . 62 ILE CG1 1 1
4 5615 1 1 64 ILE CG2 C 82.247 11.120 -4.669 1.00 . A A . 62 ILE CG2 1 1
4 5616 1 1 64 ILE H H 80.940 13.080 -7.907 1.00 . A A . 62 ILE H 1 1
4 5617 1 1 64 ILE HA H 80.254 12.964 -5.059 1.00 . A A . 62 ILE HA 1 1
4 5618 1 1 64 ILE HB H 82.522 11.771 -6.697 1.00 . A A . 62 ILE HB 1 1
4 5619 1 1 64 ILE HD11 H 81.468 9.442 -8.085 1.00 . A A . 62 ILE HD11 1 1
4 5620 1 1 64 ILE HD12 H 80.712 8.571 -6.752 1.00 . A A . 62 ILE HD12 1 1
4 5621 1 1 64 ILE HD13 H 82.295 9.315 -6.534 1.00 . A A . 62 ILE HD13 1 1
4 5622 1 1 64 ILE HG12 H 79.933 10.482 -5.781 1.00 . A A . 62 ILE HG12 1 1
4 5623 1 1 64 ILE HG13 H 80.156 11.170 -7.389 1.00 . A A . 62 ILE HG13 1 1
4 5624 1 1 64 ILE HG21 H 82.188 10.041 -4.679 1.00 . A A . 62 ILE HG21 1 1
4 5625 1 1 64 ILE HG22 H 81.656 11.505 -3.851 1.00 . A A . 62 ILE HG22 1 1
4 5626 1 1 64 ILE HG23 H 83.276 11.423 -4.543 1.00 . A A . 62 ILE HG23 1 1
4 5627 1 1 64 ILE N N 80.574 13.491 -7.096 1.00 . A A . 62 ILE N 1 1
4 5628 1 1 64 ILE O O 82.893 14.594 -6.000 1.00 . A A . 62 ILE O 1 1
4 5629 1 1 65 ARG C C 84.286 14.494 -2.736 1.00 . A A . 63 ARG C 1 1
4 5630 1 1 65 ARG CA C 83.113 15.250 -3.367 1.00 . A A . 63 ARG CA 1 1
4 5631 1 1 65 ARG CB C 82.331 16.021 -2.304 1.00 . A A . 63 ARG CB 1 1
4 5632 1 1 65 ARG CD C 83.410 18.233 -2.745 1.00 . A A . 63 ARG CD 1 1
4 5633 1 1 65 ARG CG C 83.218 17.119 -1.713 1.00 . A A . 63 ARG CG 1 1
4 5634 1 1 65 ARG CZ C 85.647 18.983 -2.033 1.00 . A A . 63 ARG CZ 1 1
4 5635 1 1 65 ARG H H 81.503 13.822 -3.361 1.00 . A A . 63 ARG H 1 1
4 5636 1 1 65 ARG HA H 83.471 15.924 -4.128 1.00 . A A . 63 ARG HA 1 1
4 5637 1 1 65 ARG HB2 H 81.457 16.469 -2.754 1.00 . A A . 63 ARG HB2 1 1
4 5638 1 1 65 ARG HB3 H 82.027 15.346 -1.519 1.00 . A A . 63 ARG HB3 1 1
4 5639 1 1 65 ARG HD2 H 83.847 17.833 -3.651 1.00 . A A . 63 ARG HD2 1 1
4 5640 1 1 65 ARG HD3 H 82.468 18.713 -2.959 1.00 . A A . 63 ARG HD3 1 1
4 5641 1 1 65 ARG HE H 83.983 20.026 -1.705 1.00 . A A . 63 ARG HE 1 1
4 5642 1 1 65 ARG HG2 H 82.749 17.523 -0.828 1.00 . A A . 63 ARG HG2 1 1
4 5643 1 1 65 ARG HG3 H 84.181 16.703 -1.453 1.00 . A A . 63 ARG HG3 1 1
4 5644 1 1 65 ARG HH11 H 85.631 17.207 -2.989 1.00 . A A . 63 ARG HH11 1 1
4 5645 1 1 65 ARG HH12 H 87.183 17.765 -2.473 1.00 . A A . 63 ARG HH12 1 1
4 5646 1 1 65 ARG HH21 H 86.012 20.695 -1.063 1.00 . A A . 63 ARG HH21 1 1
4 5647 1 1 65 ARG HH22 H 87.399 19.713 -1.397 1.00 . A A . 63 ARG HH22 1 1
4 5648 1 1 65 ARG N N 82.132 14.285 -3.950 1.00 . A A . 63 ARG N 1 1
4 5649 1 1 65 ARG NE N 84.345 19.205 -2.095 1.00 . A A . 63 ARG NE 1 1
4 5650 1 1 65 ARG NH1 N 86.194 17.898 -2.539 1.00 . A A . 63 ARG NH1 1 1
4 5651 1 1 65 ARG NH2 N 86.413 19.866 -1.452 1.00 . A A . 63 ARG NH2 1 1
4 5652 1 1 65 ARG O O 85.408 14.967 -2.747 1.00 . A A . 63 ARG O 1 1
4 5653 1 1 66 SER C C 84.735 11.056 -1.440 1.00 . A A . 64 SER C 1 1
4 5654 1 1 66 SER CA C 85.147 12.524 -1.586 1.00 . A A . 64 SER CA 1 1
4 5655 1 1 66 SER CB C 85.393 13.152 -0.215 1.00 . A A . 64 SER CB 1 1
4 5656 1 1 66 SER H H 83.115 12.978 -2.180 1.00 . A A . 64 SER H 1 1
4 5657 1 1 66 SER HA H 86.035 12.600 -2.192 1.00 . A A . 64 SER HA 1 1
4 5658 1 1 66 SER HB2 H 86.296 12.748 0.212 1.00 . A A . 64 SER HB2 1 1
4 5659 1 1 66 SER HB3 H 85.497 14.224 -0.325 1.00 . A A . 64 SER HB3 1 1
4 5660 1 1 66 SER HG H 84.492 13.218 1.509 1.00 . A A . 64 SER HG 1 1
4 5661 1 1 66 SER N N 84.035 13.327 -2.189 1.00 . A A . 64 SER N 1 1
4 5662 1 1 66 SER O O 83.563 10.736 -1.389 1.00 . A A . 64 SER O 1 1
4 5663 1 1 66 SER OG O 84.297 12.855 0.641 1.00 . A A . 64 SER OG 1 1
4 5664 1 1 67 ILE C C 86.341 8.038 -0.270 1.00 . A A . 65 ILE C 1 1
4 5665 1 1 67 ILE CA C 85.377 8.708 -1.256 1.00 . A A . 65 ILE CA 1 1
4 5666 1 1 67 ILE CB C 85.553 8.114 -2.661 1.00 . A A . 65 ILE CB 1 1
4 5667 1 1 67 ILE CD1 C 84.911 8.326 -5.079 1.00 . A A . 65 ILE CD1 1 1
4 5668 1 1 67 ILE CG1 C 84.654 8.854 -3.664 1.00 . A A . 65 ILE CG1 1 1
4 5669 1 1 67 ILE CG2 C 85.171 6.628 -2.630 1.00 . A A . 65 ILE CG2 1 1
4 5670 1 1 67 ILE H H 86.632 10.459 -1.377 1.00 . A A . 65 ILE H 1 1
4 5671 1 1 67 ILE HA H 84.362 8.575 -0.915 1.00 . A A . 65 ILE HA 1 1
4 5672 1 1 67 ILE HB H 86.587 8.210 -2.962 1.00 . A A . 65 ILE HB 1 1
4 5673 1 1 67 ILE HD11 H 84.341 7.421 -5.234 1.00 . A A . 65 ILE HD11 1 1
4 5674 1 1 67 ILE HD12 H 85.963 8.112 -5.197 1.00 . A A . 65 ILE HD12 1 1
4 5675 1 1 67 ILE HD13 H 84.612 9.070 -5.801 1.00 . A A . 65 ILE HD13 1 1
4 5676 1 1 67 ILE HG12 H 83.618 8.699 -3.404 1.00 . A A . 65 ILE HG12 1 1
4 5677 1 1 67 ILE HG13 H 84.877 9.909 -3.636 1.00 . A A . 65 ILE HG13 1 1
4 5678 1 1 67 ILE HG21 H 84.712 6.352 -3.568 1.00 . A A . 65 ILE HG21 1 1
4 5679 1 1 67 ILE HG22 H 84.472 6.450 -1.822 1.00 . A A . 65 ILE HG22 1 1
4 5680 1 1 67 ILE HG23 H 86.057 6.032 -2.474 1.00 . A A . 65 ILE HG23 1 1
4 5681 1 1 67 ILE N N 85.697 10.166 -1.370 1.00 . A A . 65 ILE N 1 1
4 5682 1 1 67 ILE O O 87.483 8.439 -0.136 1.00 . A A . 65 ILE O 1 1
4 5683 1 1 68 ASP C C 86.559 4.773 1.234 1.00 . A A . 66 ASP C 1 1
4 5684 1 1 68 ASP CA C 86.765 6.286 1.372 1.00 . A A . 66 ASP CA 1 1
4 5685 1 1 68 ASP CB C 86.335 6.768 2.764 1.00 . A A . 66 ASP CB 1 1
4 5686 1 1 68 ASP CG C 84.851 6.458 3.002 1.00 . A A . 66 ASP CG 1 1
4 5687 1 1 68 ASP H H 84.949 6.745 0.305 1.00 . A A . 66 ASP H 1 1
4 5688 1 1 68 ASP HA H 87.799 6.542 1.199 1.00 . A A . 66 ASP HA 1 1
4 5689 1 1 68 ASP HB2 H 86.930 6.271 3.516 1.00 . A A . 66 ASP HB2 1 1
4 5690 1 1 68 ASP HB3 H 86.487 7.832 2.833 1.00 . A A . 66 ASP HB3 1 1
4 5691 1 1 68 ASP N N 85.882 7.023 0.416 1.00 . A A . 66 ASP N 1 1
4 5692 1 1 68 ASP O O 85.445 4.291 1.288 1.00 . A A . 66 ASP O 1 1
4 5693 1 1 68 ASP OD1 O 84.028 7.049 2.323 1.00 . A A . 66 ASP OD1 1 1
4 5694 1 1 68 ASP OD2 O 84.568 5.637 3.857 1.00 . A A . 66 ASP OD2 1 1
4 5695 1 1 69 LEU C C 87.334 2.009 2.465 1.00 . A A . 67 LEU C 1 1
4 5696 1 1 69 LEU CA C 87.502 2.534 1.036 1.00 . A A . 67 LEU CA 1 1
4 5697 1 1 69 LEU CB C 88.821 2.034 0.436 1.00 . A A . 67 LEU CB 1 1
4 5698 1 1 69 LEU CD1 C 90.003 2.377 -1.746 1.00 . A A . 67 LEU CD1 1 1
4 5699 1 1 69 LEU CD2 C 88.407 0.477 -1.485 1.00 . A A . 67 LEU CD2 1 1
4 5700 1 1 69 LEU CG C 88.694 1.930 -1.090 1.00 . A A . 67 LEU CG 1 1
4 5701 1 1 69 LEU H H 88.499 4.450 0.931 1.00 . A A . 67 LEU H 1 1
4 5702 1 1 69 LEU HA H 86.674 2.229 0.413 1.00 . A A . 67 LEU HA 1 1
4 5703 1 1 69 LEU HB2 H 89.612 2.728 0.688 1.00 . A A . 67 LEU HB2 1 1
4 5704 1 1 69 LEU HB3 H 89.055 1.062 0.846 1.00 . A A . 67 LEU HB3 1 1
4 5705 1 1 69 LEU HD11 H 90.073 3.454 -1.714 1.00 . A A . 67 LEU HD11 1 1
4 5706 1 1 69 LEU HD12 H 90.023 2.045 -2.773 1.00 . A A . 67 LEU HD12 1 1
4 5707 1 1 69 LEU HD13 H 90.838 1.947 -1.212 1.00 . A A . 67 LEU HD13 1 1
4 5708 1 1 69 LEU HD21 H 87.356 0.268 -1.364 1.00 . A A . 67 LEU HD21 1 1
4 5709 1 1 69 LEU HD22 H 88.978 -0.185 -0.852 1.00 . A A . 67 LEU HD22 1 1
4 5710 1 1 69 LEU HD23 H 88.690 0.322 -2.517 1.00 . A A . 67 LEU HD23 1 1
4 5711 1 1 69 LEU HG H 87.887 2.565 -1.429 1.00 . A A . 67 LEU HG 1 1
4 5712 1 1 69 LEU N N 87.623 4.027 1.055 1.00 . A A . 67 LEU N 1 1
4 5713 1 1 69 LEU O O 88.234 2.112 3.279 1.00 . A A . 67 LEU O 1 1
4 5714 1 1 70 ILE C C 86.713 -0.355 4.396 1.00 . A A . 68 ILE C 1 1
4 5715 1 1 70 ILE CA C 85.938 0.946 4.161 1.00 . A A . 68 ILE CA 1 1
4 5716 1 1 70 ILE CB C 84.425 0.699 4.238 1.00 . A A . 68 ILE CB 1 1
4 5717 1 1 70 ILE CD1 C 82.171 1.724 3.871 1.00 . A A . 68 ILE CD1 1 1
4 5718 1 1 70 ILE CG1 C 83.674 2.005 3.956 1.00 . A A . 68 ILE CG1 1 1
4 5719 1 1 70 ILE CG2 C 84.053 0.198 5.637 1.00 . A A . 68 ILE CG2 1 1
4 5720 1 1 70 ILE H H 85.495 1.358 2.087 1.00 . A A . 68 ILE H 1 1
4 5721 1 1 70 ILE HA H 86.227 1.691 4.886 1.00 . A A . 68 ILE HA 1 1
4 5722 1 1 70 ILE HB H 84.145 -0.045 3.505 1.00 . A A . 68 ILE HB 1 1
4 5723 1 1 70 ILE HD11 H 81.716 1.904 4.833 1.00 . A A . 68 ILE HD11 1 1
4 5724 1 1 70 ILE HD12 H 82.013 0.695 3.585 1.00 . A A . 68 ILE HD12 1 1
4 5725 1 1 70 ILE HD13 H 81.725 2.375 3.134 1.00 . A A . 68 ILE HD13 1 1
4 5726 1 1 70 ILE HG12 H 83.864 2.708 4.754 1.00 . A A . 68 ILE HG12 1 1
4 5727 1 1 70 ILE HG13 H 84.013 2.421 3.020 1.00 . A A . 68 ILE HG13 1 1
4 5728 1 1 70 ILE HG21 H 84.409 0.900 6.377 1.00 . A A . 68 ILE HG21 1 1
4 5729 1 1 70 ILE HG22 H 84.508 -0.767 5.808 1.00 . A A . 68 ILE HG22 1 1
4 5730 1 1 70 ILE HG23 H 82.980 0.108 5.714 1.00 . A A . 68 ILE HG23 1 1
4 5731 1 1 70 ILE N N 86.190 1.449 2.772 1.00 . A A . 68 ILE N 1 1
4 5732 1 1 70 ILE O O 87.477 -0.470 5.335 1.00 . A A . 68 ILE O 1 1
4 5733 1 1 71 GLU C C 87.721 -3.174 2.382 1.00 . A A . 69 GLU C 1 1
4 5734 1 1 71 GLU CA C 87.188 -2.651 3.730 1.00 . A A . 69 GLU CA 1 1
4 5735 1 1 71 GLU CB C 86.100 -3.578 4.272 1.00 . A A . 69 GLU CB 1 1
4 5736 1 1 71 GLU CD C 86.805 -4.275 6.565 1.00 . A A . 69 GLU CD 1 1
4 5737 1 1 71 GLU CG C 85.910 -3.323 5.768 1.00 . A A . 69 GLU CG 1 1
4 5738 1 1 71 GLU H H 85.919 -1.189 2.778 1.00 . A A . 69 GLU H 1 1
4 5739 1 1 71 GLU HA H 87.987 -2.563 4.448 1.00 . A A . 69 GLU HA 1 1
4 5740 1 1 71 GLU HB2 H 85.171 -3.384 3.753 1.00 . A A . 69 GLU HB2 1 1
4 5741 1 1 71 GLU HB3 H 86.391 -4.605 4.118 1.00 . A A . 69 GLU HB3 1 1
4 5742 1 1 71 GLU HG2 H 86.177 -2.301 5.997 1.00 . A A . 69 GLU HG2 1 1
4 5743 1 1 71 GLU HG3 H 84.879 -3.495 6.036 1.00 . A A . 69 GLU HG3 1 1
4 5744 1 1 71 GLU N N 86.514 -1.330 3.544 1.00 . A A . 69 GLU N 1 1
4 5745 1 1 71 GLU O O 87.047 -3.048 1.379 1.00 . A A . 69 GLU O 1 1
4 5746 1 1 71 GLU OE1 O 87.977 -4.366 6.240 1.00 . A A . 69 GLU OE1 1 1
4 5747 1 1 71 GLU OE2 O 86.303 -4.895 7.487 1.00 . A A . 69 GLU OE2 1 1
4 5748 1 1 72 PRO C C 88.587 -5.307 0.475 1.00 . A A . 70 PRO C 1 1
4 5749 1 1 72 PRO CA C 89.504 -4.263 1.121 1.00 . A A . 70 PRO CA 1 1
4 5750 1 1 72 PRO CB C 90.827 -4.900 1.549 1.00 . A A . 70 PRO CB 1 1
4 5751 1 1 72 PRO CD C 89.803 -3.996 3.538 1.00 . A A . 70 PRO CD 1 1
4 5752 1 1 72 PRO CG C 91.121 -4.348 2.908 1.00 . A A . 70 PRO CG 1 1
4 5753 1 1 72 PRO HA H 89.692 -3.450 0.439 1.00 . A A . 70 PRO HA 1 1
4 5754 1 1 72 PRO HB2 H 90.724 -5.977 1.594 1.00 . A A . 70 PRO HB2 1 1
4 5755 1 1 72 PRO HB3 H 91.614 -4.628 0.863 1.00 . A A . 70 PRO HB3 1 1
4 5756 1 1 72 PRO HD2 H 89.440 -4.818 4.139 1.00 . A A . 70 PRO HD2 1 1
4 5757 1 1 72 PRO HD3 H 89.893 -3.099 4.132 1.00 . A A . 70 PRO HD3 1 1
4 5758 1 1 72 PRO HG2 H 91.630 -5.092 3.505 1.00 . A A . 70 PRO HG2 1 1
4 5759 1 1 72 PRO HG3 H 91.731 -3.462 2.822 1.00 . A A . 70 PRO HG3 1 1
4 5760 1 1 72 PRO N N 88.912 -3.756 2.389 1.00 . A A . 70 PRO N 1 1
4 5761 1 1 72 PRO O O 87.824 -5.976 1.149 1.00 . A A . 70 PRO O 1 1
4 5762 1 1 73 ALA C C 88.121 -7.858 -1.064 1.00 . A A . 71 ALA C 1 1
4 5763 1 1 73 ALA CA C 87.789 -6.438 -1.533 1.00 . A A . 71 ALA CA 1 1
4 5764 1 1 73 ALA CB C 88.109 -6.279 -3.021 1.00 . A A . 71 ALA CB 1 1
4 5765 1 1 73 ALA H H 89.290 -4.895 -1.337 1.00 . A A . 71 ALA H 1 1
4 5766 1 1 73 ALA HA H 86.748 -6.218 -1.355 1.00 . A A . 71 ALA HA 1 1
4 5767 1 1 73 ALA HB1 H 87.215 -6.448 -3.602 1.00 . A A . 71 ALA HB1 1 1
4 5768 1 1 73 ALA HB2 H 88.864 -6.999 -3.306 1.00 . A A . 71 ALA HB2 1 1
4 5769 1 1 73 ALA HB3 H 88.476 -5.281 -3.205 1.00 . A A . 71 ALA HB3 1 1
4 5770 1 1 73 ALA N N 88.660 -5.445 -0.826 1.00 . A A . 71 ALA N 1 1
4 5771 1 1 73 ALA O O 88.876 -8.049 -0.129 1.00 . A A . 71 ALA O 1 1
4 5772 1 1 74 LYS C C 89.304 -10.590 -1.337 1.00 . A A . 72 LYS C 1 1
4 5773 1 1 74 LYS CA C 87.806 -10.270 -1.290 1.00 . A A . 72 LYS CA 1 1
4 5774 1 1 74 LYS CB C 87.045 -11.133 -2.300 1.00 . A A . 72 LYS CB 1 1
4 5775 1 1 74 LYS CD C 86.404 -13.470 -2.912 1.00 . A A . 72 LYS CD 1 1
4 5776 1 1 74 LYS CE C 86.320 -14.910 -2.402 1.00 . A A . 72 LYS CE 1 1
4 5777 1 1 74 LYS CG C 87.113 -12.600 -1.872 1.00 . A A . 72 LYS CG 1 1
4 5778 1 1 74 LYS H H 86.970 -8.661 -2.470 1.00 . A A . 72 LYS H 1 1
4 5779 1 1 74 LYS HA H 87.419 -10.440 -0.298 1.00 . A A . 72 LYS HA 1 1
4 5780 1 1 74 LYS HB2 H 86.012 -10.815 -2.338 1.00 . A A . 72 LYS HB2 1 1
4 5781 1 1 74 LYS HB3 H 87.492 -11.023 -3.276 1.00 . A A . 72 LYS HB3 1 1
4 5782 1 1 74 LYS HD2 H 85.407 -13.087 -3.080 1.00 . A A . 72 LYS HD2 1 1
4 5783 1 1 74 LYS HD3 H 86.959 -13.449 -3.837 1.00 . A A . 72 LYS HD3 1 1
4 5784 1 1 74 LYS HE2 H 86.312 -15.602 -3.234 1.00 . A A . 72 LYS HE2 1 1
4 5785 1 1 74 LYS HE3 H 87.144 -15.124 -1.740 1.00 . A A . 72 LYS HE3 1 1
4 5786 1 1 74 LYS HG2 H 88.148 -12.903 -1.792 1.00 . A A . 72 LYS HG2 1 1
4 5787 1 1 74 LYS HG3 H 86.628 -12.719 -0.915 1.00 . A A . 72 LYS HG3 1 1
4 5788 1 1 74 LYS HZ1 H 85.094 -14.382 -0.805 1.00 . A A . 72 LYS HZ1 1 1
4 5789 1 1 74 LYS HZ2 H 84.848 -15.961 -1.372 1.00 . A A . 72 LYS HZ2 1 1
4 5790 1 1 74 LYS HZ3 H 84.260 -14.640 -2.264 1.00 . A A . 72 LYS HZ3 1 1
4 5791 1 1 74 LYS N N 87.557 -8.851 -1.708 1.00 . A A . 72 LYS N 1 1
4 5792 1 1 74 LYS NZ N 85.034 -14.978 -1.654 1.00 . A A . 72 LYS NZ 1 1
4 5793 1 1 74 LYS O O 89.811 -11.338 -0.522 1.00 . A A . 72 LYS O 1 1
4 5794 1 1 75 GLN C C 92.280 -9.178 -1.750 1.00 . A A . 73 GLN C 1 1
4 5795 1 1 75 GLN CA C 91.475 -10.300 -2.409 1.00 . A A . 73 GLN CA 1 1
4 5796 1 1 75 GLN CB C 91.744 -10.340 -3.914 1.00 . A A . 73 GLN CB 1 1
4 5797 1 1 75 GLN CD C 91.172 -11.498 -6.063 1.00 . A A . 73 GLN CD 1 1
4 5798 1 1 75 GLN CG C 90.949 -11.486 -4.547 1.00 . A A . 73 GLN CG 1 1
4 5799 1 1 75 GLN H H 89.574 -9.420 -2.922 1.00 . A A . 73 GLN H 1 1
4 5800 1 1 75 GLN HA H 91.718 -11.252 -1.966 1.00 . A A . 73 GLN HA 1 1
4 5801 1 1 75 GLN HB2 H 91.443 -9.402 -4.358 1.00 . A A . 73 GLN HB2 1 1
4 5802 1 1 75 GLN HB3 H 92.798 -10.498 -4.086 1.00 . A A . 73 GLN HB3 1 1
4 5803 1 1 75 GLN HE21 H 90.573 -13.378 -6.275 1.00 . A A . 73 GLN HE21 1 1
4 5804 1 1 75 GLN HE22 H 91.048 -12.602 -7.708 1.00 . A A . 73 GLN HE22 1 1
4 5805 1 1 75 GLN HG2 H 91.278 -12.426 -4.128 1.00 . A A . 73 GLN HG2 1 1
4 5806 1 1 75 GLN HG3 H 89.898 -11.349 -4.341 1.00 . A A . 73 GLN HG3 1 1
4 5807 1 1 75 GLN N N 90.010 -10.025 -2.287 1.00 . A A . 73 GLN N 1 1
4 5808 1 1 75 GLN NE2 N 90.909 -12.582 -6.738 1.00 . A A . 73 GLN NE2 1 1
4 5809 1 1 75 GLN O O 91.970 -8.010 -1.902 1.00 . A A . 73 GLN O 1 1
4 5810 1 1 75 GLN OE1 O 91.587 -10.511 -6.640 1.00 . A A . 73 GLN OE1 1 1
4 5811 1 1 76 ASP C C 95.073 -7.814 -1.366 1.00 . A A . 74 ASP C 1 1
4 5812 1 1 76 ASP CA C 94.152 -8.489 -0.346 1.00 . A A . 74 ASP CA 1 1
4 5813 1 1 76 ASP CB C 94.975 -9.249 0.699 1.00 . A A . 74 ASP CB 1 1
4 5814 1 1 76 ASP CG C 94.044 -9.870 1.746 1.00 . A A . 74 ASP CG 1 1
4 5815 1 1 76 ASP H H 93.531 -10.478 -0.913 1.00 . A A . 74 ASP H 1 1
4 5816 1 1 76 ASP HA H 93.527 -7.756 0.140 1.00 . A A . 74 ASP HA 1 1
4 5817 1 1 76 ASP HB2 H 95.538 -10.031 0.210 1.00 . A A . 74 ASP HB2 1 1
4 5818 1 1 76 ASP HB3 H 95.656 -8.567 1.185 1.00 . A A . 74 ASP HB3 1 1
4 5819 1 1 76 ASP N N 93.311 -9.528 -1.019 1.00 . A A . 74 ASP N 1 1
4 5820 1 1 76 ASP O O 95.677 -8.469 -2.195 1.00 . A A . 74 ASP O 1 1
4 5821 1 1 76 ASP OD1 O 92.987 -9.307 1.986 1.00 . A A . 74 ASP OD1 1 1
4 5822 1 1 76 ASP OD2 O 94.405 -10.899 2.293 1.00 . A A . 74 ASP OD2 1 1
4 5823 1 1 77 LEU C C 97.321 -5.273 -1.543 1.00 . A A . 75 LEU C 1 1
4 5824 1 1 77 LEU CA C 96.066 -5.776 -2.262 1.00 . A A . 75 LEU CA 1 1
4 5825 1 1 77 LEU CB C 95.224 -4.600 -2.760 1.00 . A A . 75 LEU CB 1 1
4 5826 1 1 77 LEU CD1 C 94.899 -3.222 -4.818 1.00 . A A . 75 LEU CD1 1 1
4 5827 1 1 77 LEU CD2 C 96.938 -2.903 -3.410 1.00 . A A . 75 LEU CD2 1 1
4 5828 1 1 77 LEU CG C 95.931 -3.929 -3.938 1.00 . A A . 75 LEU CG 1 1
4 5829 1 1 77 LEU H H 94.676 -6.009 -0.631 1.00 . A A . 75 LEU H 1 1
4 5830 1 1 77 LEU HA H 96.335 -6.413 -3.090 1.00 . A A . 75 LEU HA 1 1
4 5831 1 1 77 LEU HB2 H 94.256 -4.960 -3.077 1.00 . A A . 75 LEU HB2 1 1
4 5832 1 1 77 LEU HB3 H 95.099 -3.884 -1.962 1.00 . A A . 75 LEU HB3 1 1
4 5833 1 1 77 LEU HD11 H 94.764 -2.209 -4.471 1.00 . A A . 75 LEU HD11 1 1
4 5834 1 1 77 LEU HD12 H 93.958 -3.750 -4.763 1.00 . A A . 75 LEU HD12 1 1
4 5835 1 1 77 LEU HD13 H 95.246 -3.210 -5.841 1.00 . A A . 75 LEU HD13 1 1
4 5836 1 1 77 LEU HD21 H 97.849 -3.407 -3.125 1.00 . A A . 75 LEU HD21 1 1
4 5837 1 1 77 LEU HD22 H 96.520 -2.399 -2.551 1.00 . A A . 75 LEU HD22 1 1
4 5838 1 1 77 LEU HD23 H 97.153 -2.179 -4.183 1.00 . A A . 75 LEU HD23 1 1
4 5839 1 1 77 LEU HG H 96.449 -4.677 -4.521 1.00 . A A . 75 LEU HG 1 1
4 5840 1 1 77 LEU N N 95.181 -6.509 -1.307 1.00 . A A . 75 LEU N 1 1
4 5841 1 1 77 LEU O O 97.238 -4.629 -0.513 1.00 . A A . 75 LEU O 1 1
4 5842 1 1 78 ASP C C 100.072 -3.667 -1.950 1.00 . A A . 76 ASP C 1 1
4 5843 1 1 78 ASP CA C 99.750 -5.081 -1.459 1.00 . A A . 76 ASP CA 1 1
4 5844 1 1 78 ASP CB C 100.822 -6.069 -1.926 1.00 . A A . 76 ASP CB 1 1
4 5845 1 1 78 ASP CG C 102.154 -5.757 -1.237 1.00 . A A . 76 ASP CG 1 1
4 5846 1 1 78 ASP H H 98.513 -6.102 -2.901 1.00 . A A . 76 ASP H 1 1
4 5847 1 1 78 ASP HA H 99.673 -5.100 -0.384 1.00 . A A . 76 ASP HA 1 1
4 5848 1 1 78 ASP HB2 H 100.515 -7.074 -1.676 1.00 . A A . 76 ASP HB2 1 1
4 5849 1 1 78 ASP HB3 H 100.944 -5.986 -2.995 1.00 . A A . 76 ASP HB3 1 1
4 5850 1 1 78 ASP N N 98.479 -5.563 -2.083 1.00 . A A . 76 ASP N 1 1
4 5851 1 1 78 ASP O O 100.258 -3.440 -3.132 1.00 . A A . 76 ASP O 1 1
4 5852 1 1 78 ASP OD1 O 102.126 -5.263 -0.120 1.00 . A A . 76 ASP OD1 1 1
4 5853 1 1 78 ASP OD2 O 103.182 -6.016 -1.839 1.00 . A A . 76 ASP OD2 1 1
4 5854 1 1 79 GLY C C 100.730 -0.467 -0.211 1.00 . A A . 77 GLY C 1 1
4 5855 1 1 79 GLY CA C 100.428 -1.307 -1.452 1.00 . A A . 77 GLY CA 1 1
4 5856 1 1 79 GLY H H 99.999 -2.933 -0.102 1.00 . A A . 77 GLY H 1 1
4 5857 1 1 79 GLY HA2 H 101.280 -1.292 -2.116 1.00 . A A . 77 GLY HA2 1 1
4 5858 1 1 79 GLY HA3 H 99.569 -0.896 -1.960 1.00 . A A . 77 GLY HA3 1 1
4 5859 1 1 79 GLY N N 100.139 -2.717 -1.048 1.00 . A A . 77 GLY N 1 1
4 5860 1 1 79 GLY O O 100.861 -0.985 0.883 1.00 . A A . 77 GLY O 1 1
4 5861 1 1 80 HIS C C 100.080 1.581 1.872 1.00 . A A . 78 HIS C 1 1
4 5862 1 1 80 HIS CA C 101.151 1.725 0.786 1.00 . A A . 78 HIS CA 1 1
4 5863 1 1 80 HIS CB C 101.147 3.146 0.219 1.00 . A A . 78 HIS CB 1 1
4 5864 1 1 80 HIS CD2 C 100.826 5.220 1.804 1.00 . A A . 78 HIS CD2 1 1
4 5865 1 1 80 HIS CE1 C 102.831 5.307 2.620 1.00 . A A . 78 HIS CE1 1 1
4 5866 1 1 80 HIS CG C 101.535 4.195 1.226 1.00 . A A . 78 HIS CG 1 1
4 5867 1 1 80 HIS H H 100.723 1.213 -1.272 1.00 . A A . 78 HIS H 1 1
4 5868 1 1 80 HIS HA H 102.125 1.493 1.188 1.00 . A A . 78 HIS HA 1 1
4 5869 1 1 80 HIS HB2 H 101.839 3.192 -0.606 1.00 . A A . 78 HIS HB2 1 1
4 5870 1 1 80 HIS HB3 H 100.155 3.366 -0.151 1.00 . A A . 78 HIS HB3 1 1
4 5871 1 1 80 HIS HD1 H 103.563 3.676 1.553 1.00 . A A . 78 HIS HD1 1 1
4 5872 1 1 80 HIS HD2 H 99.789 5.447 1.606 1.00 . A A . 78 HIS HD2 1 1
4 5873 1 1 80 HIS HE1 H 103.700 5.605 3.189 1.00 . A A . 78 HIS HE1 1 1
4 5874 1 1 80 HIS N N 100.842 0.829 -0.378 1.00 . A A . 78 HIS N 1 1
4 5875 1 1 80 HIS ND1 N 102.811 4.270 1.761 1.00 . A A . 78 HIS ND1 1 1
4 5876 1 1 80 HIS NE2 N 101.646 5.920 2.684 1.00 . A A . 78 HIS NE2 1 1
4 5877 1 1 80 HIS O O 100.375 1.617 3.053 1.00 . A A . 78 HIS O 1 1
4 5878 1 1 81 THR C C 97.837 -0.055 3.205 1.00 . A A . 79 THR C 1 1
4 5879 1 1 81 THR CA C 97.736 1.289 2.479 1.00 . A A . 79 THR CA 1 1
4 5880 1 1 81 THR CB C 96.439 1.362 1.668 1.00 . A A . 79 THR CB 1 1
4 5881 1 1 81 THR CG2 C 95.240 1.356 2.618 1.00 . A A . 79 THR CG2 1 1
4 5882 1 1 81 THR H H 98.638 1.380 0.517 1.00 . A A . 79 THR H 1 1
4 5883 1 1 81 THR HA H 97.773 2.103 3.187 1.00 . A A . 79 THR HA 1 1
4 5884 1 1 81 THR HB H 96.376 0.509 1.010 1.00 . A A . 79 THR HB 1 1
4 5885 1 1 81 THR HG1 H 96.355 3.298 1.503 1.00 . A A . 79 THR HG1 1 1
4 5886 1 1 81 THR HG21 H 94.389 0.914 2.120 1.00 . A A . 79 THR HG21 1 1
4 5887 1 1 81 THR HG22 H 95.002 2.370 2.904 1.00 . A A . 79 THR HG22 1 1
4 5888 1 1 81 THR HG23 H 95.481 0.779 3.499 1.00 . A A . 79 THR HG23 1 1
4 5889 1 1 81 THR N N 98.840 1.418 1.476 1.00 . A A . 79 THR N 1 1
4 5890 1 1 81 THR O O 98.083 -1.081 2.601 1.00 . A A . 79 THR O 1 1
4 5891 1 1 81 THR OG1 O 96.431 2.556 0.899 1.00 . A A . 79 THR OG1 1 1
4 5892 1 1 82 ALA C C 99.096 -2.035 5.040 1.00 . A A . 80 ALA C 1 1
4 5893 1 1 82 ALA CA C 97.750 -1.322 5.307 1.00 . A A . 80 ALA CA 1 1
4 5894 1 1 82 ALA CB C 96.571 -2.190 4.852 1.00 . A A . 80 ALA CB 1 1
4 5895 1 1 82 ALA H H 97.438 0.788 4.962 1.00 . A A . 80 ALA H 1 1
4 5896 1 1 82 ALA HA H 97.653 -1.102 6.359 1.00 . A A . 80 ALA HA 1 1
4 5897 1 1 82 ALA HB1 H 95.714 -1.992 5.479 1.00 . A A . 80 ALA HB1 1 1
4 5898 1 1 82 ALA HB2 H 96.840 -3.233 4.929 1.00 . A A . 80 ALA HB2 1 1
4 5899 1 1 82 ALA HB3 H 96.328 -1.957 3.825 1.00 . A A . 80 ALA HB3 1 1
4 5900 1 1 82 ALA N N 97.649 -0.054 4.506 1.00 . A A . 80 ALA N 1 1
4 5901 1 1 82 ALA O O 99.112 -3.145 4.542 1.00 . A A . 80 ALA O 1 1
4 5902 1 1 83 PRO C C 101.650 -3.333 5.921 1.00 . A A . 81 PRO C 1 1
4 5903 1 1 83 PRO CA C 101.528 -1.997 5.158 1.00 . A A . 81 PRO CA 1 1
4 5904 1 1 83 PRO CB C 102.526 -0.968 5.695 1.00 . A A . 81 PRO CB 1 1
4 5905 1 1 83 PRO CD C 100.307 -0.037 5.976 1.00 . A A . 81 PRO CD 1 1
4 5906 1 1 83 PRO CG C 101.763 0.313 5.827 1.00 . A A . 81 PRO CG 1 1
4 5907 1 1 83 PRO HA H 101.698 -2.152 4.105 1.00 . A A . 81 PRO HA 1 1
4 5908 1 1 83 PRO HB2 H 102.907 -1.283 6.656 1.00 . A A . 81 PRO HB2 1 1
4 5909 1 1 83 PRO HB3 H 103.339 -0.839 4.997 1.00 . A A . 81 PRO HB3 1 1
4 5910 1 1 83 PRO HD2 H 100.030 -0.060 7.021 1.00 . A A . 81 PRO HD2 1 1
4 5911 1 1 83 PRO HD3 H 99.692 0.664 5.434 1.00 . A A . 81 PRO HD3 1 1
4 5912 1 1 83 PRO HG2 H 102.104 0.853 6.699 1.00 . A A . 81 PRO HG2 1 1
4 5913 1 1 83 PRO HG3 H 101.903 0.917 4.943 1.00 . A A . 81 PRO HG3 1 1
4 5914 1 1 83 PRO N N 100.195 -1.378 5.376 1.00 . A A . 81 PRO N 1 1
4 5915 1 1 83 PRO O O 102.067 -4.317 5.342 1.00 . A A . 81 PRO O 1 1
4 5916 1 1 84 PRO C C 100.527 -5.704 7.372 1.00 . A A . 82 PRO C 1 1
4 5917 1 1 84 PRO CA C 101.405 -4.598 7.987 1.00 . A A . 82 PRO CA 1 1
4 5918 1 1 84 PRO CB C 100.895 -4.220 9.380 1.00 . A A . 82 PRO CB 1 1
4 5919 1 1 84 PRO CD C 100.751 -2.240 8.009 1.00 . A A . 82 PRO CD 1 1
4 5920 1 1 84 PRO CG C 100.903 -2.725 9.422 1.00 . A A . 82 PRO CG 1 1
4 5921 1 1 84 PRO HA H 102.433 -4.916 8.044 1.00 . A A . 82 PRO HA 1 1
4 5922 1 1 84 PRO HB2 H 99.892 -4.595 9.524 1.00 . A A . 82 PRO HB2 1 1
4 5923 1 1 84 PRO HB3 H 101.555 -4.612 10.139 1.00 . A A . 82 PRO HB3 1 1
4 5924 1 1 84 PRO HD2 H 99.707 -2.068 7.780 1.00 . A A . 82 PRO HD2 1 1
4 5925 1 1 84 PRO HD3 H 101.328 -1.344 7.852 1.00 . A A . 82 PRO HD3 1 1
4 5926 1 1 84 PRO HG2 H 100.079 -2.370 10.027 1.00 . A A . 82 PRO HG2 1 1
4 5927 1 1 84 PRO HG3 H 101.838 -2.372 9.828 1.00 . A A . 82 PRO HG3 1 1
4 5928 1 1 84 PRO N N 101.288 -3.345 7.196 1.00 . A A . 82 PRO N 1 1
4 5929 1 1 84 PRO O O 99.480 -5.413 6.827 1.00 . A A . 82 PRO O 1 1
4 5930 1 1 85 PRO C C 98.806 -8.148 7.582 1.00 . A A . 83 PRO C 1 1
4 5931 1 1 85 PRO CA C 100.179 -8.069 6.907 1.00 . A A . 83 PRO CA 1 1
4 5932 1 1 85 PRO CB C 101.009 -9.317 7.219 1.00 . A A . 83 PRO CB 1 1
4 5933 1 1 85 PRO CD C 102.215 -7.421 8.103 1.00 . A A . 83 PRO CD 1 1
4 5934 1 1 85 PRO CG C 101.994 -8.899 8.265 1.00 . A A . 83 PRO CG 1 1
4 5935 1 1 85 PRO HA H 100.071 -7.955 5.840 1.00 . A A . 83 PRO HA 1 1
4 5936 1 1 85 PRO HB2 H 100.370 -10.103 7.596 1.00 . A A . 83 PRO HB2 1 1
4 5937 1 1 85 PRO HB3 H 101.531 -9.649 6.334 1.00 . A A . 83 PRO HB3 1 1
4 5938 1 1 85 PRO HD2 H 102.359 -6.953 9.068 1.00 . A A . 83 PRO HD2 1 1
4 5939 1 1 85 PRO HD3 H 103.056 -7.230 7.456 1.00 . A A . 83 PRO HD3 1 1
4 5940 1 1 85 PRO HG2 H 101.596 -9.109 9.248 1.00 . A A . 83 PRO HG2 1 1
4 5941 1 1 85 PRO HG3 H 102.926 -9.423 8.124 1.00 . A A . 83 PRO HG3 1 1
4 5942 1 1 85 PRO N N 100.970 -6.945 7.473 1.00 . A A . 83 PRO N 1 1
4 5943 1 1 85 PRO O O 98.665 -7.848 8.754 1.00 . A A . 83 PRO O 1 1
4 5944 1 1 86 VAL C C 95.971 -10.115 7.448 1.00 . A A . 84 VAL C 1 1
4 5945 1 1 86 VAL CA C 96.425 -8.651 7.433 1.00 . A A . 84 VAL CA 1 1
4 5946 1 1 86 VAL CB C 95.527 -7.814 6.511 1.00 . A A . 84 VAL CB 1 1
4 5947 1 1 86 VAL CG1 C 94.090 -7.827 7.041 1.00 . A A . 84 VAL CG1 1 1
4 5948 1 1 86 VAL CG2 C 96.031 -6.367 6.471 1.00 . A A . 84 VAL CG2 1 1
4 5949 1 1 86 VAL H H 97.944 -8.785 5.907 1.00 . A A . 84 VAL H 1 1
4 5950 1 1 86 VAL HA H 96.410 -8.243 8.431 1.00 . A A . 84 VAL HA 1 1
4 5951 1 1 86 VAL HB H 95.546 -8.231 5.515 1.00 . A A . 84 VAL HB 1 1
4 5952 1 1 86 VAL HG11 H 93.545 -6.992 6.625 1.00 . A A . 84 VAL HG11 1 1
4 5953 1 1 86 VAL HG12 H 94.103 -7.746 8.118 1.00 . A A . 84 VAL HG12 1 1
4 5954 1 1 86 VAL HG13 H 93.608 -8.749 6.755 1.00 . A A . 84 VAL HG13 1 1
4 5955 1 1 86 VAL HG21 H 95.219 -5.710 6.195 1.00 . A A . 84 VAL HG21 1 1
4 5956 1 1 86 VAL HG22 H 96.826 -6.283 5.745 1.00 . A A . 84 VAL HG22 1 1
4 5957 1 1 86 VAL HG23 H 96.404 -6.089 7.446 1.00 . A A . 84 VAL HG23 1 1
4 5958 1 1 86 VAL N N 97.798 -8.550 6.848 1.00 . A A . 84 VAL N 1 1
4 5959 1 1 86 VAL O O 96.133 -10.832 6.477 1.00 . A A . 84 VAL O 1 1
4 5960 1 1 87 VAL C C 93.417 -12.014 8.820 1.00 . A A . 85 VAL C 1 1
4 5961 1 1 87 VAL CA C 94.939 -11.975 8.640 1.00 . A A . 85 VAL CA 1 1
4 5962 1 1 87 VAL CB C 95.647 -12.553 9.873 1.00 . A A . 85 VAL CB 1 1
4 5963 1 1 87 VAL CG1 C 95.259 -14.024 10.049 1.00 . A A . 85 VAL CG1 1 1
4 5964 1 1 87 VAL CG2 C 97.165 -12.455 9.693 1.00 . A A . 85 VAL CG2 1 1
4 5965 1 1 87 VAL H H 95.285 -9.953 9.307 1.00 . A A . 85 VAL H 1 1
4 5966 1 1 87 VAL HA H 95.227 -12.526 7.758 1.00 . A A . 85 VAL HA 1 1
4 5967 1 1 87 VAL HB H 95.350 -11.996 10.752 1.00 . A A . 85 VAL HB 1 1
4 5968 1 1 87 VAL HG11 H 95.934 -14.493 10.748 1.00 . A A . 85 VAL HG11 1 1
4 5969 1 1 87 VAL HG12 H 95.320 -14.528 9.096 1.00 . A A . 85 VAL HG12 1 1
4 5970 1 1 87 VAL HG13 H 94.249 -14.088 10.426 1.00 . A A . 85 VAL HG13 1 1
4 5971 1 1 87 VAL HG21 H 97.517 -11.523 10.107 1.00 . A A . 85 VAL HG21 1 1
4 5972 1 1 87 VAL HG22 H 97.406 -12.496 8.641 1.00 . A A . 85 VAL HG22 1 1
4 5973 1 1 87 VAL HG23 H 97.642 -13.278 10.204 1.00 . A A . 85 VAL HG23 1 1
4 5974 1 1 87 VAL N N 95.405 -10.556 8.544 1.00 . A A . 85 VAL N 1 1
4 5975 1 1 87 VAL O O 92.859 -11.269 9.606 1.00 . A A . 85 VAL O 1 1
4 5976 1 1 88 ASN C C 90.880 -14.225 9.020 1.00 . A A . 86 ASN C 1 1
4 5977 1 1 88 ASN CA C 91.262 -12.980 8.216 1.00 . A A . 86 ASN CA 1 1
4 5978 1 1 88 ASN CB C 90.758 -13.096 6.776 1.00 . A A . 86 ASN CB 1 1
4 5979 1 1 88 ASN CG C 91.087 -11.813 6.007 1.00 . A A . 86 ASN CG 1 1
4 5980 1 1 88 ASN H H 93.229 -13.465 7.474 1.00 . A A . 86 ASN H 1 1
4 5981 1 1 88 ASN HA H 90.860 -12.093 8.678 1.00 . A A . 86 ASN HA 1 1
4 5982 1 1 88 ASN HB2 H 91.236 -13.937 6.295 1.00 . A A . 86 ASN HB2 1 1
4 5983 1 1 88 ASN HB3 H 89.688 -13.245 6.781 1.00 . A A . 86 ASN HB3 1 1
4 5984 1 1 88 ASN HD21 H 90.962 -12.682 4.227 1.00 . A A . 86 ASN HD21 1 1
4 5985 1 1 88 ASN HD22 H 91.345 -11.029 4.202 1.00 . A A . 86 ASN HD22 1 1
4 5986 1 1 88 ASN N N 92.749 -12.880 8.097 1.00 . A A . 86 ASN N 1 1
4 5987 1 1 88 ASN ND2 N 91.135 -11.844 4.704 1.00 . A A . 86 ASN ND2 1 1
4 5988 1 1 88 ASN O O 91.445 -15.288 8.839 1.00 . A A . 86 ASN O 1 1
4 5989 1 1 88 ASN OD1 O 91.304 -10.772 6.598 1.00 . A A . 86 ASN OD1 1 1
4 5990 1 1 89 LYS C C 88.831 -16.333 9.843 1.00 . A A . 87 LYS C 1 1
4 5991 1 1 89 LYS CA C 89.494 -15.268 10.736 1.00 . A A . 87 LYS CA 1 1
4 5992 1 1 89 LYS CB C 88.484 -14.709 11.741 1.00 . A A . 87 LYS CB 1 1
4 5993 1 1 89 LYS CD C 88.286 -13.046 13.595 1.00 . A A . 87 LYS CD 1 1
4 5994 1 1 89 LYS CE C 88.926 -12.578 14.904 1.00 . A A . 87 LYS CE 1 1
4 5995 1 1 89 LYS CG C 89.230 -14.017 12.883 1.00 . A A . 87 LYS CG 1 1
4 5996 1 1 89 LYS H H 89.489 -13.225 10.028 1.00 . A A . 87 LYS H 1 1
4 5997 1 1 89 LYS HA H 90.339 -15.688 11.257 1.00 . A A . 87 LYS HA 1 1
4 5998 1 1 89 LYS HB2 H 87.839 -13.997 11.246 1.00 . A A . 87 LYS HB2 1 1
4 5999 1 1 89 LYS HB3 H 87.889 -15.518 12.140 1.00 . A A . 87 LYS HB3 1 1
4 6000 1 1 89 LYS HD2 H 88.100 -12.193 12.959 1.00 . A A . 87 LYS HD2 1 1
4 6001 1 1 89 LYS HD3 H 87.352 -13.544 13.811 1.00 . A A . 87 LYS HD3 1 1
4 6002 1 1 89 LYS HE2 H 88.822 -13.339 15.665 1.00 . A A . 87 LYS HE2 1 1
4 6003 1 1 89 LYS HE3 H 89.966 -12.338 14.750 1.00 . A A . 87 LYS HE3 1 1
4 6004 1 1 89 LYS HG2 H 89.580 -14.760 13.586 1.00 . A A . 87 LYS HG2 1 1
4 6005 1 1 89 LYS HG3 H 90.071 -13.471 12.486 1.00 . A A . 87 LYS HG3 1 1
4 6006 1 1 89 LYS HZ1 H 87.152 -11.566 15.308 1.00 . A A . 87 LYS HZ1 1 1
4 6007 1 1 89 LYS HZ2 H 88.347 -10.603 14.586 1.00 . A A . 87 LYS HZ2 1 1
4 6008 1 1 89 LYS HZ3 H 88.479 -11.032 16.225 1.00 . A A . 87 LYS HZ3 1 1
4 6009 1 1 89 LYS N N 89.924 -14.095 9.908 1.00 . A A . 87 LYS N 1 1
4 6010 1 1 89 LYS NZ N 88.169 -11.352 15.285 1.00 . A A . 87 LYS NZ 1 1
4 6011 1 1 89 LYS O O 88.199 -15.993 8.862 1.00 . A A . 87 LYS O 1 1
4 6012 1 1 90 PRO C C 86.857 -18.532 9.347 1.00 . A A . 88 PRO C 1 1
4 6013 1 1 90 PRO CA C 88.382 -18.682 9.387 1.00 . A A . 88 PRO CA 1 1
4 6014 1 1 90 PRO CB C 88.781 -19.970 10.111 1.00 . A A . 88 PRO CB 1 1
4 6015 1 1 90 PRO CD C 89.722 -18.131 11.360 1.00 . A A . 88 PRO CD 1 1
4 6016 1 1 90 PRO CG C 89.232 -19.548 11.473 1.00 . A A . 88 PRO CG 1 1
4 6017 1 1 90 PRO HA H 88.789 -18.680 8.388 1.00 . A A . 88 PRO HA 1 1
4 6018 1 1 90 PRO HB2 H 87.930 -20.634 10.187 1.00 . A A . 88 PRO HB2 1 1
4 6019 1 1 90 PRO HB3 H 89.590 -20.457 9.590 1.00 . A A . 88 PRO HB3 1 1
4 6020 1 1 90 PRO HD2 H 89.481 -17.575 12.256 1.00 . A A . 88 PRO HD2 1 1
4 6021 1 1 90 PRO HD3 H 90.784 -18.109 11.171 1.00 . A A . 88 PRO HD3 1 1
4 6022 1 1 90 PRO HG2 H 88.405 -19.600 12.168 1.00 . A A . 88 PRO HG2 1 1
4 6023 1 1 90 PRO HG3 H 90.037 -20.184 11.809 1.00 . A A . 88 PRO HG3 1 1
4 6024 1 1 90 PRO N N 88.988 -17.596 10.200 1.00 . A A . 88 PRO N 1 1
4 6025 1 1 90 PRO O O 86.246 -18.093 10.304 1.00 . A A . 88 PRO O 1 1
4 6026 1 1 91 THR C C 84.136 -20.153 7.784 1.00 . A A . 89 THR C 1 1
4 6027 1 1 91 THR CA C 84.758 -18.782 8.131 1.00 . A A . 89 THR CA 1 1
4 6028 1 1 91 THR CB C 84.515 -17.758 7.009 1.00 . A A . 89 THR CB 1 1
4 6029 1 1 91 THR CG2 C 85.184 -18.206 5.702 1.00 . A A . 89 THR CG2 1 1
4 6030 1 1 91 THR H H 86.769 -19.246 7.496 1.00 . A A . 89 THR H 1 1
4 6031 1 1 91 THR HA H 84.347 -18.408 9.055 1.00 . A A . 89 THR HA 1 1
4 6032 1 1 91 THR HB H 84.925 -16.804 7.306 1.00 . A A . 89 THR HB 1 1
4 6033 1 1 91 THR HG1 H 82.765 -17.070 7.502 1.00 . A A . 89 THR HG1 1 1
4 6034 1 1 91 THR HG21 H 85.905 -17.462 5.397 1.00 . A A . 89 THR HG21 1 1
4 6035 1 1 91 THR HG22 H 84.434 -18.313 4.934 1.00 . A A . 89 THR HG22 1 1
4 6036 1 1 91 THR HG23 H 85.684 -19.149 5.848 1.00 . A A . 89 THR HG23 1 1
4 6037 1 1 91 THR N N 86.246 -18.897 8.246 1.00 . A A . 89 THR N 1 1
4 6038 1 1 91 THR O O 84.153 -20.561 6.641 1.00 . A A . 89 THR O 1 1
4 6039 1 1 91 THR OG1 O 83.118 -17.619 6.798 1.00 . A A . 89 THR OG1 1 1
4 6040 1 1 92 PRO C C 81.839 -22.155 7.609 1.00 . A A . 90 PRO C 1 1
4 6041 1 1 92 PRO CA C 83.051 -22.200 8.548 1.00 . A A . 90 PRO CA 1 1
4 6042 1 1 92 PRO CB C 82.635 -22.684 9.937 1.00 . A A . 90 PRO CB 1 1
4 6043 1 1 92 PRO CD C 83.446 -20.426 10.193 1.00 . A A . 90 PRO CD 1 1
4 6044 1 1 92 PRO CG C 82.510 -21.450 10.772 1.00 . A A . 90 PRO CG 1 1
4 6045 1 1 92 PRO HA H 83.814 -22.847 8.149 1.00 . A A . 90 PRO HA 1 1
4 6046 1 1 92 PRO HB2 H 81.685 -23.199 9.884 1.00 . A A . 90 PRO HB2 1 1
4 6047 1 1 92 PRO HB3 H 83.391 -23.333 10.350 1.00 . A A . 90 PRO HB3 1 1
4 6048 1 1 92 PRO HD2 H 83.011 -19.437 10.259 1.00 . A A . 90 PRO HD2 1 1
4 6049 1 1 92 PRO HD3 H 84.401 -20.456 10.694 1.00 . A A . 90 PRO HD3 1 1
4 6050 1 1 92 PRO HG2 H 81.494 -21.084 10.738 1.00 . A A . 90 PRO HG2 1 1
4 6051 1 1 92 PRO HG3 H 82.793 -21.663 11.791 1.00 . A A . 90 PRO HG3 1 1
4 6052 1 1 92 PRO N N 83.598 -20.836 8.784 1.00 . A A . 90 PRO N 1 1
4 6053 1 1 92 PRO O O 81.538 -23.124 6.935 1.00 . A A . 90 PRO O 1 1
4 6054 1 1 93 VAL C C 80.218 -21.139 5.246 1.00 . A A . 91 VAL C 1 1
4 6055 1 1 93 VAL CA C 79.894 -20.968 6.734 1.00 . A A . 91 VAL CA 1 1
4 6056 1 1 93 VAL CB C 79.297 -19.581 7.012 1.00 . A A . 91 VAL CB 1 1
4 6057 1 1 93 VAL CG1 C 78.974 -19.458 8.503 1.00 . A A . 91 VAL CG1 1 1
4 6058 1 1 93 VAL CG2 C 80.300 -18.489 6.616 1.00 . A A . 91 VAL CG2 1 1
4 6059 1 1 93 VAL H H 81.449 -20.256 8.059 1.00 . A A . 91 VAL H 1 1
4 6060 1 1 93 VAL HA H 79.201 -21.732 7.051 1.00 . A A . 91 VAL HA 1 1
4 6061 1 1 93 VAL HB H 78.388 -19.463 6.439 1.00 . A A . 91 VAL HB 1 1
4 6062 1 1 93 VAL HG11 H 79.892 -19.345 9.062 1.00 . A A . 91 VAL HG11 1 1
4 6063 1 1 93 VAL HG12 H 78.458 -20.347 8.834 1.00 . A A . 91 VAL HG12 1 1
4 6064 1 1 93 VAL HG13 H 78.345 -18.595 8.665 1.00 . A A . 91 VAL HG13 1 1
4 6065 1 1 93 VAL HG21 H 81.296 -18.904 6.601 1.00 . A A . 91 VAL HG21 1 1
4 6066 1 1 93 VAL HG22 H 80.258 -17.678 7.329 1.00 . A A . 91 VAL HG22 1 1
4 6067 1 1 93 VAL HG23 H 80.053 -18.115 5.632 1.00 . A A . 91 VAL HG23 1 1
4 6068 1 1 93 VAL N N 81.147 -21.042 7.557 1.00 . A A . 91 VAL N 1 1
4 6069 1 1 93 VAL O O 79.399 -21.611 4.478 1.00 . A A . 91 VAL O 1 1
4 6070 1 1 94 LYS C C 82.595 -22.206 3.208 1.00 . A A . 92 LYS C 1 1
4 6071 1 1 94 LYS CA C 81.797 -20.914 3.401 1.00 . A A . 92 LYS CA 1 1
4 6072 1 1 94 LYS CB C 82.667 -19.695 3.092 1.00 . A A . 92 LYS CB 1 1
4 6073 1 1 94 LYS CD C 82.691 -17.204 2.885 1.00 . A A . 92 LYS CD 1 1
4 6074 1 1 94 LYS CE C 83.035 -17.208 1.394 1.00 . A A . 92 LYS CE 1 1
4 6075 1 1 94 LYS CG C 81.825 -18.423 3.212 1.00 . A A . 92 LYS CG 1 1
4 6076 1 1 94 LYS H H 82.040 -20.372 5.474 1.00 . A A . 92 LYS H 1 1
4 6077 1 1 94 LYS HA H 80.923 -20.913 2.770 1.00 . A A . 92 LYS HA 1 1
4 6078 1 1 94 LYS HB2 H 83.488 -19.652 3.793 1.00 . A A . 92 LYS HB2 1 1
4 6079 1 1 94 LYS HB3 H 83.054 -19.774 2.087 1.00 . A A . 92 LYS HB3 1 1
4 6080 1 1 94 LYS HD2 H 82.149 -16.302 3.127 1.00 . A A . 92 LYS HD2 1 1
4 6081 1 1 94 LYS HD3 H 83.602 -17.245 3.462 1.00 . A A . 92 LYS HD3 1 1
4 6082 1 1 94 LYS HE2 H 83.967 -17.731 1.225 1.00 . A A . 92 LYS HE2 1 1
4 6083 1 1 94 LYS HE3 H 82.239 -17.663 0.825 1.00 . A A . 92 LYS HE3 1 1
4 6084 1 1 94 LYS HG2 H 80.996 -18.474 2.521 1.00 . A A . 92 LYS HG2 1 1
4 6085 1 1 94 LYS HG3 H 81.450 -18.334 4.220 1.00 . A A . 92 LYS HG3 1 1
4 6086 1 1 94 LYS HZ1 H 82.311 -15.259 1.312 1.00 . A A . 92 LYS HZ1 1 1
4 6087 1 1 94 LYS HZ2 H 83.294 -15.687 -0.002 1.00 . A A . 92 LYS HZ2 1 1
4 6088 1 1 94 LYS HZ3 H 83.995 -15.365 1.511 1.00 . A A . 92 LYS HZ3 1 1
4 6089 1 1 94 LYS N N 81.406 -20.760 4.836 1.00 . A A . 92 LYS N 1 1
4 6090 1 1 94 LYS NZ N 83.168 -15.772 1.026 1.00 . A A . 92 LYS NZ 1 1
4 6091 1 1 94 LYS O O 83.444 -22.545 4.012 1.00 . A A . 92 LYS O 1 1
4 6092 1 1 95 LEU C C 83.939 -24.085 0.640 1.00 . A A . 93 LEU C 1 1
4 6093 1 1 95 LEU CA C 83.051 -24.210 1.893 1.00 . A A . 93 LEU CA 1 1
4 6094 1 1 95 LEU CB C 81.958 -25.266 1.683 1.00 . A A . 93 LEU CB 1 1
4 6095 1 1 95 LEU CD1 C 80.676 -26.103 -0.303 1.00 . A A . 93 LEU CD1 1 1
4 6096 1 1 95 LEU CD2 C 79.771 -24.212 1.053 1.00 . A A . 93 LEU CD2 1 1
4 6097 1 1 95 LEU CG C 81.048 -24.862 0.511 1.00 . A A . 93 LEU CG 1 1
4 6098 1 1 95 LEU H H 81.640 -22.623 1.515 1.00 . A A . 93 LEU H 1 1
4 6099 1 1 95 LEU HA H 83.652 -24.472 2.751 1.00 . A A . 93 LEU HA 1 1
4 6100 1 1 95 LEU HB2 H 82.422 -26.218 1.468 1.00 . A A . 93 LEU HB2 1 1
4 6101 1 1 95 LEU HB3 H 81.368 -25.352 2.584 1.00 . A A . 93 LEU HB3 1 1
4 6102 1 1 95 LEU HD11 H 80.478 -26.927 0.366 1.00 . A A . 93 LEU HD11 1 1
4 6103 1 1 95 LEU HD12 H 81.493 -26.361 -0.960 1.00 . A A . 93 LEU HD12 1 1
4 6104 1 1 95 LEU HD13 H 79.793 -25.896 -0.890 1.00 . A A . 93 LEU HD13 1 1
4 6105 1 1 95 LEU HD21 H 79.986 -23.723 1.991 1.00 . A A . 93 LEU HD21 1 1
4 6106 1 1 95 LEU HD22 H 79.018 -24.971 1.206 1.00 . A A . 93 LEU HD22 1 1
4 6107 1 1 95 LEU HD23 H 79.408 -23.484 0.342 1.00 . A A . 93 LEU HD23 1 1
4 6108 1 1 95 LEU HG H 81.568 -24.160 -0.124 1.00 . A A . 93 LEU HG 1 1
4 6109 1 1 95 LEU N N 82.324 -22.927 2.146 1.00 . A A . 93 LEU N 1 1
4 6110 1 1 95 LEU O O 83.737 -23.194 -0.160 1.00 . A A . 93 LEU O 1 1
4 6111 1 1 96 PRO C C 84.956 -25.149 -1.973 1.00 . A A . 94 PRO C 1 1
4 6112 1 1 96 PRO CA C 85.782 -24.947 -0.699 1.00 . A A . 94 PRO CA 1 1
4 6113 1 1 96 PRO CB C 86.753 -26.112 -0.492 1.00 . A A . 94 PRO CB 1 1
4 6114 1 1 96 PRO CD C 85.260 -26.086 1.406 1.00 . A A . 94 PRO CD 1 1
4 6115 1 1 96 PRO CG C 86.136 -26.973 0.565 1.00 . A A . 94 PRO CG 1 1
4 6116 1 1 96 PRO HA H 86.326 -24.018 -0.742 1.00 . A A . 94 PRO HA 1 1
4 6117 1 1 96 PRO HB2 H 86.866 -26.670 -1.411 1.00 . A A . 94 PRO HB2 1 1
4 6118 1 1 96 PRO HB3 H 87.710 -25.746 -0.154 1.00 . A A . 94 PRO HB3 1 1
4 6119 1 1 96 PRO HD2 H 84.376 -26.621 1.726 1.00 . A A . 94 PRO HD2 1 1
4 6120 1 1 96 PRO HD3 H 85.805 -25.707 2.255 1.00 . A A . 94 PRO HD3 1 1
4 6121 1 1 96 PRO HG2 H 85.543 -27.751 0.106 1.00 . A A . 94 PRO HG2 1 1
4 6122 1 1 96 PRO HG3 H 86.906 -27.410 1.182 1.00 . A A . 94 PRO HG3 1 1
4 6123 1 1 96 PRO N N 84.901 -24.981 0.498 1.00 . A A . 94 PRO N 1 1
4 6124 1 1 96 PRO O O 83.904 -25.760 -1.947 1.00 . A A . 94 PRO O 1 1
4 6125 1 1 97 HIS C C 85.398 -25.766 -5.294 1.00 . A A . 95 HIS C 1 1
4 6126 1 1 97 HIS CA C 84.677 -24.784 -4.367 1.00 . A A . 95 HIS CA 1 1
4 6127 1 1 97 HIS CB C 84.662 -23.383 -4.978 1.00 . A A . 95 HIS CB 1 1
4 6128 1 1 97 HIS CD2 C 84.407 -21.288 -3.411 1.00 . A A . 95 HIS CD2 1 1
4 6129 1 1 97 HIS CE1 C 82.258 -21.358 -3.138 1.00 . A A . 95 HIS CE1 1 1
4 6130 1 1 97 HIS CG C 83.950 -22.365 -4.128 1.00 . A A . 95 HIS CG 1 1
4 6131 1 1 97 HIS H H 86.284 -24.157 -3.072 1.00 . A A . 95 HIS H 1 1
4 6132 1 1 97 HIS HA H 83.668 -25.113 -4.176 1.00 . A A . 95 HIS HA 1 1
4 6133 1 1 97 HIS HB2 H 85.681 -23.057 -5.120 1.00 . A A . 95 HIS HB2 1 1
4 6134 1 1 97 HIS HB3 H 84.179 -23.434 -5.943 1.00 . A A . 95 HIS HB3 1 1
4 6135 1 1 97 HIS HD1 H 81.953 -23.042 -4.321 1.00 . A A . 95 HIS HD1 1 1
4 6136 1 1 97 HIS HD2 H 85.440 -20.979 -3.341 1.00 . A A . 95 HIS HD2 1 1
4 6137 1 1 97 HIS HE1 H 81.253 -21.127 -2.818 1.00 . A A . 95 HIS HE1 1 1
4 6138 1 1 97 HIS N N 85.430 -24.638 -3.082 1.00 . A A . 95 HIS N 1 1
4 6139 1 1 97 HIS ND1 N 82.577 -22.391 -3.940 1.00 . A A . 95 HIS ND1 1 1
4 6140 1 1 97 HIS NE2 N 83.338 -20.653 -2.786 1.00 . A A . 95 HIS NE2 1 1
4 6141 1 1 97 HIS O O 86.606 -25.739 -5.423 1.00 . A A . 95 HIS O 1 1
4 6142 1 1 98 PHE C C 86.081 -26.942 -7.961 1.00 . A A . 96 PHE C 1 1
4 6143 1 1 98 PHE CA C 85.283 -27.642 -6.856 1.00 . A A . 96 PHE CA 1 1
4 6144 1 1 98 PHE CB C 84.114 -28.427 -7.459 1.00 . A A . 96 PHE CB 1 1
4 6145 1 1 98 PHE CD1 C 84.855 -30.853 -7.734 1.00 . A A . 96 PHE CD1 1 1
4 6146 1 1 98 PHE CD2 C 84.658 -29.412 -9.749 1.00 . A A . 96 PHE CD2 1 1
4 6147 1 1 98 PHE CE1 C 85.268 -31.951 -8.559 1.00 . A A . 96 PHE CE1 1 1
4 6148 1 1 98 PHE CE2 C 85.071 -30.510 -10.574 1.00 . A A . 96 PHE CE2 1 1
4 6149 1 1 98 PHE CG C 84.550 -29.583 -8.328 1.00 . A A . 96 PHE CG 1 1
4 6150 1 1 98 PHE CZ C 85.376 -31.780 -9.979 1.00 . A A . 96 PHE CZ 1 1
4 6151 1 1 98 PHE H H 83.681 -26.617 -5.822 1.00 . A A . 96 PHE H 1 1
4 6152 1 1 98 PHE HA H 85.921 -28.308 -6.297 1.00 . A A . 96 PHE HA 1 1
4 6153 1 1 98 PHE HB2 H 83.506 -28.812 -6.656 1.00 . A A . 96 PHE HB2 1 1
4 6154 1 1 98 PHE HB3 H 83.516 -27.750 -8.052 1.00 . A A . 96 PHE HB3 1 1
4 6155 1 1 98 PHE HD1 H 84.773 -30.982 -6.664 1.00 . A A . 96 PHE HD1 1 1
4 6156 1 1 98 PHE HD2 H 84.429 -28.456 -10.196 1.00 . A A . 96 PHE HD2 1 1
4 6157 1 1 98 PHE HE1 H 85.497 -32.908 -8.111 1.00 . A A . 96 PHE HE1 1 1
4 6158 1 1 98 PHE HE2 H 85.153 -30.381 -11.643 1.00 . A A . 96 PHE HE2 1 1
4 6159 1 1 98 PHE HZ H 85.687 -32.607 -10.601 1.00 . A A . 96 PHE HZ 1 1
4 6160 1 1 98 PHE N N 84.655 -26.632 -5.940 1.00 . A A . 96 PHE N 1 1
4 6161 1 1 98 PHE O O 87.135 -27.402 -8.361 1.00 . A A . 96 PHE O 1 1
4 6162 1 1 99 SER C C 87.714 -24.779 -9.219 1.00 . A A . 97 SER C 1 1
4 6163 1 1 99 SER CA C 86.267 -25.128 -9.589 1.00 . A A . 97 SER CA 1 1
4 6164 1 1 99 SER CB C 85.456 -23.852 -9.822 1.00 . A A . 97 SER CB 1 1
4 6165 1 1 99 SER H H 84.756 -25.465 -8.075 1.00 . A A . 97 SER H 1 1
4 6166 1 1 99 SER HA H 86.245 -25.741 -10.476 1.00 . A A . 97 SER HA 1 1
4 6167 1 1 99 SER HB2 H 85.529 -23.214 -8.958 1.00 . A A . 97 SER HB2 1 1
4 6168 1 1 99 SER HB3 H 85.848 -23.331 -10.685 1.00 . A A . 97 SER HB3 1 1
4 6169 1 1 99 SER HG H 83.627 -24.095 -9.203 1.00 . A A . 97 SER HG 1 1
4 6170 1 1 99 SER N N 85.583 -25.834 -8.454 1.00 . A A . 97 SER N 1 1
4 6171 1 1 99 SER O O 88.595 -24.790 -10.057 1.00 . A A . 97 SER O 1 1
4 6172 1 1 99 SER OG O 84.093 -24.195 -10.037 1.00 . A A . 97 SER OG 1 1
4 6173 1 1 100 ASN C C 89.924 -22.967 -8.368 1.00 . A A . 98 ASN C 1 1
4 6174 1 1 100 ASN CA C 89.353 -24.110 -7.517 1.00 . A A . 98 ASN CA 1 1
4 6175 1 1 100 ASN CB C 90.194 -25.381 -7.692 1.00 . A A . 98 ASN CB 1 1
4 6176 1 1 100 ASN CG C 89.647 -26.487 -6.786 1.00 . A A . 98 ASN CG 1 1
4 6177 1 1 100 ASN H H 87.230 -24.467 -7.315 1.00 . A A . 98 ASN H 1 1
4 6178 1 1 100 ASN HA H 89.341 -23.823 -6.476 1.00 . A A . 98 ASN HA 1 1
4 6179 1 1 100 ASN HB2 H 90.147 -25.704 -8.722 1.00 . A A . 98 ASN HB2 1 1
4 6180 1 1 100 ASN HB3 H 91.219 -25.174 -7.425 1.00 . A A . 98 ASN HB3 1 1
4 6181 1 1 100 ASN HD21 H 90.361 -27.958 -7.912 1.00 . A A . 98 ASN HD21 1 1
4 6182 1 1 100 ASN HD22 H 89.512 -28.450 -6.527 1.00 . A A . 98 ASN HD22 1 1
4 6183 1 1 100 ASN N N 87.962 -24.466 -7.967 1.00 . A A . 98 ASN N 1 1
4 6184 1 1 100 ASN ND2 N 89.857 -27.735 -7.101 1.00 . A A . 98 ASN ND2 1 1
4 6185 1 1 100 ASN O O 91.065 -23.009 -8.790 1.00 . A A . 98 ASN O 1 1
4 6186 1 1 100 ASN OD1 O 89.024 -26.210 -5.780 1.00 . A A . 98 ASN OD1 1 1
4 6187 1 1 101 ILE C C 89.479 -19.487 -8.658 1.00 . A A . 99 ILE C 1 1
4 6188 1 1 101 ILE CA C 89.615 -20.799 -9.441 1.00 . A A . 99 ILE CA 1 1
4 6189 1 1 101 ILE CB C 88.723 -20.793 -10.690 1.00 . A A . 99 ILE CB 1 1
4 6190 1 1 101 ILE CD1 C 86.394 -20.444 -11.540 1.00 . A A . 99 ILE CD1 1 1
4 6191 1 1 101 ILE CG1 C 87.253 -20.618 -10.285 1.00 . A A . 99 ILE CG1 1 1
4 6192 1 1 101 ILE CG2 C 88.886 -22.113 -11.446 1.00 . A A . 99 ILE CG2 1 1
4 6193 1 1 101 ILE H H 88.220 -21.946 -8.262 1.00 . A A . 99 ILE H 1 1
4 6194 1 1 101 ILE HA H 90.644 -20.953 -9.729 1.00 . A A . 99 ILE HA 1 1
4 6195 1 1 101 ILE HB H 89.017 -19.976 -11.333 1.00 . A A . 99 ILE HB 1 1
4 6196 1 1 101 ILE HD11 H 86.050 -21.411 -11.877 1.00 . A A . 99 ILE HD11 1 1
4 6197 1 1 101 ILE HD12 H 86.983 -19.981 -12.318 1.00 . A A . 99 ILE HD12 1 1
4 6198 1 1 101 ILE HD13 H 85.544 -19.819 -11.311 1.00 . A A . 99 ILE HD13 1 1
4 6199 1 1 101 ILE HG12 H 86.923 -21.491 -9.741 1.00 . A A . 99 ILE HG12 1 1
4 6200 1 1 101 ILE HG13 H 87.152 -19.745 -9.659 1.00 . A A . 99 ILE HG13 1 1
4 6201 1 1 101 ILE HG21 H 89.858 -22.532 -11.231 1.00 . A A . 99 ILE HG21 1 1
4 6202 1 1 101 ILE HG22 H 88.797 -21.934 -12.507 1.00 . A A . 99 ILE HG22 1 1
4 6203 1 1 101 ILE HG23 H 88.119 -22.805 -11.132 1.00 . A A . 99 ILE HG23 1 1
4 6204 1 1 101 ILE N N 89.133 -21.951 -8.618 1.00 . A A . 99 ILE N 1 1
4 6205 1 1 101 ILE O O 88.735 -19.406 -7.697 1.00 . A A . 99 ILE O 1 1
4 6206 1 1 102 LEU C C 89.173 -16.206 -9.103 1.00 . A A . 100 LEU C 1 1
4 6207 1 1 102 LEU CA C 90.115 -17.154 -8.357 1.00 . A A . 100 LEU CA 1 1
4 6208 1 1 102 LEU CB C 91.544 -16.611 -8.373 1.00 . A A . 100 LEU CB 1 1
4 6209 1 1 102 LEU CD1 C 91.531 -15.676 -6.056 1.00 . A A . 100 LEU CD1 1 1
4 6210 1 1 102 LEU CD2 C 92.932 -14.607 -7.826 1.00 . A A . 100 LEU CD2 1 1
4 6211 1 1 102 LEU CG C 91.612 -15.327 -7.543 1.00 . A A . 100 LEU CG 1 1
4 6212 1 1 102 LEU H H 90.782 -18.567 -9.843 1.00 . A A . 100 LEU H 1 1
4 6213 1 1 102 LEU HA H 89.785 -17.293 -7.341 1.00 . A A . 100 LEU HA 1 1
4 6214 1 1 102 LEU HB2 H 92.214 -17.348 -7.953 1.00 . A A . 100 LEU HB2 1 1
4 6215 1 1 102 LEU HB3 H 91.837 -16.395 -9.390 1.00 . A A . 100 LEU HB3 1 1
4 6216 1 1 102 LEU HD11 H 92.070 -14.936 -5.483 1.00 . A A . 100 LEU HD11 1 1
4 6217 1 1 102 LEU HD12 H 91.970 -16.649 -5.891 1.00 . A A . 100 LEU HD12 1 1
4 6218 1 1 102 LEU HD13 H 90.498 -15.689 -5.746 1.00 . A A . 100 LEU HD13 1 1
4 6219 1 1 102 LEU HD21 H 93.702 -15.335 -8.034 1.00 . A A . 100 LEU HD21 1 1
4 6220 1 1 102 LEU HD22 H 93.214 -14.021 -6.964 1.00 . A A . 100 LEU HD22 1 1
4 6221 1 1 102 LEU HD23 H 92.812 -13.957 -8.681 1.00 . A A . 100 LEU HD23 1 1
4 6222 1 1 102 LEU HG H 90.785 -14.684 -7.807 1.00 . A A . 100 LEU HG 1 1
4 6223 1 1 102 LEU N N 90.193 -18.468 -9.067 1.00 . A A . 100 LEU N 1 1
4 6224 1 1 102 LEU O O 89.284 -16.025 -10.302 1.00 . A A . 100 LEU O 1 1
4 6225 1 1 103 GLY C C 85.853 -15.108 -8.748 1.00 . A A . 101 GLY C 1 1
4 6226 1 1 103 GLY CA C 87.285 -14.665 -9.052 1.00 . A A . 101 GLY CA 1 1
4 6227 1 1 103 GLY H H 88.186 -15.767 -7.434 1.00 . A A . 101 GLY H 1 1
4 6228 1 1 103 GLY HA2 H 87.443 -13.666 -8.673 1.00 . A A . 101 GLY HA2 1 1
4 6229 1 1 103 GLY HA3 H 87.442 -14.676 -10.120 1.00 . A A . 101 GLY HA3 1 1
4 6230 1 1 103 GLY N N 88.247 -15.602 -8.399 1.00 . A A . 101 GLY N 1 1
4 6231 1 1 103 GLY O O 85.389 -14.834 -7.653 1.00 . A A . 101 GLY O 1 1
4 6232 1 1 103 GLY OXT O 85.243 -15.713 -9.615 1.00 . A A . 101 GLY OXT 1 1
5 6233 1 1 3 MET C C 91.262 8.397 -4.314 1.00 . A A . 1 MET C 1 1
5 6234 1 1 3 MET CA C 90.716 9.828 -4.291 1.00 . A A . 1 MET CA 1 1
5 6235 1 1 3 MET CB C 90.790 10.451 -5.685 1.00 . A A . 1 MET CB 1 1
5 6236 1 1 3 MET CE C 91.848 12.463 -7.686 1.00 . A A . 1 MET CE 1 1
5 6237 1 1 3 MET CG C 90.154 11.842 -5.657 1.00 . A A . 1 MET CG 1 1
5 6238 1 1 3 MET H H 92.314 11.202 -3.839 1.00 . A A . 1 MET H 1 1
5 6239 1 1 3 MET HA H 89.698 9.839 -3.936 1.00 . A A . 1 MET HA 1 1
5 6240 1 1 3 MET HB2 H 91.824 10.532 -5.988 1.00 . A A . 1 MET HB2 1 1
5 6241 1 1 3 MET HB3 H 90.257 9.828 -6.387 1.00 . A A . 1 MET HB3 1 1
5 6242 1 1 3 MET HE1 H 92.390 12.324 -6.761 1.00 . A A . 1 MET HE1 1 1
5 6243 1 1 3 MET HE2 H 92.144 13.396 -8.146 1.00 . A A . 1 MET HE2 1 1
5 6244 1 1 3 MET HE3 H 92.068 11.648 -8.356 1.00 . A A . 1 MET HE3 1 1
5 6245 1 1 3 MET HG2 H 89.157 11.774 -5.248 1.00 . A A . 1 MET HG2 1 1
5 6246 1 1 3 MET HG3 H 90.752 12.498 -5.042 1.00 . A A . 1 MET HG3 1 1
5 6247 1 1 3 MET N N 91.578 10.696 -3.434 1.00 . A A . 1 MET N 1 1
5 6248 1 1 3 MET O O 92.455 8.183 -4.430 1.00 . A A . 1 MET O 1 1
5 6249 1 1 3 MET SD S 90.071 12.501 -7.340 1.00 . A A . 1 MET SD 1 1
5 6250 1 1 4 GLY C C 91.328 5.620 -5.625 1.00 . A A . 2 GLY C 1 1
5 6251 1 1 4 GLY CA C 90.846 5.999 -4.213 1.00 . A A . 2 GLY CA 1 1
5 6252 1 1 4 GLY H H 89.440 7.628 -4.113 1.00 . A A . 2 GLY H 1 1
5 6253 1 1 4 GLY HA2 H 91.656 5.873 -3.509 1.00 . A A . 2 GLY HA2 1 1
5 6254 1 1 4 GLY HA3 H 90.024 5.357 -3.935 1.00 . A A . 2 GLY HA3 1 1
5 6255 1 1 4 GLY N N 90.395 7.422 -4.203 1.00 . A A . 2 GLY N 1 1
5 6256 1 1 4 GLY O O 90.862 6.185 -6.595 1.00 . A A . 2 GLY O 1 1
5 6257 1 1 5 PRO C C 91.589 3.764 -7.938 1.00 . A A . 3 PRO C 1 1
5 6258 1 1 5 PRO CA C 92.749 4.226 -7.043 1.00 . A A . 3 PRO CA 1 1
5 6259 1 1 5 PRO CB C 93.681 3.056 -6.727 1.00 . A A . 3 PRO CB 1 1
5 6260 1 1 5 PRO CD C 92.912 3.948 -4.609 1.00 . A A . 3 PRO CD 1 1
5 6261 1 1 5 PRO CG C 94.025 3.187 -5.277 1.00 . A A . 3 PRO CG 1 1
5 6262 1 1 5 PRO HA H 93.303 5.015 -7.522 1.00 . A A . 3 PRO HA 1 1
5 6263 1 1 5 PRO HB2 H 93.178 2.117 -6.912 1.00 . A A . 3 PRO HB2 1 1
5 6264 1 1 5 PRO HB3 H 94.578 3.123 -7.325 1.00 . A A . 3 PRO HB3 1 1
5 6265 1 1 5 PRO HD2 H 92.222 3.267 -4.130 1.00 . A A . 3 PRO HD2 1 1
5 6266 1 1 5 PRO HD3 H 93.311 4.648 -3.892 1.00 . A A . 3 PRO HD3 1 1
5 6267 1 1 5 PRO HG2 H 94.119 2.205 -4.834 1.00 . A A . 3 PRO HG2 1 1
5 6268 1 1 5 PRO HG3 H 94.952 3.730 -5.166 1.00 . A A . 3 PRO HG3 1 1
5 6269 1 1 5 PRO N N 92.251 4.674 -5.711 1.00 . A A . 3 PRO N 1 1
5 6270 1 1 5 PRO O O 90.592 3.256 -7.462 1.00 . A A . 3 PRO O 1 1
5 6271 1 1 6 THR C C 90.876 2.160 -10.750 1.00 . A A . 4 THR C 1 1
5 6272 1 1 6 THR CA C 90.622 3.556 -10.170 1.00 . A A . 4 THR CA 1 1
5 6273 1 1 6 THR CB C 90.662 4.609 -11.281 1.00 . A A . 4 THR CB 1 1
5 6274 1 1 6 THR CG2 C 90.394 5.994 -10.689 1.00 . A A . 4 THR CG2 1 1
5 6275 1 1 6 THR H H 92.545 4.339 -9.584 1.00 . A A . 4 THR H 1 1
5 6276 1 1 6 THR HA H 89.668 3.591 -9.668 1.00 . A A . 4 THR HA 1 1
5 6277 1 1 6 THR HB H 89.904 4.385 -12.016 1.00 . A A . 4 THR HB 1 1
5 6278 1 1 6 THR HG1 H 91.839 4.911 -12.800 1.00 . A A . 4 THR HG1 1 1
5 6279 1 1 6 THR HG21 H 90.752 6.752 -11.370 1.00 . A A . 4 THR HG21 1 1
5 6280 1 1 6 THR HG22 H 90.909 6.089 -9.744 1.00 . A A . 4 THR HG22 1 1
5 6281 1 1 6 THR HG23 H 89.333 6.121 -10.535 1.00 . A A . 4 THR HG23 1 1
5 6282 1 1 6 THR N N 91.721 3.944 -9.230 1.00 . A A . 4 THR N 1 1
5 6283 1 1 6 THR O O 90.396 1.832 -11.821 1.00 . A A . 4 THR O 1 1
5 6284 1 1 6 THR OG1 O 91.941 4.593 -11.899 1.00 . A A . 4 THR OG1 1 1
5 6285 1 1 7 ASP C C 90.774 -0.960 -10.471 1.00 . A A . 5 ASP C 1 1
5 6286 1 1 7 ASP CA C 91.972 -0.013 -10.590 1.00 . A A . 5 ASP CA 1 1
5 6287 1 1 7 ASP CB C 93.136 -0.507 -9.725 1.00 . A A . 5 ASP CB 1 1
5 6288 1 1 7 ASP CG C 94.349 0.411 -9.907 1.00 . A A . 5 ASP CG 1 1
5 6289 1 1 7 ASP H H 91.954 1.615 -9.171 1.00 . A A . 5 ASP H 1 1
5 6290 1 1 7 ASP HA H 92.285 0.062 -11.620 1.00 . A A . 5 ASP HA 1 1
5 6291 1 1 7 ASP HB2 H 92.836 -0.504 -8.686 1.00 . A A . 5 ASP HB2 1 1
5 6292 1 1 7 ASP HB3 H 93.401 -1.511 -10.019 1.00 . A A . 5 ASP HB3 1 1
5 6293 1 1 7 ASP N N 91.625 1.341 -10.053 1.00 . A A . 5 ASP N 1 1
5 6294 1 1 7 ASP O O 89.940 -0.813 -9.597 1.00 . A A . 5 ASP O 1 1
5 6295 1 1 7 ASP OD1 O 94.486 0.986 -10.976 1.00 . A A . 5 ASP OD1 1 1
5 6296 1 1 7 ASP OD2 O 95.124 0.525 -8.971 1.00 . A A . 5 ASP OD2 1 1
5 6297 1 1 8 GLN C C 89.731 -3.893 -10.095 1.00 . A A . 6 GLN C 1 1
5 6298 1 1 8 GLN CA C 89.568 -2.927 -11.280 1.00 . A A . 6 GLN CA 1 1
5 6299 1 1 8 GLN CB C 89.627 -3.693 -12.603 1.00 . A A . 6 GLN CB 1 1
5 6300 1 1 8 GLN CD C 89.485 -3.481 -15.094 1.00 . A A . 6 GLN CD 1 1
5 6301 1 1 8 GLN CG C 89.374 -2.730 -13.764 1.00 . A A . 6 GLN CG 1 1
5 6302 1 1 8 GLN H H 91.363 -2.004 -12.057 1.00 . A A . 6 GLN H 1 1
5 6303 1 1 8 GLN HA H 88.631 -2.415 -11.200 1.00 . A A . 6 GLN HA 1 1
5 6304 1 1 8 GLN HB2 H 90.601 -4.146 -12.715 1.00 . A A . 6 GLN HB2 1 1
5 6305 1 1 8 GLN HB3 H 88.869 -4.464 -12.607 1.00 . A A . 6 GLN HB3 1 1
5 6306 1 1 8 GLN HE21 H 88.415 -2.143 -16.099 1.00 . A A . 6 GLN HE21 1 1
5 6307 1 1 8 GLN HE22 H 88.975 -3.460 -17.014 1.00 . A A . 6 GLN HE22 1 1
5 6308 1 1 8 GLN HG2 H 88.385 -2.306 -13.671 1.00 . A A . 6 GLN HG2 1 1
5 6309 1 1 8 GLN HG3 H 90.108 -1.938 -13.740 1.00 . A A . 6 GLN HG3 1 1
5 6310 1 1 8 GLN N N 90.689 -1.931 -11.348 1.00 . A A . 6 GLN N 1 1
5 6311 1 1 8 GLN NE2 N 88.910 -2.987 -16.157 1.00 . A A . 6 GLN NE2 1 1
5 6312 1 1 8 GLN O O 88.872 -4.721 -9.851 1.00 . A A . 6 GLN O 1 1
5 6313 1 1 8 GLN OE1 O 90.099 -4.528 -15.169 1.00 . A A . 6 GLN OE1 1 1
5 6314 1 1 9 ASP C C 89.963 -4.238 -7.069 1.00 . A A . 7 ASP C 1 1
5 6315 1 1 9 ASP CA C 90.981 -4.648 -8.142 1.00 . A A . 7 ASP CA 1 1
5 6316 1 1 9 ASP CB C 92.412 -4.397 -7.655 1.00 . A A . 7 ASP CB 1 1
5 6317 1 1 9 ASP CG C 93.416 -4.894 -8.702 1.00 . A A . 7 ASP CG 1 1
5 6318 1 1 9 ASP H H 91.513 -3.168 -9.614 1.00 . A A . 7 ASP H 1 1
5 6319 1 1 9 ASP HA H 90.851 -5.688 -8.392 1.00 . A A . 7 ASP HA 1 1
5 6320 1 1 9 ASP HB2 H 92.555 -3.338 -7.494 1.00 . A A . 7 ASP HB2 1 1
5 6321 1 1 9 ASP HB3 H 92.573 -4.927 -6.728 1.00 . A A . 7 ASP HB3 1 1
5 6322 1 1 9 ASP N N 90.815 -3.800 -9.365 1.00 . A A . 7 ASP N 1 1
5 6323 1 1 9 ASP O O 89.648 -5.013 -6.186 1.00 . A A . 7 ASP O 1 1
5 6324 1 1 9 ASP OD1 O 93.087 -5.823 -9.423 1.00 . A A . 7 ASP OD1 1 1
5 6325 1 1 9 ASP OD2 O 94.498 -4.334 -8.764 1.00 . A A . 7 ASP OD2 1 1
5 6326 1 1 10 TRP C C 87.086 -3.189 -6.338 1.00 . A A . 8 TRP C 1 1
5 6327 1 1 10 TRP CA C 88.467 -2.566 -6.109 1.00 . A A . 8 TRP CA 1 1
5 6328 1 1 10 TRP CB C 88.392 -1.047 -6.244 1.00 . A A . 8 TRP CB 1 1
5 6329 1 1 10 TRP CD1 C 90.209 0.702 -6.171 1.00 . A A . 8 TRP CD1 1 1
5 6330 1 1 10 TRP CD2 C 90.141 -0.546 -4.294 1.00 . A A . 8 TRP CD2 1 1
5 6331 1 1 10 TRP CE2 C 91.213 0.410 -4.135 1.00 . A A . 8 TRP CE2 1 1
5 6332 1 1 10 TRP CE3 C 89.888 -1.473 -3.218 1.00 . A A . 8 TRP CE3 1 1
5 6333 1 1 10 TRP CG C 89.532 -0.324 -5.602 1.00 . A A . 8 TRP CG 1 1
5 6334 1 1 10 TRP CH2 C 91.748 -0.481 -1.894 1.00 . A A . 8 TRP CH2 1 1
5 6335 1 1 10 TRP CZ2 C 92.010 0.448 -2.951 1.00 . A A . 8 TRP CZ2 1 1
5 6336 1 1 10 TRP CZ3 C 90.689 -1.440 -2.025 1.00 . A A . 8 TRP CZ3 1 1
5 6337 1 1 10 TRP H H 89.700 -2.427 -7.868 1.00 . A A . 8 TRP H 1 1
5 6338 1 1 10 TRP HA H 88.820 -2.829 -5.128 1.00 . A A . 8 TRP HA 1 1
5 6339 1 1 10 TRP HB2 H 88.377 -0.796 -7.293 1.00 . A A . 8 TRP HB2 1 1
5 6340 1 1 10 TRP HB3 H 87.467 -0.709 -5.797 1.00 . A A . 8 TRP HB3 1 1
5 6341 1 1 10 TRP HD1 H 90.006 1.118 -7.146 1.00 . A A . 8 TRP HD1 1 1
5 6342 1 1 10 TRP HE1 H 91.818 1.868 -5.480 1.00 . A A . 8 TRP HE1 1 1
5 6343 1 1 10 TRP HE3 H 89.088 -2.192 -3.303 1.00 . A A . 8 TRP HE3 1 1
5 6344 1 1 10 TRP HH2 H 92.349 -0.459 -0.996 1.00 . A A . 8 TRP HH2 1 1
5 6345 1 1 10 TRP HZ2 H 92.807 1.171 -2.855 1.00 . A A . 8 TRP HZ2 1 1
5 6346 1 1 10 TRP HZ3 H 90.496 -2.140 -1.228 1.00 . A A . 8 TRP HZ3 1 1
5 6347 1 1 10 TRP N N 89.448 -3.027 -7.138 1.00 . A A . 8 TRP N 1 1
5 6348 1 1 10 TRP NE1 N 91.197 1.137 -5.303 1.00 . A A . 8 TRP NE1 1 1
5 6349 1 1 10 TRP O O 86.239 -3.137 -5.469 1.00 . A A . 8 TRP O 1 1
5 6350 1 1 11 ILE C C 85.061 -5.317 -6.653 1.00 . A A . 9 ILE C 1 1
5 6351 1 1 11 ILE CA C 85.459 -4.325 -7.761 1.00 . A A . 9 ILE CA 1 1
5 6352 1 1 11 ILE CB C 85.542 -5.024 -9.130 1.00 . A A . 9 ILE CB 1 1
5 6353 1 1 11 ILE CD1 C 84.936 -2.860 -10.295 1.00 . A A . 9 ILE CD1 1 1
5 6354 1 1 11 ILE CG1 C 85.944 -4.016 -10.227 1.00 . A A . 9 ILE CG1 1 1
5 6355 1 1 11 ILE CG2 C 84.179 -5.635 -9.485 1.00 . A A . 9 ILE CG2 1 1
5 6356 1 1 11 ILE H H 87.540 -3.876 -8.160 1.00 . A A . 9 ILE H 1 1
5 6357 1 1 11 ILE HA H 84.745 -3.517 -7.801 1.00 . A A . 9 ILE HA 1 1
5 6358 1 1 11 ILE HB H 86.281 -5.811 -9.080 1.00 . A A . 9 ILE HB 1 1
5 6359 1 1 11 ILE HD11 H 85.091 -2.196 -9.457 1.00 . A A . 9 ILE HD11 1 1
5 6360 1 1 11 ILE HD12 H 83.931 -3.255 -10.259 1.00 . A A . 9 ILE HD12 1 1
5 6361 1 1 11 ILE HD13 H 85.074 -2.314 -11.216 1.00 . A A . 9 ILE HD13 1 1
5 6362 1 1 11 ILE HG12 H 86.924 -3.620 -10.013 1.00 . A A . 9 ILE HG12 1 1
5 6363 1 1 11 ILE HG13 H 85.966 -4.522 -11.181 1.00 . A A . 9 ILE HG13 1 1
5 6364 1 1 11 ILE HG21 H 84.053 -5.635 -10.557 1.00 . A A . 9 ILE HG21 1 1
5 6365 1 1 11 ILE HG22 H 83.392 -5.053 -9.029 1.00 . A A . 9 ILE HG22 1 1
5 6366 1 1 11 ILE HG23 H 84.135 -6.650 -9.117 1.00 . A A . 9 ILE HG23 1 1
5 6367 1 1 11 ILE N N 86.835 -3.782 -7.488 1.00 . A A . 9 ILE N 1 1
5 6368 1 1 11 ILE O O 85.780 -6.250 -6.351 1.00 . A A . 9 ILE O 1 1
5 6369 1 1 12 GLY C C 84.076 -5.409 -3.567 1.00 . A A . 10 GLY C 1 1
5 6370 1 1 12 GLY CA C 83.496 -5.940 -4.892 1.00 . A A . 10 GLY CA 1 1
5 6371 1 1 12 GLY H H 83.314 -4.412 -6.396 1.00 . A A . 10 GLY H 1 1
5 6372 1 1 12 GLY HA2 H 82.416 -5.908 -4.826 1.00 . A A . 10 GLY HA2 1 1
5 6373 1 1 12 GLY HA3 H 83.800 -6.962 -5.049 1.00 . A A . 10 GLY HA3 1 1
5 6374 1 1 12 GLY N N 83.916 -5.106 -6.056 1.00 . A A . 10 GLY N 1 1
5 6375 1 1 12 GLY O O 83.814 -5.977 -2.520 1.00 . A A . 10 GLY O 1 1
5 6376 1 1 13 CYS C C 84.338 -2.854 -1.638 1.00 . A A . 11 CYS C 1 1
5 6377 1 1 13 CYS CA C 85.383 -3.784 -2.289 1.00 . A A . 11 CYS CA 1 1
5 6378 1 1 13 CYS CB C 86.728 -3.073 -2.635 1.00 . A A . 11 CYS CB 1 1
5 6379 1 1 13 CYS H H 85.095 -3.912 -4.437 1.00 . A A . 11 CYS H 1 1
5 6380 1 1 13 CYS HA H 85.587 -4.604 -1.616 1.00 . A A . 11 CYS HA 1 1
5 6381 1 1 13 CYS HB2 H 87.350 -3.065 -1.754 1.00 . A A . 11 CYS HB2 1 1
5 6382 1 1 13 CYS HB3 H 87.230 -3.643 -3.405 1.00 . A A . 11 CYS HB3 1 1
5 6383 1 1 13 CYS HG H 87.395 -0.995 -3.397 1.00 . A A . 11 CYS HG 1 1
5 6384 1 1 13 CYS N N 84.857 -4.340 -3.585 1.00 . A A . 11 CYS N 1 1
5 6385 1 1 13 CYS O O 83.493 -2.299 -2.313 1.00 . A A . 11 CYS O 1 1
5 6386 1 1 13 CYS SG S 86.523 -1.351 -3.211 1.00 . A A . 11 CYS SG 1 1
5 6387 1 1 14 ALA C C 83.808 -0.427 0.501 1.00 . A A . 12 ALA C 1 1
5 6388 1 1 14 ALA CA C 83.359 -1.885 0.374 1.00 . A A . 12 ALA CA 1 1
5 6389 1 1 14 ALA CB C 83.247 -2.530 1.757 1.00 . A A . 12 ALA CB 1 1
5 6390 1 1 14 ALA H H 85.132 -3.103 0.170 1.00 . A A . 12 ALA H 1 1
5 6391 1 1 14 ALA HA H 82.410 -1.953 -0.136 1.00 . A A . 12 ALA HA 1 1
5 6392 1 1 14 ALA HB1 H 82.210 -2.560 2.058 1.00 . A A . 12 ALA HB1 1 1
5 6393 1 1 14 ALA HB2 H 83.812 -1.951 2.473 1.00 . A A . 12 ALA HB2 1 1
5 6394 1 1 14 ALA HB3 H 83.639 -3.536 1.718 1.00 . A A . 12 ALA HB3 1 1
5 6395 1 1 14 ALA N N 84.399 -2.693 -0.339 1.00 . A A . 12 ALA N 1 1
5 6396 1 1 14 ALA O O 84.832 -0.146 1.097 1.00 . A A . 12 ALA O 1 1
5 6397 1 1 15 VAL C C 82.248 2.821 0.371 1.00 . A A . 13 VAL C 1 1
5 6398 1 1 15 VAL CA C 83.454 1.938 0.025 1.00 . A A . 13 VAL CA 1 1
5 6399 1 1 15 VAL CB C 84.001 2.279 -1.367 1.00 . A A . 13 VAL CB 1 1
5 6400 1 1 15 VAL CG1 C 85.209 1.394 -1.672 1.00 . A A . 13 VAL CG1 1 1
5 6401 1 1 15 VAL CG2 C 82.922 2.042 -2.430 1.00 . A A . 13 VAL CG2 1 1
5 6402 1 1 15 VAL H H 82.222 0.244 -0.505 1.00 . A A . 13 VAL H 1 1
5 6403 1 1 15 VAL HA H 84.229 2.068 0.763 1.00 . A A . 13 VAL HA 1 1
5 6404 1 1 15 VAL HB H 84.306 3.316 -1.386 1.00 . A A . 13 VAL HB 1 1
5 6405 1 1 15 VAL HG11 H 85.697 1.120 -0.749 1.00 . A A . 13 VAL HG11 1 1
5 6406 1 1 15 VAL HG12 H 85.903 1.934 -2.299 1.00 . A A . 13 VAL HG12 1 1
5 6407 1 1 15 VAL HG13 H 84.881 0.502 -2.184 1.00 . A A . 13 VAL HG13 1 1
5 6408 1 1 15 VAL HG21 H 83.328 2.248 -3.409 1.00 . A A . 13 VAL HG21 1 1
5 6409 1 1 15 VAL HG22 H 82.083 2.696 -2.243 1.00 . A A . 13 VAL HG22 1 1
5 6410 1 1 15 VAL HG23 H 82.593 1.014 -2.386 1.00 . A A . 13 VAL HG23 1 1
5 6411 1 1 15 VAL N N 83.053 0.497 -0.048 1.00 . A A . 13 VAL N 1 1
5 6412 1 1 15 VAL O O 81.109 2.438 0.175 1.00 . A A . 13 VAL O 1 1
5 6413 1 1 16 SER C C 81.656 6.255 0.372 1.00 . A A . 14 SER C 1 1
5 6414 1 1 16 SER CA C 81.399 4.968 1.150 1.00 . A A . 14 SER CA 1 1
5 6415 1 1 16 SER CB C 81.447 5.231 2.655 1.00 . A A . 14 SER CB 1 1
5 6416 1 1 16 SER H H 83.424 4.251 1.095 1.00 . A A . 14 SER H 1 1
5 6417 1 1 16 SER HA H 80.449 4.543 0.875 1.00 . A A . 14 SER HA 1 1
5 6418 1 1 16 SER HB2 H 81.115 4.356 3.186 1.00 . A A . 14 SER HB2 1 1
5 6419 1 1 16 SER HB3 H 82.463 5.463 2.947 1.00 . A A . 14 SER HB3 1 1
5 6420 1 1 16 SER HG H 80.653 6.485 3.914 1.00 . A A . 14 SER HG 1 1
5 6421 1 1 16 SER N N 82.502 4.000 0.884 1.00 . A A . 14 SER N 1 1
5 6422 1 1 16 SER O O 82.783 6.702 0.264 1.00 . A A . 14 SER O 1 1
5 6423 1 1 16 SER OG O 80.590 6.320 2.970 1.00 . A A . 14 SER OG 1 1
5 6424 1 1 17 ILE C C 80.059 9.233 -0.525 1.00 . A A . 15 ILE C 1 1
5 6425 1 1 17 ILE CA C 80.822 8.027 -1.068 1.00 . A A . 15 ILE CA 1 1
5 6426 1 1 17 ILE CB C 80.255 7.620 -2.445 1.00 . A A . 15 ILE CB 1 1
5 6427 1 1 17 ILE CD1 C 82.325 6.205 -2.851 1.00 . A A . 15 ILE CD1 1 1
5 6428 1 1 17 ILE CG1 C 80.793 6.241 -2.901 1.00 . A A . 15 ILE CG1 1 1
5 6429 1 1 17 ILE CG2 C 80.653 8.676 -3.481 1.00 . A A . 15 ILE CG2 1 1
5 6430 1 1 17 ILE H H 79.721 6.523 0.012 1.00 . A A . 15 ILE H 1 1
5 6431 1 1 17 ILE HA H 81.872 8.258 -1.158 1.00 . A A . 15 ILE HA 1 1
5 6432 1 1 17 ILE HB H 79.175 7.580 -2.380 1.00 . A A . 15 ILE HB 1 1
5 6433 1 1 17 ILE HD11 H 82.704 7.203 -2.698 1.00 . A A . 15 ILE HD11 1 1
5 6434 1 1 17 ILE HD12 H 82.708 5.812 -3.781 1.00 . A A . 15 ILE HD12 1 1
5 6435 1 1 17 ILE HD13 H 82.644 5.570 -2.033 1.00 . A A . 15 ILE HD13 1 1
5 6436 1 1 17 ILE HG12 H 80.399 5.473 -2.251 1.00 . A A . 15 ILE HG12 1 1
5 6437 1 1 17 ILE HG13 H 80.469 6.050 -3.912 1.00 . A A . 15 ILE HG13 1 1
5 6438 1 1 17 ILE HG21 H 81.544 8.354 -3.999 1.00 . A A . 15 ILE HG21 1 1
5 6439 1 1 17 ILE HG22 H 80.844 9.618 -2.986 1.00 . A A . 15 ILE HG22 1 1
5 6440 1 1 17 ILE HG23 H 79.850 8.801 -4.193 1.00 . A A . 15 ILE HG23 1 1
5 6441 1 1 17 ILE N N 80.624 6.849 -0.170 1.00 . A A . 15 ILE N 1 1
5 6442 1 1 17 ILE O O 78.858 9.175 -0.325 1.00 . A A . 15 ILE O 1 1
5 6443 1 1 18 ALA C C 79.880 12.501 -1.036 1.00 . A A . 16 ALA C 1 1
5 6444 1 1 18 ALA CA C 80.067 11.566 0.158 1.00 . A A . 16 ALA CA 1 1
5 6445 1 1 18 ALA CB C 81.010 12.189 1.189 1.00 . A A . 16 ALA CB 1 1
5 6446 1 1 18 ALA H H 81.720 10.314 -0.408 1.00 . A A . 16 ALA H 1 1
5 6447 1 1 18 ALA HA H 79.116 11.338 0.614 1.00 . A A . 16 ALA HA 1 1
5 6448 1 1 18 ALA HB1 H 82.032 12.053 0.871 1.00 . A A . 16 ALA HB1 1 1
5 6449 1 1 18 ALA HB2 H 80.863 11.711 2.146 1.00 . A A . 16 ALA HB2 1 1
5 6450 1 1 18 ALA HB3 H 80.799 13.245 1.278 1.00 . A A . 16 ALA HB3 1 1
5 6451 1 1 18 ALA N N 80.749 10.319 -0.287 1.00 . A A . 16 ALA N 1 1
5 6452 1 1 18 ALA O O 80.834 13.052 -1.556 1.00 . A A . 16 ALA O 1 1
5 6453 1 1 19 CYS C C 77.928 14.956 -2.065 1.00 . A A . 17 CYS C 1 1
5 6454 1 1 19 CYS CA C 78.380 13.600 -2.610 1.00 . A A . 17 CYS CA 1 1
5 6455 1 1 19 CYS CB C 77.251 12.946 -3.415 1.00 . A A . 17 CYS CB 1 1
5 6456 1 1 19 CYS H H 77.921 12.183 -1.058 1.00 . A A . 17 CYS H 1 1
5 6457 1 1 19 CYS HA H 79.254 13.707 -3.234 1.00 . A A . 17 CYS HA 1 1
5 6458 1 1 19 CYS HB2 H 76.365 12.868 -2.801 1.00 . A A . 17 CYS HB2 1 1
5 6459 1 1 19 CYS HB3 H 77.033 13.559 -4.276 1.00 . A A . 17 CYS HB3 1 1
5 6460 1 1 19 CYS HG H 77.019 10.690 -3.811 1.00 . A A . 17 CYS HG 1 1
5 6461 1 1 19 CYS N N 78.661 12.674 -1.473 1.00 . A A . 17 CYS N 1 1
5 6462 1 1 19 CYS O O 77.612 15.084 -0.896 1.00 . A A . 17 CYS O 1 1
5 6463 1 1 19 CYS SG S 77.748 11.293 -3.977 1.00 . A A . 17 CYS SG 1 1
5 6464 1 1 20 ASP C C 76.064 17.276 -1.825 1.00 . A A . 18 ASP C 1 1
5 6465 1 1 20 ASP CA C 77.478 17.330 -2.423 1.00 . A A . 18 ASP CA 1 1
5 6466 1 1 20 ASP CB C 77.515 18.235 -3.656 1.00 . A A . 18 ASP CB 1 1
5 6467 1 1 20 ASP CG C 78.964 18.432 -4.103 1.00 . A A . 18 ASP CG 1 1
5 6468 1 1 20 ASP H H 78.121 15.826 -3.842 1.00 . A A . 18 ASP H 1 1
5 6469 1 1 20 ASP HA H 78.167 17.685 -1.673 1.00 . A A . 18 ASP HA 1 1
5 6470 1 1 20 ASP HB2 H 76.950 17.776 -4.455 1.00 . A A . 18 ASP HB2 1 1
5 6471 1 1 20 ASP HB3 H 77.081 19.193 -3.413 1.00 . A A . 18 ASP HB3 1 1
5 6472 1 1 20 ASP N N 77.892 15.967 -2.899 1.00 . A A . 18 ASP N 1 1
5 6473 1 1 20 ASP O O 75.367 16.287 -1.943 1.00 . A A . 18 ASP O 1 1
5 6474 1 1 20 ASP OD1 O 79.689 19.120 -3.403 1.00 . A A . 18 ASP OD1 1 1
5 6475 1 1 20 ASP OD2 O 79.323 17.895 -5.138 1.00 . A A . 18 ASP OD2 1 1
5 6476 1 1 21 GLU C C 73.209 17.726 -1.054 1.00 . A A . 19 GLU C 1 1
5 6477 1 1 21 GLU CA C 74.430 18.269 -0.301 1.00 . A A . 19 GLU CA 1 1
5 6478 1 1 21 GLU CB C 74.173 19.711 0.144 1.00 . A A . 19 GLU CB 1 1
5 6479 1 1 21 GLU CD C 75.067 21.617 1.532 1.00 . A A . 19 GLU CD 1 1
5 6480 1 1 21 GLU CG C 75.337 20.194 1.018 1.00 . A A . 19 GLU CG 1 1
5 6481 1 1 21 GLU H H 76.130 19.184 -1.283 1.00 . A A . 19 GLU H 1 1
5 6482 1 1 21 GLU HA H 74.636 17.657 0.563 1.00 . A A . 19 GLU HA 1 1
5 6483 1 1 21 GLU HB2 H 74.088 20.345 -0.727 1.00 . A A . 19 GLU HB2 1 1
5 6484 1 1 21 GLU HB3 H 73.257 19.754 0.712 1.00 . A A . 19 GLU HB3 1 1
5 6485 1 1 21 GLU HG2 H 75.451 19.526 1.860 1.00 . A A . 19 GLU HG2 1 1
5 6486 1 1 21 GLU HG3 H 76.246 20.193 0.436 1.00 . A A . 19 GLU HG3 1 1
5 6487 1 1 21 GLU N N 75.643 18.337 -1.184 1.00 . A A . 19 GLU N 1 1
5 6488 1 1 21 GLU O O 72.385 17.034 -0.481 1.00 . A A . 19 GLU O 1 1
5 6489 1 1 21 GLU OE1 O 74.237 22.303 0.951 1.00 . A A . 19 GLU OE1 1 1
5 6490 1 1 21 GLU OE2 O 75.699 21.999 2.502 1.00 . A A . 19 GLU OE2 1 1
5 6491 1 1 22 VAL C C 71.919 16.094 -3.369 1.00 . A A . 20 VAL C 1 1
5 6492 1 1 22 VAL CA C 71.866 17.602 -3.084 1.00 . A A . 20 VAL CA 1 1
5 6493 1 1 22 VAL CB C 71.897 18.411 -4.388 1.00 . A A . 20 VAL CB 1 1
5 6494 1 1 22 VAL CG1 C 70.689 18.048 -5.258 1.00 . A A . 20 VAL CG1 1 1
5 6495 1 1 22 VAL CG2 C 71.850 19.906 -4.063 1.00 . A A . 20 VAL CG2 1 1
5 6496 1 1 22 VAL H H 73.796 18.528 -2.778 1.00 . A A . 20 VAL H 1 1
5 6497 1 1 22 VAL HA H 70.976 17.839 -2.522 1.00 . A A . 20 VAL HA 1 1
5 6498 1 1 22 VAL HB H 72.807 18.188 -4.927 1.00 . A A . 20 VAL HB 1 1
5 6499 1 1 22 VAL HG11 H 70.535 18.817 -6.000 1.00 . A A . 20 VAL HG11 1 1
5 6500 1 1 22 VAL HG12 H 69.809 17.965 -4.637 1.00 . A A . 20 VAL HG12 1 1
5 6501 1 1 22 VAL HG13 H 70.871 17.103 -5.751 1.00 . A A . 20 VAL HG13 1 1
5 6502 1 1 22 VAL HG21 H 71.288 20.061 -3.154 1.00 . A A . 20 VAL HG21 1 1
5 6503 1 1 22 VAL HG22 H 71.373 20.436 -4.874 1.00 . A A . 20 VAL HG22 1 1
5 6504 1 1 22 VAL HG23 H 72.856 20.278 -3.933 1.00 . A A . 20 VAL HG23 1 1
5 6505 1 1 22 VAL N N 73.086 18.029 -2.324 1.00 . A A . 20 VAL N 1 1
5 6506 1 1 22 VAL O O 70.899 15.454 -3.543 1.00 . A A . 20 VAL O 1 1
5 6507 1 1 23 LEU C C 73.253 13.269 -2.341 1.00 . A A . 21 LEU C 1 1
5 6508 1 1 23 LEU CA C 73.233 14.059 -3.661 1.00 . A A . 21 LEU CA 1 1
5 6509 1 1 23 LEU CB C 74.566 13.923 -4.389 1.00 . A A . 21 LEU CB 1 1
5 6510 1 1 23 LEU CD1 C 75.824 14.511 -6.466 1.00 . A A . 21 LEU CD1 1 1
5 6511 1 1 23 LEU CD2 C 73.465 13.710 -6.626 1.00 . A A . 21 LEU CD2 1 1
5 6512 1 1 23 LEU CG C 74.451 14.530 -5.790 1.00 . A A . 21 LEU CG 1 1
5 6513 1 1 23 LEU H H 73.907 16.069 -3.297 1.00 . A A . 21 LEU H 1 1
5 6514 1 1 23 LEU HA H 72.436 13.710 -4.299 1.00 . A A . 21 LEU HA 1 1
5 6515 1 1 23 LEU HB2 H 75.324 14.452 -3.833 1.00 . A A . 21 LEU HB2 1 1
5 6516 1 1 23 LEU HB3 H 74.833 12.880 -4.469 1.00 . A A . 21 LEU HB3 1 1
5 6517 1 1 23 LEU HD11 H 75.741 14.926 -7.459 1.00 . A A . 21 LEU HD11 1 1
5 6518 1 1 23 LEU HD12 H 76.180 13.493 -6.530 1.00 . A A . 21 LEU HD12 1 1
5 6519 1 1 23 LEU HD13 H 76.519 15.100 -5.886 1.00 . A A . 21 LEU HD13 1 1
5 6520 1 1 23 LEU HD21 H 72.465 14.089 -6.476 1.00 . A A . 21 LEU HD21 1 1
5 6521 1 1 23 LEU HD22 H 73.508 12.675 -6.321 1.00 . A A . 21 LEU HD22 1 1
5 6522 1 1 23 LEU HD23 H 73.726 13.789 -7.671 1.00 . A A . 21 LEU HD23 1 1
5 6523 1 1 23 LEU HG H 74.103 15.550 -5.713 1.00 . A A . 21 LEU HG 1 1
5 6524 1 1 23 LEU N N 73.100 15.527 -3.417 1.00 . A A . 21 LEU N 1 1
5 6525 1 1 23 LEU O O 73.025 12.073 -2.330 1.00 . A A . 21 LEU O 1 1
5 6526 1 1 24 GLY C C 74.725 12.197 0.083 1.00 . A A . 22 GLY C 1 1
5 6527 1 1 24 GLY CA C 73.574 13.210 0.080 1.00 . A A . 22 GLY CA 1 1
5 6528 1 1 24 GLY H H 73.680 14.890 -1.263 1.00 . A A . 22 GLY H 1 1
5 6529 1 1 24 GLY HA2 H 73.732 13.932 0.869 1.00 . A A . 22 GLY HA2 1 1
5 6530 1 1 24 GLY HA3 H 72.640 12.697 0.250 1.00 . A A . 22 GLY HA3 1 1
5 6531 1 1 24 GLY N N 73.521 13.925 -1.234 1.00 . A A . 22 GLY N 1 1
5 6532 1 1 24 GLY O O 75.719 12.371 -0.598 1.00 . A A . 22 GLY O 1 1
5 6533 1 1 25 VAL C C 75.161 8.729 0.756 1.00 . A A . 23 VAL C 1 1
5 6534 1 1 25 VAL CA C 75.706 10.141 0.961 1.00 . A A . 23 VAL CA 1 1
5 6535 1 1 25 VAL CB C 76.258 10.282 2.388 1.00 . A A . 23 VAL CB 1 1
5 6536 1 1 25 VAL CG1 C 77.467 9.352 2.564 1.00 . A A . 23 VAL CG1 1 1
5 6537 1 1 25 VAL CG2 C 76.691 11.730 2.645 1.00 . A A . 23 VAL CG2 1 1
5 6538 1 1 25 VAL H H 73.764 11.005 1.353 1.00 . A A . 23 VAL H 1 1
5 6539 1 1 25 VAL HA H 76.480 10.355 0.241 1.00 . A A . 23 VAL HA 1 1
5 6540 1 1 25 VAL HB H 75.490 10.005 3.096 1.00 . A A . 23 VAL HB 1 1
5 6541 1 1 25 VAL HG11 H 78.379 9.912 2.420 1.00 . A A . 23 VAL HG11 1 1
5 6542 1 1 25 VAL HG12 H 77.418 8.553 1.838 1.00 . A A . 23 VAL HG12 1 1
5 6543 1 1 25 VAL HG13 H 77.456 8.931 3.559 1.00 . A A . 23 VAL HG13 1 1
5 6544 1 1 25 VAL HG21 H 75.861 12.282 3.062 1.00 . A A . 23 VAL HG21 1 1
5 6545 1 1 25 VAL HG22 H 76.997 12.186 1.715 1.00 . A A . 23 VAL HG22 1 1
5 6546 1 1 25 VAL HG23 H 77.517 11.741 3.341 1.00 . A A . 23 VAL HG23 1 1
5 6547 1 1 25 VAL N N 74.595 11.142 0.851 1.00 . A A . 23 VAL N 1 1
5 6548 1 1 25 VAL O O 74.089 8.401 1.234 1.00 . A A . 23 VAL O 1 1
5 6549 1 1 26 PHE C C 76.674 5.542 0.226 1.00 . A A . 24 PHE C 1 1
5 6550 1 1 26 PHE CA C 75.482 6.462 -0.062 1.00 . A A . 24 PHE CA 1 1
5 6551 1 1 26 PHE CB C 74.983 6.266 -1.501 1.00 . A A . 24 PHE CB 1 1
5 6552 1 1 26 PHE CD1 C 76.797 5.215 -2.946 1.00 . A A . 24 PHE CD1 1 1
5 6553 1 1 26 PHE CD2 C 76.353 7.650 -3.169 1.00 . A A . 24 PHE CD2 1 1
5 6554 1 1 26 PHE CE1 C 77.826 5.311 -3.941 1.00 . A A . 24 PHE CE1 1 1
5 6555 1 1 26 PHE CE2 C 77.383 7.744 -4.163 1.00 . A A . 24 PHE CE2 1 1
5 6556 1 1 26 PHE CG C 76.058 6.383 -2.562 1.00 . A A . 24 PHE CG 1 1
5 6557 1 1 26 PHE CZ C 78.117 6.576 -4.550 1.00 . A A . 24 PHE CZ 1 1
5 6558 1 1 26 PHE H H 76.710 8.210 -0.387 1.00 . A A . 24 PHE H 1 1
5 6559 1 1 26 PHE HA H 74.682 6.251 0.631 1.00 . A A . 24 PHE HA 1 1
5 6560 1 1 26 PHE HB2 H 74.536 5.289 -1.579 1.00 . A A . 24 PHE HB2 1 1
5 6561 1 1 26 PHE HB3 H 74.220 7.007 -1.699 1.00 . A A . 24 PHE HB3 1 1
5 6562 1 1 26 PHE HD1 H 76.579 4.265 -2.485 1.00 . A A . 24 PHE HD1 1 1
5 6563 1 1 26 PHE HD2 H 75.794 8.529 -2.887 1.00 . A A . 24 PHE HD2 1 1
5 6564 1 1 26 PHE HE1 H 78.379 4.432 -4.234 1.00 . A A . 24 PHE HE1 1 1
5 6565 1 1 26 PHE HE2 H 77.601 8.694 -4.622 1.00 . A A . 24 PHE HE2 1 1
5 6566 1 1 26 PHE HZ H 78.893 6.649 -5.299 1.00 . A A . 24 PHE HZ 1 1
5 6567 1 1 26 PHE N N 75.891 7.894 0.055 1.00 . A A . 24 PHE N 1 1
5 6568 1 1 26 PHE O O 77.815 5.945 0.134 1.00 . A A . 24 PHE O 1 1
5 6569 1 1 27 GLN C C 77.115 1.987 0.163 1.00 . A A . 25 GLN C 1 1
5 6570 1 1 27 GLN CA C 77.498 3.324 0.804 1.00 . A A . 25 GLN CA 1 1
5 6571 1 1 27 GLN CB C 77.602 3.197 2.325 1.00 . A A . 25 GLN CB 1 1
5 6572 1 1 27 GLN CD C 78.072 4.462 4.445 1.00 . A A . 25 GLN CD 1 1
5 6573 1 1 27 GLN CG C 77.997 4.553 2.918 1.00 . A A . 25 GLN CG 1 1
5 6574 1 1 27 GLN H H 75.473 4.038 0.684 1.00 . A A . 25 GLN H 1 1
5 6575 1 1 27 GLN HA H 78.427 3.686 0.394 1.00 . A A . 25 GLN HA 1 1
5 6576 1 1 27 GLN HB2 H 76.648 2.888 2.728 1.00 . A A . 25 GLN HB2 1 1
5 6577 1 1 27 GLN HB3 H 78.355 2.464 2.575 1.00 . A A . 25 GLN HB3 1 1
5 6578 1 1 27 GLN HE21 H 78.093 6.433 4.694 1.00 . A A . 25 GLN HE21 1 1
5 6579 1 1 27 GLN HE22 H 78.161 5.519 6.124 1.00 . A A . 25 GLN HE22 1 1
5 6580 1 1 27 GLN HG2 H 78.960 4.846 2.528 1.00 . A A . 25 GLN HG2 1 1
5 6581 1 1 27 GLN HG3 H 77.260 5.292 2.642 1.00 . A A . 25 GLN HG3 1 1
5 6582 1 1 27 GLN N N 76.403 4.313 0.574 1.00 . A A . 25 GLN N 1 1
5 6583 1 1 27 GLN NE2 N 78.112 5.562 5.146 1.00 . A A . 25 GLN NE2 1 1
5 6584 1 1 27 GLN O O 75.953 1.617 0.143 1.00 . A A . 25 GLN O 1 1
5 6585 1 1 27 GLN OE1 O 78.091 3.383 5.008 1.00 . A A . 25 GLN OE1 1 1
5 6586 1 1 28 GLY C C 79.051 -0.687 -1.529 1.00 . A A . 26 GLY C 1 1
5 6587 1 1 28 GLY CA C 77.760 0.008 -1.097 1.00 . A A . 26 GLY CA 1 1
5 6588 1 1 28 GLY H H 79.010 1.560 -0.269 1.00 . A A . 26 GLY H 1 1
5 6589 1 1 28 GLY HA2 H 77.196 -0.651 -0.451 1.00 . A A . 26 GLY HA2 1 1
5 6590 1 1 28 GLY HA3 H 77.172 0.240 -1.970 1.00 . A A . 26 GLY HA3 1 1
5 6591 1 1 28 GLY N N 78.077 1.268 -0.361 1.00 . A A . 26 GLY N 1 1
5 6592 1 1 28 GLY O O 80.130 -0.129 -1.431 1.00 . A A . 26 GLY O 1 1
5 6593 1 1 29 LEU C C 80.207 -2.299 -4.095 1.00 . A A . 27 LEU C 1 1
5 6594 1 1 29 LEU CA C 80.129 -2.590 -2.595 1.00 . A A . 27 LEU CA 1 1
5 6595 1 1 29 LEU CB C 79.899 -4.082 -2.347 1.00 . A A . 27 LEU CB 1 1
5 6596 1 1 29 LEU CD1 C 79.417 -5.770 -0.569 1.00 . A A . 27 LEU CD1 1 1
5 6597 1 1 29 LEU CD2 C 81.433 -4.299 -0.383 1.00 . A A . 27 LEU CD2 1 1
5 6598 1 1 29 LEU CG C 79.971 -4.370 -0.846 1.00 . A A . 27 LEU CG 1 1
5 6599 1 1 29 LEU H H 78.082 -2.371 -1.956 1.00 . A A . 27 LEU H 1 1
5 6600 1 1 29 LEU HA H 81.033 -2.271 -2.101 1.00 . A A . 27 LEU HA 1 1
5 6601 1 1 29 LEU HB2 H 78.924 -4.362 -2.722 1.00 . A A . 27 LEU HB2 1 1
5 6602 1 1 29 LEU HB3 H 80.659 -4.653 -2.858 1.00 . A A . 27 LEU HB3 1 1
5 6603 1 1 29 LEU HD11 H 79.776 -6.115 0.390 1.00 . A A . 27 LEU HD11 1 1
5 6604 1 1 29 LEU HD12 H 79.747 -6.447 -1.342 1.00 . A A . 27 LEU HD12 1 1
5 6605 1 1 29 LEU HD13 H 78.338 -5.733 -0.557 1.00 . A A . 27 LEU HD13 1 1
5 6606 1 1 29 LEU HD21 H 81.857 -5.292 -0.371 1.00 . A A . 27 LEU HD21 1 1
5 6607 1 1 29 LEU HD22 H 81.474 -3.878 0.610 1.00 . A A . 27 LEU HD22 1 1
5 6608 1 1 29 LEU HD23 H 81.998 -3.676 -1.061 1.00 . A A . 27 LEU HD23 1 1
5 6609 1 1 29 LEU HG H 79.385 -3.638 -0.311 1.00 . A A . 27 LEU HG 1 1
5 6610 1 1 29 LEU N N 78.944 -1.906 -1.999 1.00 . A A . 27 LEU N 1 1
5 6611 1 1 29 LEU O O 79.218 -2.334 -4.802 1.00 . A A . 27 LEU O 1 1
5 6612 1 1 30 ILE C C 81.277 -2.849 -6.919 1.00 . A A . 28 ILE C 1 1
5 6613 1 1 30 ILE CA C 81.565 -1.643 -6.015 1.00 . A A . 28 ILE CA 1 1
5 6614 1 1 30 ILE CB C 83.037 -1.208 -6.130 1.00 . A A . 28 ILE CB 1 1
5 6615 1 1 30 ILE CD1 C 84.766 0.370 -5.218 1.00 . A A . 28 ILE CD1 1 1
5 6616 1 1 30 ILE CG1 C 83.277 0.009 -5.223 1.00 . A A . 28 ILE CG1 1 1
5 6617 1 1 30 ILE CG2 C 83.381 -0.844 -7.582 1.00 . A A . 28 ILE CG2 1 1
5 6618 1 1 30 ILE H H 82.162 -2.038 -3.976 1.00 . A A . 28 ILE H 1 1
5 6619 1 1 30 ILE HA H 80.919 -0.817 -6.271 1.00 . A A . 28 ILE HA 1 1
5 6620 1 1 30 ILE HB H 83.672 -2.021 -5.809 1.00 . A A . 28 ILE HB 1 1
5 6621 1 1 30 ILE HD11 H 85.063 0.657 -4.220 1.00 . A A . 28 ILE HD11 1 1
5 6622 1 1 30 ILE HD12 H 84.938 1.193 -5.894 1.00 . A A . 28 ILE HD12 1 1
5 6623 1 1 30 ILE HD13 H 85.349 -0.485 -5.532 1.00 . A A . 28 ILE HD13 1 1
5 6624 1 1 30 ILE HG12 H 82.705 0.848 -5.591 1.00 . A A . 28 ILE HG12 1 1
5 6625 1 1 30 ILE HG13 H 82.964 -0.226 -4.217 1.00 . A A . 28 ILE HG13 1 1
5 6626 1 1 30 ILE HG21 H 83.451 0.229 -7.686 1.00 . A A . 28 ILE HG21 1 1
5 6627 1 1 30 ILE HG22 H 82.613 -1.219 -8.241 1.00 . A A . 28 ILE HG22 1 1
5 6628 1 1 30 ILE HG23 H 84.329 -1.292 -7.845 1.00 . A A . 28 ILE HG23 1 1
5 6629 1 1 30 ILE N N 81.386 -2.013 -4.574 1.00 . A A . 28 ILE N 1 1
5 6630 1 1 30 ILE O O 81.683 -3.958 -6.633 1.00 . A A . 28 ILE O 1 1
5 6631 1 1 31 LYS C C 81.236 -3.418 -10.260 1.00 . A A . 29 LYS C 1 1
5 6632 1 1 31 LYS CA C 80.392 -3.717 -9.019 1.00 . A A . 29 LYS CA 1 1
5 6633 1 1 31 LYS CB C 78.903 -3.702 -9.370 1.00 . A A . 29 LYS CB 1 1
5 6634 1 1 31 LYS CD C 77.151 -4.732 -10.830 1.00 . A A . 29 LYS CD 1 1
5 6635 1 1 31 LYS CE C 76.805 -5.954 -11.684 1.00 . A A . 29 LYS CE 1 1
5 6636 1 1 31 LYS CG C 78.599 -4.840 -10.349 1.00 . A A . 29 LYS CG 1 1
5 6637 1 1 31 LYS H H 80.163 -1.755 -8.151 1.00 . A A . 29 LYS H 1 1
5 6638 1 1 31 LYS HA H 80.666 -4.674 -8.602 1.00 . A A . 29 LYS HA 1 1
5 6639 1 1 31 LYS HB2 H 78.320 -3.835 -8.470 1.00 . A A . 29 LYS HB2 1 1
5 6640 1 1 31 LYS HB3 H 78.650 -2.759 -9.828 1.00 . A A . 29 LYS HB3 1 1
5 6641 1 1 31 LYS HD2 H 76.491 -4.688 -9.978 1.00 . A A . 29 LYS HD2 1 1
5 6642 1 1 31 LYS HD3 H 77.034 -3.837 -11.423 1.00 . A A . 29 LYS HD3 1 1
5 6643 1 1 31 LYS HE2 H 76.989 -5.745 -12.730 1.00 . A A . 29 LYS HE2 1 1
5 6644 1 1 31 LYS HE3 H 77.377 -6.811 -11.365 1.00 . A A . 29 LYS HE3 1 1
5 6645 1 1 31 LYS HG2 H 79.267 -4.773 -11.196 1.00 . A A . 29 LYS HG2 1 1
5 6646 1 1 31 LYS HG3 H 78.742 -5.788 -9.853 1.00 . A A . 29 LYS HG3 1 1
5 6647 1 1 31 LYS HZ1 H 75.028 -6.978 -12.041 1.00 . A A . 29 LYS HZ1 1 1
5 6648 1 1 31 LYS HZ2 H 74.818 -5.332 -11.690 1.00 . A A . 29 LYS HZ2 1 1
5 6649 1 1 31 LYS HZ3 H 75.201 -6.423 -10.444 1.00 . A A . 29 LYS HZ3 1 1
5 6650 1 1 31 LYS N N 80.571 -2.634 -8.003 1.00 . A A . 29 LYS N 1 1
5 6651 1 1 31 LYS NZ N 75.354 -6.190 -11.447 1.00 . A A . 29 LYS NZ 1 1
5 6652 1 1 31 LYS O O 81.718 -4.319 -10.922 1.00 . A A . 29 LYS O 1 1
5 6653 1 1 32 GLN C C 82.729 -0.358 -11.651 1.00 . A A . 30 GLN C 1 1
5 6654 1 1 32 GLN CA C 82.203 -1.786 -11.791 1.00 . A A . 30 GLN CA 1 1
5 6655 1 1 32 GLN CB C 81.217 -1.889 -12.955 1.00 . A A . 30 GLN CB 1 1
5 6656 1 1 32 GLN CD C 82.859 -2.857 -14.571 1.00 . A A . 30 GLN CD 1 1
5 6657 1 1 32 GLN CG C 81.958 -1.657 -14.273 1.00 . A A . 30 GLN CG 1 1
5 6658 1 1 32 GLN H H 81.035 -1.453 -10.007 1.00 . A A . 30 GLN H 1 1
5 6659 1 1 32 GLN HA H 83.022 -2.472 -11.932 1.00 . A A . 30 GLN HA 1 1
5 6660 1 1 32 GLN HB2 H 80.770 -2.872 -12.961 1.00 . A A . 30 GLN HB2 1 1
5 6661 1 1 32 GLN HB3 H 80.446 -1.143 -12.841 1.00 . A A . 30 GLN HB3 1 1
5 6662 1 1 32 GLN HE21 H 84.417 -1.738 -15.086 1.00 . A A . 30 GLN HE21 1 1
5 6663 1 1 32 GLN HE22 H 84.669 -3.414 -15.169 1.00 . A A . 30 GLN HE22 1 1
5 6664 1 1 32 GLN HG2 H 81.241 -1.538 -15.072 1.00 . A A . 30 GLN HG2 1 1
5 6665 1 1 32 GLN HG3 H 82.562 -0.766 -14.195 1.00 . A A . 30 GLN HG3 1 1
5 6666 1 1 32 GLN N N 81.415 -2.158 -10.576 1.00 . A A . 30 GLN N 1 1
5 6667 1 1 32 GLN NE2 N 84.084 -2.653 -14.975 1.00 . A A . 30 GLN NE2 1 1
5 6668 1 1 32 GLN O O 82.103 0.480 -11.029 1.00 . A A . 30 GLN O 1 1
5 6669 1 1 32 GLN OE1 O 82.446 -3.991 -14.434 1.00 . A A . 30 GLN OE1 1 1
5 6670 1 1 33 ILE C C 85.085 1.750 -13.387 1.00 . A A . 31 ILE C 1 1
5 6671 1 1 33 ILE CA C 84.490 1.277 -12.058 1.00 . A A . 31 ILE CA 1 1
5 6672 1 1 33 ILE CB C 85.585 1.115 -10.992 1.00 . A A . 31 ILE CB 1 1
5 6673 1 1 33 ILE CD1 C 86.050 0.367 -8.633 1.00 . A A . 31 ILE CD1 1 1
5 6674 1 1 33 ILE CG1 C 84.960 0.598 -9.685 1.00 . A A . 31 ILE CG1 1 1
5 6675 1 1 33 ILE CG2 C 86.264 2.472 -10.736 1.00 . A A . 31 ILE CG2 1 1
5 6676 1 1 33 ILE H H 84.322 -0.751 -12.775 1.00 . A A . 31 ILE H 1 1
5 6677 1 1 33 ILE HA H 83.745 1.983 -11.725 1.00 . A A . 31 ILE HA 1 1
5 6678 1 1 33 ILE HB H 86.322 0.408 -11.343 1.00 . A A . 31 ILE HB 1 1
5 6679 1 1 33 ILE HD11 H 86.277 -0.687 -8.576 1.00 . A A . 31 ILE HD11 1 1
5 6680 1 1 33 ILE HD12 H 85.698 0.712 -7.673 1.00 . A A . 31 ILE HD12 1 1
5 6681 1 1 33 ILE HD13 H 86.940 0.913 -8.908 1.00 . A A . 31 ILE HD13 1 1
5 6682 1 1 33 ILE HG12 H 84.251 1.322 -9.313 1.00 . A A . 31 ILE HG12 1 1
5 6683 1 1 33 ILE HG13 H 84.454 -0.335 -9.875 1.00 . A A . 31 ILE HG13 1 1
5 6684 1 1 33 ILE HG21 H 86.068 3.139 -11.564 1.00 . A A . 31 ILE HG21 1 1
5 6685 1 1 33 ILE HG22 H 87.330 2.327 -10.638 1.00 . A A . 31 ILE HG22 1 1
5 6686 1 1 33 ILE HG23 H 85.876 2.906 -9.826 1.00 . A A . 31 ILE HG23 1 1
5 6687 1 1 33 ILE N N 83.874 -0.077 -12.223 1.00 . A A . 31 ILE N 1 1
5 6688 1 1 33 ILE O O 85.722 0.996 -14.099 1.00 . A A . 31 ILE O 1 1
5 6689 1 1 34 SER C C 85.829 5.061 -14.671 1.00 . A A . 32 SER C 1 1
5 6690 1 1 34 SER CA C 85.515 3.588 -14.927 1.00 . A A . 32 SER CA 1 1
5 6691 1 1 34 SER CB C 84.482 3.441 -16.042 1.00 . A A . 32 SER CB 1 1
5 6692 1 1 34 SER H H 84.295 3.556 -13.157 1.00 . A A . 32 SER H 1 1
5 6693 1 1 34 SER HA H 86.416 3.050 -15.178 1.00 . A A . 32 SER HA 1 1
5 6694 1 1 34 SER HB2 H 84.910 3.767 -16.976 1.00 . A A . 32 SER HB2 1 1
5 6695 1 1 34 SER HB3 H 84.187 2.404 -16.126 1.00 . A A . 32 SER HB3 1 1
5 6696 1 1 34 SER HG H 82.995 4.580 -16.569 1.00 . A A . 32 SER HG 1 1
5 6697 1 1 34 SER N N 84.876 2.999 -13.715 1.00 . A A . 32 SER N 1 1
5 6698 1 1 34 SER O O 85.234 5.687 -13.814 1.00 . A A . 32 SER O 1 1
5 6699 1 1 34 SER OG O 83.350 4.247 -15.742 1.00 . A A . 32 SER OG 1 1
5 6700 1 1 35 ALA C C 86.100 8.016 -15.029 1.00 . A A . 33 ALA C 1 1
5 6701 1 1 35 ALA CA C 87.251 7.001 -15.095 1.00 . A A . 33 ALA CA 1 1
5 6702 1 1 35 ALA CB C 88.205 7.357 -16.237 1.00 . A A . 33 ALA CB 1 1
5 6703 1 1 35 ALA H H 87.109 5.135 -16.185 1.00 . A A . 33 ALA H 1 1
5 6704 1 1 35 ALA HA H 87.791 6.992 -14.161 1.00 . A A . 33 ALA HA 1 1
5 6705 1 1 35 ALA HB1 H 87.635 7.592 -17.123 1.00 . A A . 33 ALA HB1 1 1
5 6706 1 1 35 ALA HB2 H 88.855 6.518 -16.438 1.00 . A A . 33 ALA HB2 1 1
5 6707 1 1 35 ALA HB3 H 88.801 8.214 -15.955 1.00 . A A . 33 ALA HB3 1 1
5 6708 1 1 35 ALA N N 86.748 5.623 -15.414 1.00 . A A . 33 ALA N 1 1
5 6709 1 1 35 ALA O O 86.215 9.044 -14.387 1.00 . A A . 33 ALA O 1 1
5 6710 1 1 36 GLU C C 82.876 8.545 -14.633 1.00 . A A . 34 GLU C 1 1
5 6711 1 1 36 GLU CA C 83.892 8.743 -15.766 1.00 . A A . 34 GLU CA 1 1
5 6712 1 1 36 GLU CB C 83.238 8.507 -17.127 1.00 . A A . 34 GLU CB 1 1
5 6713 1 1 36 GLU CD C 83.591 8.641 -19.620 1.00 . A A . 34 GLU CD 1 1
5 6714 1 1 36 GLU CG C 84.249 8.802 -18.240 1.00 . A A . 34 GLU CG 1 1
5 6715 1 1 36 GLU H H 84.891 6.865 -16.116 1.00 . A A . 34 GLU H 1 1
5 6716 1 1 36 GLU HA H 84.297 9.742 -15.722 1.00 . A A . 34 GLU HA 1 1
5 6717 1 1 36 GLU HB2 H 82.913 7.479 -17.196 1.00 . A A . 34 GLU HB2 1 1
5 6718 1 1 36 GLU HB3 H 82.386 9.161 -17.236 1.00 . A A . 34 GLU HB3 1 1
5 6719 1 1 36 GLU HG2 H 84.612 9.814 -18.134 1.00 . A A . 34 GLU HG2 1 1
5 6720 1 1 36 GLU HG3 H 85.078 8.116 -18.161 1.00 . A A . 34 GLU HG3 1 1
5 6721 1 1 36 GLU N N 84.997 7.737 -15.685 1.00 . A A . 34 GLU N 1 1
5 6722 1 1 36 GLU O O 82.204 9.479 -14.234 1.00 . A A . 34 GLU O 1 1
5 6723 1 1 36 GLU OE1 O 82.558 7.993 -19.704 1.00 . A A . 34 GLU OE1 1 1
5 6724 1 1 36 GLU OE2 O 84.137 9.172 -20.574 1.00 . A A . 34 GLU OE2 1 1
5 6725 1 1 37 GLU C C 82.031 5.858 -12.240 1.00 . A A . 35 GLU C 1 1
5 6726 1 1 37 GLU CA C 81.667 7.055 -13.129 1.00 . A A . 35 GLU CA 1 1
5 6727 1 1 37 GLU CB C 80.425 6.751 -13.977 1.00 . A A . 35 GLU CB 1 1
5 6728 1 1 37 GLU CD C 79.491 5.332 -15.814 1.00 . A A . 35 GLU CD 1 1
5 6729 1 1 37 GLU CG C 80.692 5.549 -14.891 1.00 . A A . 35 GLU CG 1 1
5 6730 1 1 37 GLU H H 83.389 6.639 -14.364 1.00 . A A . 35 GLU H 1 1
5 6731 1 1 37 GLU HA H 81.486 7.923 -12.515 1.00 . A A . 35 GLU HA 1 1
5 6732 1 1 37 GLU HB2 H 79.592 6.529 -13.325 1.00 . A A . 35 GLU HB2 1 1
5 6733 1 1 37 GLU HB3 H 80.186 7.613 -14.583 1.00 . A A . 35 GLU HB3 1 1
5 6734 1 1 37 GLU HG2 H 81.574 5.738 -15.484 1.00 . A A . 35 GLU HG2 1 1
5 6735 1 1 37 GLU HG3 H 80.845 4.666 -14.288 1.00 . A A . 35 GLU HG3 1 1
5 6736 1 1 37 GLU N N 82.757 7.344 -14.115 1.00 . A A . 35 GLU N 1 1
5 6737 1 1 37 GLU O O 82.810 5.005 -12.619 1.00 . A A . 35 GLU O 1 1
5 6738 1 1 37 GLU OE1 O 78.457 4.916 -15.319 1.00 . A A . 35 GLU OE1 1 1
5 6739 1 1 37 GLU OE2 O 79.627 5.586 -16.999 1.00 . A A . 35 GLU OE2 1 1
5 6740 1 1 38 ILE C C 80.260 3.909 -10.012 1.00 . A A . 36 ILE C 1 1
5 6741 1 1 38 ILE CA C 81.623 4.586 -10.197 1.00 . A A . 36 ILE CA 1 1
5 6742 1 1 38 ILE CB C 82.149 5.105 -8.850 1.00 . A A . 36 ILE CB 1 1
5 6743 1 1 38 ILE CD1 C 84.529 5.008 -9.709 1.00 . A A . 36 ILE CD1 1 1
5 6744 1 1 38 ILE CG1 C 83.461 5.892 -9.047 1.00 . A A . 36 ILE CG1 1 1
5 6745 1 1 38 ILE CG2 C 82.400 3.922 -7.911 1.00 . A A . 36 ILE CG2 1 1
5 6746 1 1 38 ILE H H 80.944 6.560 -10.734 1.00 . A A . 36 ILE H 1 1
5 6747 1 1 38 ILE HA H 82.335 3.901 -10.632 1.00 . A A . 36 ILE HA 1 1
5 6748 1 1 38 ILE HB H 81.406 5.754 -8.408 1.00 . A A . 36 ILE HB 1 1
5 6749 1 1 38 ILE HD11 H 85.453 5.086 -9.155 1.00 . A A . 36 ILE HD11 1 1
5 6750 1 1 38 ILE HD12 H 84.690 5.337 -10.725 1.00 . A A . 36 ILE HD12 1 1
5 6751 1 1 38 ILE HD13 H 84.198 3.980 -9.712 1.00 . A A . 36 ILE HD13 1 1
5 6752 1 1 38 ILE HG12 H 83.271 6.749 -9.675 1.00 . A A . 36 ILE HG12 1 1
5 6753 1 1 38 ILE HG13 H 83.823 6.228 -8.087 1.00 . A A . 36 ILE HG13 1 1
5 6754 1 1 38 ILE HG21 H 82.750 3.076 -8.483 1.00 . A A . 36 ILE HG21 1 1
5 6755 1 1 38 ILE HG22 H 81.482 3.661 -7.407 1.00 . A A . 36 ILE HG22 1 1
5 6756 1 1 38 ILE HG23 H 83.147 4.195 -7.180 1.00 . A A . 36 ILE HG23 1 1
5 6757 1 1 38 ILE N N 81.469 5.800 -11.058 1.00 . A A . 36 ILE N 1 1
5 6758 1 1 38 ILE O O 79.259 4.574 -9.812 1.00 . A A . 36 ILE O 1 1
5 6759 1 1 39 THR C C 78.941 0.854 -8.838 1.00 . A A . 37 THR C 1 1
5 6760 1 1 39 THR CA C 78.903 1.883 -9.976 1.00 . A A . 37 THR CA 1 1
5 6761 1 1 39 THR CB C 78.734 1.179 -11.324 1.00 . A A . 37 THR CB 1 1
5 6762 1 1 39 THR CG2 C 77.374 0.481 -11.372 1.00 . A A . 37 THR CG2 1 1
5 6763 1 1 39 THR H H 81.041 2.082 -10.192 1.00 . A A . 37 THR H 1 1
5 6764 1 1 39 THR HA H 78.099 2.588 -9.827 1.00 . A A . 37 THR HA 1 1
5 6765 1 1 39 THR HB H 79.515 0.444 -11.447 1.00 . A A . 37 THR HB 1 1
5 6766 1 1 39 THR HG1 H 79.538 1.885 -12.949 1.00 . A A . 37 THR HG1 1 1
5 6767 1 1 39 THR HG21 H 77.007 0.478 -12.388 1.00 . A A . 37 THR HG21 1 1
5 6768 1 1 39 THR HG22 H 76.676 1.009 -10.739 1.00 . A A . 37 THR HG22 1 1
5 6769 1 1 39 THR HG23 H 77.478 -0.536 -11.023 1.00 . A A . 37 THR HG23 1 1
5 6770 1 1 39 THR N N 80.213 2.598 -10.077 1.00 . A A . 37 THR N 1 1
5 6771 1 1 39 THR O O 79.865 0.069 -8.735 1.00 . A A . 37 THR O 1 1
5 6772 1 1 39 THR OG1 O 78.815 2.137 -12.369 1.00 . A A . 37 THR OG1 1 1
5 6773 1 1 40 ILE C C 76.538 -0.761 -6.706 1.00 . A A . 38 ILE C 1 1
5 6774 1 1 40 ILE CA C 77.916 -0.099 -6.828 1.00 . A A . 38 ILE CA 1 1
5 6775 1 1 40 ILE CB C 78.202 0.737 -5.571 1.00 . A A . 38 ILE CB 1 1
5 6776 1 1 40 ILE CD1 C 76.946 2.256 -4.023 1.00 . A A . 38 ILE CD1 1 1
5 6777 1 1 40 ILE CG1 C 77.199 1.896 -5.485 1.00 . A A . 38 ILE CG1 1 1
5 6778 1 1 40 ILE CG2 C 79.633 1.285 -5.614 1.00 . A A . 38 ILE CG2 1 1
5 6779 1 1 40 ILE H H 77.189 1.472 -8.125 1.00 . A A . 38 ILE H 1 1
5 6780 1 1 40 ILE HA H 78.673 -0.856 -6.952 1.00 . A A . 38 ILE HA 1 1
5 6781 1 1 40 ILE HB H 78.094 0.108 -4.698 1.00 . A A . 38 ILE HB 1 1
5 6782 1 1 40 ILE HD11 H 77.860 2.620 -3.576 1.00 . A A . 38 ILE HD11 1 1
5 6783 1 1 40 ILE HD12 H 76.610 1.380 -3.492 1.00 . A A . 38 ILE HD12 1 1
5 6784 1 1 40 ILE HD13 H 76.187 3.020 -3.972 1.00 . A A . 38 ILE HD13 1 1
5 6785 1 1 40 ILE HG12 H 77.597 2.755 -6.004 1.00 . A A . 38 ILE HG12 1 1
5 6786 1 1 40 ILE HG13 H 76.272 1.597 -5.944 1.00 . A A . 38 ILE HG13 1 1
5 6787 1 1 40 ILE HG21 H 79.645 2.298 -5.238 1.00 . A A . 38 ILE HG21 1 1
5 6788 1 1 40 ILE HG22 H 79.996 1.274 -6.629 1.00 . A A . 38 ILE HG22 1 1
5 6789 1 1 40 ILE HG23 H 80.271 0.667 -4.998 1.00 . A A . 38 ILE HG23 1 1
5 6790 1 1 40 ILE N N 77.937 0.852 -7.991 1.00 . A A . 38 ILE N 1 1
5 6791 1 1 40 ILE O O 75.599 -0.394 -7.385 1.00 . A A . 38 ILE O 1 1
5 6792 1 1 41 VAL C C 74.687 -2.525 -4.226 1.00 . A A . 39 VAL C 1 1
5 6793 1 1 41 VAL CA C 75.133 -2.487 -5.693 1.00 . A A . 39 VAL CA 1 1
5 6794 1 1 41 VAL CB C 75.421 -3.897 -6.215 1.00 . A A . 39 VAL CB 1 1
5 6795 1 1 41 VAL CG1 C 75.815 -3.817 -7.688 1.00 . A A . 39 VAL CG1 1 1
5 6796 1 1 41 VAL CG2 C 76.565 -4.531 -5.414 1.00 . A A . 39 VAL CG2 1 1
5 6797 1 1 41 VAL H H 77.183 -1.962 -5.263 1.00 . A A . 39 VAL H 1 1
5 6798 1 1 41 VAL HA H 74.367 -2.024 -6.295 1.00 . A A . 39 VAL HA 1 1
5 6799 1 1 41 VAL HB H 74.531 -4.503 -6.115 1.00 . A A . 39 VAL HB 1 1
5 6800 1 1 41 VAL HG11 H 76.171 -4.781 -8.017 1.00 . A A . 39 VAL HG11 1 1
5 6801 1 1 41 VAL HG12 H 76.596 -3.081 -7.811 1.00 . A A . 39 VAL HG12 1 1
5 6802 1 1 41 VAL HG13 H 74.954 -3.529 -8.275 1.00 . A A . 39 VAL HG13 1 1
5 6803 1 1 41 VAL HG21 H 77.502 -4.078 -5.704 1.00 . A A . 39 VAL HG21 1 1
5 6804 1 1 41 VAL HG22 H 76.600 -5.592 -5.615 1.00 . A A . 39 VAL HG22 1 1
5 6805 1 1 41 VAL HG23 H 76.398 -4.370 -4.359 1.00 . A A . 39 VAL HG23 1 1
5 6806 1 1 41 VAL N N 76.420 -1.731 -5.834 1.00 . A A . 39 VAL N 1 1
5 6807 1 1 41 VAL O O 75.460 -2.258 -3.329 1.00 . A A . 39 VAL O 1 1
5 6808 1 1 42 ARG C C 72.971 -1.384 -2.043 1.00 . A A . 40 ARG C 1 1
5 6809 1 1 42 ARG CA C 72.867 -2.808 -2.593 1.00 . A A . 40 ARG CA 1 1
5 6810 1 1 42 ARG CB C 73.684 -3.790 -1.729 1.00 . A A . 40 ARG CB 1 1
5 6811 1 1 42 ARG CD C 72.333 -5.788 -2.405 1.00 . A A . 40 ARG CD 1 1
5 6812 1 1 42 ARG CG C 73.734 -5.170 -2.396 1.00 . A A . 40 ARG CG 1 1
5 6813 1 1 42 ARG CZ C 71.645 -8.130 -2.759 1.00 . A A . 40 ARG CZ 1 1
5 6814 1 1 42 ARG H H 72.864 -3.133 -4.730 1.00 . A A . 40 ARG H 1 1
5 6815 1 1 42 ARG HA H 71.832 -3.116 -2.613 1.00 . A A . 40 ARG HA 1 1
5 6816 1 1 42 ARG HB2 H 74.688 -3.415 -1.603 1.00 . A A . 40 ARG HB2 1 1
5 6817 1 1 42 ARG HB3 H 73.217 -3.882 -0.760 1.00 . A A . 40 ARG HB3 1 1
5 6818 1 1 42 ARG HD2 H 71.943 -5.845 -1.398 1.00 . A A . 40 ARG HD2 1 1
5 6819 1 1 42 ARG HD3 H 71.671 -5.212 -3.034 1.00 . A A . 40 ARG HD3 1 1
5 6820 1 1 42 ARG HE H 73.307 -7.347 -3.528 1.00 . A A . 40 ARG HE 1 1
5 6821 1 1 42 ARG HG2 H 74.088 -5.066 -3.410 1.00 . A A . 40 ARG HG2 1 1
5 6822 1 1 42 ARG HG3 H 74.404 -5.812 -1.844 1.00 . A A . 40 ARG HG3 1 1
5 6823 1 1 42 ARG HH11 H 70.371 -7.052 -1.629 1.00 . A A . 40 ARG HH11 1 1
5 6824 1 1 42 ARG HH12 H 69.926 -8.701 -1.893 1.00 . A A . 40 ARG HH12 1 1
5 6825 1 1 42 ARG HH21 H 72.680 -9.465 -3.834 1.00 . A A . 40 ARG HH21 1 1
5 6826 1 1 42 ARG HH22 H 71.213 -10.051 -3.124 1.00 . A A . 40 ARG HH22 1 1
5 6827 1 1 42 ARG N N 73.437 -2.853 -3.986 1.00 . A A . 40 ARG N 1 1
5 6828 1 1 42 ARG NE N 72.517 -7.161 -2.978 1.00 . A A . 40 ARG NE 1 1
5 6829 1 1 42 ARG NH1 N 70.562 -7.943 -2.036 1.00 . A A . 40 ARG NH1 1 1
5 6830 1 1 42 ARG NH2 N 71.864 -9.306 -3.279 1.00 . A A . 40 ARG NH2 1 1
5 6831 1 1 42 ARG O O 73.703 -1.116 -1.109 1.00 . A A . 40 ARG O 1 1
5 6832 1 1 43 ALA C C 71.878 1.258 -0.853 1.00 . A A . 41 ALA C 1 1
5 6833 1 1 43 ALA CA C 72.382 0.973 -2.272 1.00 . A A . 41 ALA CA 1 1
5 6834 1 1 43 ALA CB C 71.522 1.723 -3.292 1.00 . A A . 41 ALA CB 1 1
5 6835 1 1 43 ALA H H 71.583 -0.747 -3.309 1.00 . A A . 41 ALA H 1 1
5 6836 1 1 43 ALA HA H 73.411 1.280 -2.377 1.00 . A A . 41 ALA HA 1 1
5 6837 1 1 43 ALA HB1 H 71.647 2.787 -3.157 1.00 . A A . 41 ALA HB1 1 1
5 6838 1 1 43 ALA HB2 H 70.485 1.460 -3.148 1.00 . A A . 41 ALA HB2 1 1
5 6839 1 1 43 ALA HB3 H 71.826 1.447 -4.290 1.00 . A A . 41 ALA HB3 1 1
5 6840 1 1 43 ALA N N 72.234 -0.475 -2.628 1.00 . A A . 41 ALA N 1 1
5 6841 1 1 43 ALA O O 70.728 1.017 -0.524 1.00 . A A . 41 ALA O 1 1
5 6842 1 1 44 PHE C C 72.533 3.849 1.303 1.00 . A A . 42 PHE C 1 1
5 6843 1 1 44 PHE CA C 72.282 2.339 1.291 1.00 . A A . 42 PHE CA 1 1
5 6844 1 1 44 PHE CB C 73.129 1.639 2.359 1.00 . A A . 42 PHE CB 1 1
5 6845 1 1 44 PHE CD1 C 72.582 -0.860 2.135 1.00 . A A . 42 PHE CD1 1 1
5 6846 1 1 44 PHE CD2 C 71.878 0.369 4.178 1.00 . A A . 42 PHE CD2 1 1
5 6847 1 1 44 PHE CE1 C 72.003 -2.063 2.661 1.00 . A A . 42 PHE CE1 1 1
5 6848 1 1 44 PHE CE2 C 71.299 -0.834 4.703 1.00 . A A . 42 PHE CE2 1 1
5 6849 1 1 44 PHE CG C 72.520 0.360 2.894 1.00 . A A . 42 PHE CG 1 1
5 6850 1 1 44 PHE CZ C 71.361 -2.049 3.945 1.00 . A A . 42 PHE CZ 1 1
5 6851 1 1 44 PHE H H 73.693 1.794 -0.243 1.00 . A A . 42 PHE H 1 1
5 6852 1 1 44 PHE HA H 71.236 2.126 1.449 1.00 . A A . 42 PHE HA 1 1
5 6853 1 1 44 PHE HB2 H 74.093 1.405 1.933 1.00 . A A . 42 PHE HB2 1 1
5 6854 1 1 44 PHE HB3 H 73.277 2.326 3.180 1.00 . A A . 42 PHE HB3 1 1
5 6855 1 1 44 PHE HD1 H 73.063 -0.877 1.172 1.00 . A A . 42 PHE HD1 1 1
5 6856 1 1 44 PHE HD2 H 71.829 1.285 4.749 1.00 . A A . 42 PHE HD2 1 1
5 6857 1 1 44 PHE HE1 H 72.049 -2.979 2.091 1.00 . A A . 42 PHE HE1 1 1
5 6858 1 1 44 PHE HE2 H 70.818 -0.824 5.668 1.00 . A A . 42 PHE HE2 1 1
5 6859 1 1 44 PHE HZ H 70.926 -2.955 4.340 1.00 . A A . 42 PHE HZ 1 1
5 6860 1 1 44 PHE N N 72.738 1.774 -0.014 1.00 . A A . 42 PHE N 1 1
5 6861 1 1 44 PHE O O 73.605 4.300 0.956 1.00 . A A . 42 PHE O 1 1
5 6862 1 1 45 ARG C C 71.201 6.713 2.991 1.00 . A A . 43 ARG C 1 1
5 6863 1 1 45 ARG CA C 71.721 6.114 1.685 1.00 . A A . 43 ARG CA 1 1
5 6864 1 1 45 ARG CB C 70.885 6.597 0.501 1.00 . A A . 43 ARG CB 1 1
5 6865 1 1 45 ARG CD C 70.745 6.672 -1.996 1.00 . A A . 43 ARG CD 1 1
5 6866 1 1 45 ARG CG C 71.498 6.079 -0.800 1.00 . A A . 43 ARG CG 1 1
5 6867 1 1 45 ARG CZ C 70.282 9.026 -2.567 1.00 . A A . 43 ARG CZ 1 1
5 6868 1 1 45 ARG H H 70.716 4.234 2.010 1.00 . A A . 43 ARG H 1 1
5 6869 1 1 45 ARG HA H 72.757 6.376 1.536 1.00 . A A . 43 ARG HA 1 1
5 6870 1 1 45 ARG HB2 H 69.875 6.227 0.598 1.00 . A A . 43 ARG HB2 1 1
5 6871 1 1 45 ARG HB3 H 70.872 7.677 0.486 1.00 . A A . 43 ARG HB3 1 1
5 6872 1 1 45 ARG HD2 H 71.099 6.230 -2.917 1.00 . A A . 43 ARG HD2 1 1
5 6873 1 1 45 ARG HD3 H 69.684 6.518 -1.886 1.00 . A A . 43 ARG HD3 1 1
5 6874 1 1 45 ARG HE H 71.852 8.449 -1.485 1.00 . A A . 43 ARG HE 1 1
5 6875 1 1 45 ARG HG2 H 72.536 6.369 -0.848 1.00 . A A . 43 ARG HG2 1 1
5 6876 1 1 45 ARG HG3 H 71.424 5.003 -0.829 1.00 . A A . 43 ARG HG3 1 1
5 6877 1 1 45 ARG HH11 H 68.938 7.713 -3.299 1.00 . A A . 43 ARG HH11 1 1
5 6878 1 1 45 ARG HH12 H 68.643 9.373 -3.674 1.00 . A A . 43 ARG HH12 1 1
5 6879 1 1 45 ARG HH21 H 71.417 10.574 -2.003 1.00 . A A . 43 ARG HH21 1 1
5 6880 1 1 45 ARG HH22 H 70.026 10.974 -2.953 1.00 . A A . 43 ARG HH22 1 1
5 6881 1 1 45 ARG N N 71.557 4.627 1.700 1.00 . A A . 43 ARG N 1 1
5 6882 1 1 45 ARG NE N 71.055 8.138 -1.965 1.00 . A A . 43 ARG NE 1 1
5 6883 1 1 45 ARG NH1 N 69.202 8.673 -3.232 1.00 . A A . 43 ARG NH1 1 1
5 6884 1 1 45 ARG NH2 N 70.599 10.290 -2.503 1.00 . A A . 43 ARG NH2 1 1
5 6885 1 1 45 ARG O O 70.251 6.227 3.570 1.00 . A A . 43 ARG O 1 1
5 6886 1 1 46 ASN C C 71.261 7.406 5.880 1.00 . A A . 44 ASN C 1 1
5 6887 1 1 46 ASN CA C 71.374 8.429 4.736 1.00 . A A . 44 ASN CA 1 1
5 6888 1 1 46 ASN CB C 70.002 9.039 4.424 1.00 . A A . 44 ASN CB 1 1
5 6889 1 1 46 ASN CG C 70.125 10.031 3.262 1.00 . A A . 44 ASN CG 1 1
5 6890 1 1 46 ASN H H 72.598 8.129 2.974 1.00 . A A . 44 ASN H 1 1
5 6891 1 1 46 ASN HA H 72.064 9.211 5.010 1.00 . A A . 44 ASN HA 1 1
5 6892 1 1 46 ASN HB2 H 69.313 8.253 4.154 1.00 . A A . 44 ASN HB2 1 1
5 6893 1 1 46 ASN HB3 H 69.632 9.556 5.297 1.00 . A A . 44 ASN HB3 1 1
5 6894 1 1 46 ASN HD21 H 71.782 10.877 3.960 1.00 . A A . 44 ASN HD21 1 1
5 6895 1 1 46 ASN HD22 H 71.203 11.514 2.497 1.00 . A A . 44 ASN HD22 1 1
5 6896 1 1 46 ASN N N 71.826 7.767 3.462 1.00 . A A . 44 ASN N 1 1
5 6897 1 1 46 ASN ND2 N 71.120 10.877 3.238 1.00 . A A . 44 ASN ND2 1 1
5 6898 1 1 46 ASN O O 70.345 7.454 6.679 1.00 . A A . 44 ASN O 1 1
5 6899 1 1 46 ASN OD1 O 69.305 10.035 2.364 1.00 . A A . 44 ASN OD1 1 1
5 6900 1 1 47 GLY C C 70.944 4.654 7.109 1.00 . A A . 45 GLY C 1 1
5 6901 1 1 47 GLY CA C 72.215 5.513 7.089 1.00 . A A . 45 GLY CA 1 1
5 6902 1 1 47 GLY H H 72.881 6.440 5.261 1.00 . A A . 45 GLY H 1 1
5 6903 1 1 47 GLY HA2 H 73.073 4.865 6.972 1.00 . A A . 45 GLY HA2 1 1
5 6904 1 1 47 GLY HA3 H 72.306 6.050 8.020 1.00 . A A . 45 GLY HA3 1 1
5 6905 1 1 47 GLY N N 72.190 6.485 5.953 1.00 . A A . 45 GLY N 1 1
5 6906 1 1 47 GLY O O 70.582 4.107 8.136 1.00 . A A . 45 GLY O 1 1
5 6907 1 1 48 VAL C C 69.033 2.930 4.528 1.00 . A A . 46 VAL C 1 1
5 6908 1 1 48 VAL CA C 69.092 3.598 5.920 1.00 . A A . 46 VAL CA 1 1
5 6909 1 1 48 VAL CB C 67.867 4.487 6.182 1.00 . A A . 46 VAL CB 1 1
5 6910 1 1 48 VAL CG1 C 66.569 3.692 5.989 1.00 . A A . 46 VAL CG1 1 1
5 6911 1 1 48 VAL CG2 C 67.927 4.990 7.622 1.00 . A A . 46 VAL CG2 1 1
5 6912 1 1 48 VAL H H 70.517 5.046 5.202 1.00 . A A . 46 VAL H 1 1
5 6913 1 1 48 VAL HA H 69.175 2.852 6.691 1.00 . A A . 46 VAL HA 1 1
5 6914 1 1 48 VAL HB H 67.879 5.329 5.505 1.00 . A A . 46 VAL HB 1 1
5 6915 1 1 48 VAL HG11 H 66.492 2.937 6.758 1.00 . A A . 46 VAL HG11 1 1
5 6916 1 1 48 VAL HG12 H 66.577 3.219 5.018 1.00 . A A . 46 VAL HG12 1 1
5 6917 1 1 48 VAL HG13 H 65.723 4.361 6.055 1.00 . A A . 46 VAL HG13 1 1
5 6918 1 1 48 VAL HG21 H 68.733 5.700 7.724 1.00 . A A . 46 VAL HG21 1 1
5 6919 1 1 48 VAL HG22 H 68.099 4.152 8.284 1.00 . A A . 46 VAL HG22 1 1
5 6920 1 1 48 VAL HG23 H 66.992 5.465 7.878 1.00 . A A . 46 VAL HG23 1 1
5 6921 1 1 48 VAL N N 70.262 4.530 5.991 1.00 . A A . 46 VAL N 1 1
5 6922 1 1 48 VAL O O 69.481 3.508 3.559 1.00 . A A . 46 VAL O 1 1
5 6923 1 1 49 PRO C C 67.422 1.594 2.228 1.00 . A A . 47 PRO C 1 1
5 6924 1 1 49 PRO CA C 68.461 0.986 3.177 1.00 . A A . 47 PRO CA 1 1
5 6925 1 1 49 PRO CB C 68.066 -0.447 3.567 1.00 . A A . 47 PRO CB 1 1
5 6926 1 1 49 PRO CD C 67.835 0.957 5.532 1.00 . A A . 47 PRO CD 1 1
5 6927 1 1 49 PRO CG C 67.954 -0.466 5.064 1.00 . A A . 47 PRO CG 1 1
5 6928 1 1 49 PRO HA H 69.438 0.988 2.722 1.00 . A A . 47 PRO HA 1 1
5 6929 1 1 49 PRO HB2 H 67.117 -0.708 3.120 1.00 . A A . 47 PRO HB2 1 1
5 6930 1 1 49 PRO HB3 H 68.829 -1.140 3.249 1.00 . A A . 47 PRO HB3 1 1
5 6931 1 1 49 PRO HD2 H 66.793 1.233 5.630 1.00 . A A . 47 PRO HD2 1 1
5 6932 1 1 49 PRO HD3 H 68.356 1.096 6.466 1.00 . A A . 47 PRO HD3 1 1
5 6933 1 1 49 PRO HG2 H 67.076 -1.025 5.357 1.00 . A A . 47 PRO HG2 1 1
5 6934 1 1 49 PRO HG3 H 68.835 -0.916 5.492 1.00 . A A . 47 PRO HG3 1 1
5 6935 1 1 49 PRO N N 68.482 1.729 4.462 1.00 . A A . 47 PRO N 1 1
5 6936 1 1 49 PRO O O 66.373 2.041 2.657 1.00 . A A . 47 PRO O 1 1
5 6937 1 1 50 LEU C C 65.666 0.933 -0.293 1.00 . A A . 48 LEU C 1 1
5 6938 1 1 50 LEU CA C 66.672 2.058 -0.043 1.00 . A A . 48 LEU CA 1 1
5 6939 1 1 50 LEU CB C 67.444 2.388 -1.325 1.00 . A A . 48 LEU CB 1 1
5 6940 1 1 50 LEU CD1 C 69.255 3.793 -2.343 1.00 . A A . 48 LEU CD1 1 1
5 6941 1 1 50 LEU CD2 C 67.745 4.776 -0.602 1.00 . A A . 48 LEU CD2 1 1
5 6942 1 1 50 LEU CG C 68.469 3.499 -1.057 1.00 . A A . 48 LEU CG 1 1
5 6943 1 1 50 LEU H H 68.598 1.345 0.633 1.00 . A A . 48 LEU H 1 1
5 6944 1 1 50 LEU HA H 66.166 2.941 0.316 1.00 . A A . 48 LEU HA 1 1
5 6945 1 1 50 LEU HB2 H 67.959 1.503 -1.670 1.00 . A A . 48 LEU HB2 1 1
5 6946 1 1 50 LEU HB3 H 66.751 2.717 -2.085 1.00 . A A . 48 LEU HB3 1 1
5 6947 1 1 50 LEU HD11 H 70.294 3.958 -2.097 1.00 . A A . 48 LEU HD11 1 1
5 6948 1 1 50 LEU HD12 H 68.855 4.675 -2.822 1.00 . A A . 48 LEU HD12 1 1
5 6949 1 1 50 LEU HD13 H 69.176 2.953 -3.016 1.00 . A A . 48 LEU HD13 1 1
5 6950 1 1 50 LEU HD21 H 66.912 4.971 -1.261 1.00 . A A . 48 LEU HD21 1 1
5 6951 1 1 50 LEU HD22 H 68.430 5.608 -0.631 1.00 . A A . 48 LEU HD22 1 1
5 6952 1 1 50 LEU HD23 H 67.382 4.644 0.406 1.00 . A A . 48 LEU HD23 1 1
5 6953 1 1 50 LEU HG H 69.153 3.177 -0.285 1.00 . A A . 48 LEU HG 1 1
5 6954 1 1 50 LEU N N 67.705 1.616 0.945 1.00 . A A . 48 LEU N 1 1
5 6955 1 1 50 LEU O O 65.988 -0.235 -0.175 1.00 . A A . 48 LEU O 1 1
5 6956 1 1 51 ARG C C 63.851 -0.767 -1.939 1.00 . A A . 49 ARG C 1 1
5 6957 1 1 51 ARG CA C 63.394 0.236 -0.873 1.00 . A A . 49 ARG CA 1 1
5 6958 1 1 51 ARG CB C 62.161 1.004 -1.359 1.00 . A A . 49 ARG CB 1 1
5 6959 1 1 51 ARG CD C 59.783 0.785 -2.099 1.00 . A A . 49 ARG CD 1 1
5 6960 1 1 51 ARG CG C 60.989 0.035 -1.524 1.00 . A A . 49 ARG CG 1 1
5 6961 1 1 51 ARG CZ C 58.833 1.512 0.056 1.00 . A A . 49 ARG CZ 1 1
5 6962 1 1 51 ARG H H 64.228 2.229 -0.745 1.00 . A A . 49 ARG H 1 1
5 6963 1 1 51 ARG HA H 63.165 -0.276 0.048 1.00 . A A . 49 ARG HA 1 1
5 6964 1 1 51 ARG HB2 H 61.903 1.764 -0.637 1.00 . A A . 49 ARG HB2 1 1
5 6965 1 1 51 ARG HB3 H 62.379 1.468 -2.310 1.00 . A A . 49 ARG HB3 1 1
5 6966 1 1 51 ARG HD2 H 60.046 1.251 -3.039 1.00 . A A . 49 ARG HD2 1 1
5 6967 1 1 51 ARG HD3 H 58.950 0.112 -2.231 1.00 . A A . 49 ARG HD3 1 1
5 6968 1 1 51 ARG HE H 59.691 2.756 -1.243 1.00 . A A . 49 ARG HE 1 1
5 6969 1 1 51 ARG HG2 H 61.272 -0.762 -2.197 1.00 . A A . 49 ARG HG2 1 1
5 6970 1 1 51 ARG HG3 H 60.726 -0.379 -0.563 1.00 . A A . 49 ARG HG3 1 1
5 6971 1 1 51 ARG HH11 H 58.672 -0.467 -0.296 1.00 . A A . 49 ARG HH11 1 1
5 6972 1 1 51 ARG HH12 H 58.017 0.081 1.206 1.00 . A A . 49 ARG HH12 1 1
5 6973 1 1 51 ARG HH21 H 58.828 3.404 0.710 1.00 . A A . 49 ARG HH21 1 1
5 6974 1 1 51 ARG HH22 H 58.103 2.243 1.770 1.00 . A A . 49 ARG HH22 1 1
5 6975 1 1 51 ARG N N 64.449 1.280 -0.639 1.00 . A A . 49 ARG N 1 1
5 6976 1 1 51 ARG NE N 59.447 1.822 -1.073 1.00 . A A . 49 ARG NE 1 1
5 6977 1 1 51 ARG NH1 N 58.481 0.277 0.342 1.00 . A A . 49 ARG NH1 1 1
5 6978 1 1 51 ARG NH2 N 58.567 2.461 0.912 1.00 . A A . 49 ARG NH2 1 1
5 6979 1 1 51 ARG O O 63.582 -1.951 -1.843 1.00 . A A . 49 ARG O 1 1
5 6980 1 1 52 LYS C C 66.457 -1.714 -3.631 1.00 . A A . 50 LYS C 1 1
5 6981 1 1 52 LYS CA C 65.058 -1.220 -4.007 1.00 . A A . 50 LYS CA 1 1
5 6982 1 1 52 LYS CB C 65.111 -0.375 -5.281 1.00 . A A . 50 LYS CB 1 1
5 6983 1 1 52 LYS CD C 63.735 0.805 -7.000 1.00 . A A . 50 LYS CD 1 1
5 6984 1 1 52 LYS CE C 62.341 1.346 -7.325 1.00 . A A . 50 LYS CE 1 1
5 6985 1 1 52 LYS CG C 63.695 0.058 -5.666 1.00 . A A . 50 LYS CG 1 1
5 6986 1 1 52 LYS H H 64.716 0.664 -3.016 1.00 . A A . 50 LYS H 1 1
5 6987 1 1 52 LYS HA H 64.387 -2.053 -4.144 1.00 . A A . 50 LYS HA 1 1
5 6988 1 1 52 LYS HB2 H 65.722 0.500 -5.107 1.00 . A A . 50 LYS HB2 1 1
5 6989 1 1 52 LYS HB3 H 65.537 -0.958 -6.083 1.00 . A A . 50 LYS HB3 1 1
5 6990 1 1 52 LYS HD2 H 64.433 1.627 -6.932 1.00 . A A . 50 LYS HD2 1 1
5 6991 1 1 52 LYS HD3 H 64.049 0.130 -7.782 1.00 . A A . 50 LYS HD3 1 1
5 6992 1 1 52 LYS HE2 H 61.840 0.692 -8.027 1.00 . A A . 50 LYS HE2 1 1
5 6993 1 1 52 LYS HE3 H 61.758 1.450 -6.424 1.00 . A A . 50 LYS HE3 1 1
5 6994 1 1 52 LYS HG2 H 63.065 -0.815 -5.759 1.00 . A A . 50 LYS HG2 1 1
5 6995 1 1 52 LYS HG3 H 63.298 0.710 -4.902 1.00 . A A . 50 LYS HG3 1 1
5 6996 1 1 52 LYS HZ1 H 63.082 3.290 -7.258 1.00 . A A . 50 LYS HZ1 1 1
5 6997 1 1 52 LYS HZ2 H 61.669 3.121 -8.181 1.00 . A A . 50 LYS HZ2 1 1
5 6998 1 1 52 LYS HZ3 H 63.155 2.573 -8.796 1.00 . A A . 50 LYS HZ3 1 1
5 6999 1 1 52 LYS N N 64.540 -0.297 -2.951 1.00 . A A . 50 LYS N 1 1
5 7000 1 1 52 LYS NZ N 62.580 2.683 -7.936 1.00 . A A . 50 LYS NZ 1 1
5 7001 1 1 52 LYS O O 67.454 -1.141 -4.029 1.00 . A A . 50 LYS O 1 1
5 7002 1 1 53 GLN C C 68.689 -3.718 -3.659 1.00 . A A . 51 GLN C 1 1
5 7003 1 1 53 GLN CA C 67.862 -3.312 -2.435 1.00 . A A . 51 GLN CA 1 1
5 7004 1 1 53 GLN CB C 67.548 -4.536 -1.570 1.00 . A A . 51 GLN CB 1 1
5 7005 1 1 53 GLN CD C 68.534 -6.306 -0.110 1.00 . A A . 51 GLN CD 1 1
5 7006 1 1 53 GLN CG C 68.828 -5.022 -0.887 1.00 . A A . 51 GLN CG 1 1
5 7007 1 1 53 GLN H H 65.705 -3.219 -2.573 1.00 . A A . 51 GLN H 1 1
5 7008 1 1 53 GLN HA H 68.392 -2.575 -1.852 1.00 . A A . 51 GLN HA 1 1
5 7009 1 1 53 GLN HB2 H 66.818 -4.267 -0.819 1.00 . A A . 51 GLN HB2 1 1
5 7010 1 1 53 GLN HB3 H 67.152 -5.324 -2.191 1.00 . A A . 51 GLN HB3 1 1
5 7011 1 1 53 GLN HE21 H 69.110 -5.552 1.634 1.00 . A A . 51 GLN HE21 1 1
5 7012 1 1 53 GLN HE22 H 68.573 -7.162 1.682 1.00 . A A . 51 GLN HE22 1 1
5 7013 1 1 53 GLN HG2 H 69.583 -5.216 -1.635 1.00 . A A . 51 GLN HG2 1 1
5 7014 1 1 53 GLN HG3 H 69.182 -4.265 -0.205 1.00 . A A . 51 GLN HG3 1 1
5 7015 1 1 53 GLN N N 66.530 -2.775 -2.865 1.00 . A A . 51 GLN N 1 1
5 7016 1 1 53 GLN NE2 N 68.758 -6.344 1.175 1.00 . A A . 51 GLN NE2 1 1
5 7017 1 1 53 GLN O O 69.895 -3.549 -3.685 1.00 . A A . 51 GLN O 1 1
5 7018 1 1 53 GLN OE1 O 68.098 -7.288 -0.679 1.00 . A A . 51 GLN OE1 1 1
5 7019 1 1 54 ASN C C 69.074 -3.571 -6.856 1.00 . A A . 52 ASN C 1 1
5 7020 1 1 54 ASN CA C 68.789 -4.725 -5.878 1.00 . A A . 52 ASN CA 1 1
5 7021 1 1 54 ASN CB C 67.863 -5.756 -6.530 1.00 . A A . 52 ASN CB 1 1
5 7022 1 1 54 ASN CG C 68.648 -6.610 -7.533 1.00 . A A . 52 ASN CG 1 1
5 7023 1 1 54 ASN H H 67.072 -4.344 -4.628 1.00 . A A . 52 ASN H 1 1
5 7024 1 1 54 ASN HA H 69.711 -5.201 -5.587 1.00 . A A . 52 ASN HA 1 1
5 7025 1 1 54 ASN HB2 H 67.443 -6.394 -5.766 1.00 . A A . 52 ASN HB2 1 1
5 7026 1 1 54 ASN HB3 H 67.065 -5.243 -7.047 1.00 . A A . 52 ASN HB3 1 1
5 7027 1 1 54 ASN HD21 H 67.185 -7.933 -7.760 1.00 . A A . 52 ASN HD21 1 1
5 7028 1 1 54 ASN HD22 H 68.584 -8.236 -8.671 1.00 . A A . 52 ASN HD22 1 1
5 7029 1 1 54 ASN N N 68.047 -4.253 -4.667 1.00 . A A . 52 ASN N 1 1
5 7030 1 1 54 ASN ND2 N 68.093 -7.682 -8.030 1.00 . A A . 52 ASN ND2 1 1
5 7031 1 1 54 ASN O O 69.640 -3.787 -7.913 1.00 . A A . 52 ASN O 1 1
5 7032 1 1 54 ASN OD1 O 69.776 -6.302 -7.871 1.00 . A A . 52 ASN OD1 1 1
5 7033 1 1 55 ALA C C 70.391 -0.817 -7.497 1.00 . A A . 53 ALA C 1 1
5 7034 1 1 55 ALA CA C 68.911 -1.211 -7.469 1.00 . A A . 53 ALA CA 1 1
5 7035 1 1 55 ALA CB C 68.061 -0.061 -6.923 1.00 . A A . 53 ALA CB 1 1
5 7036 1 1 55 ALA H H 68.275 -2.188 -5.654 1.00 . A A . 53 ALA H 1 1
5 7037 1 1 55 ALA HA H 68.577 -1.477 -8.460 1.00 . A A . 53 ALA HA 1 1
5 7038 1 1 55 ALA HB1 H 67.027 -0.219 -7.192 1.00 . A A . 53 ALA HB1 1 1
5 7039 1 1 55 ALA HB2 H 68.403 0.872 -7.344 1.00 . A A . 53 ALA HB2 1 1
5 7040 1 1 55 ALA HB3 H 68.153 -0.026 -5.848 1.00 . A A . 53 ALA HB3 1 1
5 7041 1 1 55 ALA N N 68.695 -2.352 -6.522 1.00 . A A . 53 ALA N 1 1
5 7042 1 1 55 ALA O O 71.036 -0.724 -6.470 1.00 . A A . 53 ALA O 1 1
5 7043 1 1 56 GLU C C 72.492 1.354 -8.715 1.00 . A A . 54 GLU C 1 1
5 7044 1 1 56 GLU CA C 72.362 -0.177 -8.785 1.00 . A A . 54 GLU CA 1 1
5 7045 1 1 56 GLU CB C 72.839 -0.728 -10.146 1.00 . A A . 54 GLU CB 1 1
5 7046 1 1 56 GLU CD C 72.597 -0.618 -12.652 1.00 . A A . 54 GLU CD 1 1
5 7047 1 1 56 GLU CG C 72.142 -0.009 -11.319 1.00 . A A . 54 GLU CG 1 1
5 7048 1 1 56 GLU H H 70.383 -0.689 -9.478 1.00 . A A . 54 GLU H 1 1
5 7049 1 1 56 GLU HA H 72.938 -0.634 -7.993 1.00 . A A . 54 GLU HA 1 1
5 7050 1 1 56 GLU HB2 H 73.906 -0.586 -10.230 1.00 . A A . 54 GLU HB2 1 1
5 7051 1 1 56 GLU HB3 H 72.618 -1.784 -10.197 1.00 . A A . 54 GLU HB3 1 1
5 7052 1 1 56 GLU HG2 H 71.073 -0.116 -11.226 1.00 . A A . 54 GLU HG2 1 1
5 7053 1 1 56 GLU HG3 H 72.400 1.039 -11.300 1.00 . A A . 54 GLU HG3 1 1
5 7054 1 1 56 GLU N N 70.926 -0.588 -8.672 1.00 . A A . 54 GLU N 1 1
5 7055 1 1 56 GLU O O 71.667 2.077 -9.241 1.00 . A A . 54 GLU O 1 1
5 7056 1 1 56 GLU OE1 O 73.689 -1.165 -12.699 1.00 . A A . 54 GLU OE1 1 1
5 7057 1 1 56 GLU OE2 O 71.842 -0.525 -13.606 1.00 . A A . 54 GLU OE2 1 1
5 7058 1 1 57 VAL C C 74.938 3.671 -8.938 1.00 . A A . 55 VAL C 1 1
5 7059 1 1 57 VAL CA C 73.765 3.318 -8.024 1.00 . A A . 55 VAL CA 1 1
5 7060 1 1 57 VAL CB C 74.123 3.626 -6.562 1.00 . A A . 55 VAL CB 1 1
5 7061 1 1 57 VAL CG1 C 74.377 5.130 -6.387 1.00 . A A . 55 VAL CG1 1 1
5 7062 1 1 57 VAL CG2 C 72.969 3.204 -5.646 1.00 . A A . 55 VAL CG2 1 1
5 7063 1 1 57 VAL H H 74.141 1.232 -7.614 1.00 . A A . 55 VAL H 1 1
5 7064 1 1 57 VAL HA H 72.876 3.860 -8.309 1.00 . A A . 55 VAL HA 1 1
5 7065 1 1 57 VAL HB H 75.015 3.080 -6.294 1.00 . A A . 55 VAL HB 1 1
5 7066 1 1 57 VAL HG11 H 75.142 5.284 -5.637 1.00 . A A . 55 VAL HG11 1 1
5 7067 1 1 57 VAL HG12 H 73.465 5.615 -6.072 1.00 . A A . 55 VAL HG12 1 1
5 7068 1 1 57 VAL HG13 H 74.705 5.553 -7.324 1.00 . A A . 55 VAL HG13 1 1
5 7069 1 1 57 VAL HG21 H 73.321 3.151 -4.627 1.00 . A A . 55 VAL HG21 1 1
5 7070 1 1 57 VAL HG22 H 72.601 2.236 -5.952 1.00 . A A . 55 VAL HG22 1 1
5 7071 1 1 57 VAL HG23 H 72.172 3.930 -5.715 1.00 . A A . 55 VAL HG23 1 1
5 7072 1 1 57 VAL N N 73.524 1.841 -8.070 1.00 . A A . 55 VAL N 1 1
5 7073 1 1 57 VAL O O 76.018 3.128 -8.796 1.00 . A A . 55 VAL O 1 1
5 7074 1 1 58 VAL C C 76.021 6.530 -10.646 1.00 . A A . 56 VAL C 1 1
5 7075 1 1 58 VAL CA C 75.866 5.014 -10.743 1.00 . A A . 56 VAL CA 1 1
5 7076 1 1 58 VAL CB C 75.509 4.598 -12.171 1.00 . A A . 56 VAL CB 1 1
5 7077 1 1 58 VAL CG1 C 76.698 4.909 -13.078 1.00 . A A . 56 VAL CG1 1 1
5 7078 1 1 58 VAL CG2 C 75.218 3.093 -12.228 1.00 . A A . 56 VAL CG2 1 1
5 7079 1 1 58 VAL H H 73.842 4.953 -9.993 1.00 . A A . 56 VAL H 1 1
5 7080 1 1 58 VAL HA H 76.781 4.530 -10.437 1.00 . A A . 56 VAL HA 1 1
5 7081 1 1 58 VAL HB H 74.643 5.152 -12.505 1.00 . A A . 56 VAL HB 1 1
5 7082 1 1 58 VAL HG11 H 77.103 5.877 -12.817 1.00 . A A . 56 VAL HG11 1 1
5 7083 1 1 58 VAL HG12 H 76.376 4.917 -14.108 1.00 . A A . 56 VAL HG12 1 1
5 7084 1 1 58 VAL HG13 H 77.459 4.153 -12.940 1.00 . A A . 56 VAL HG13 1 1
5 7085 1 1 58 VAL HG21 H 74.479 2.840 -11.484 1.00 . A A . 56 VAL HG21 1 1
5 7086 1 1 58 VAL HG22 H 76.128 2.543 -12.035 1.00 . A A . 56 VAL HG22 1 1
5 7087 1 1 58 VAL HG23 H 74.845 2.835 -13.209 1.00 . A A . 56 VAL HG23 1 1
5 7088 1 1 58 VAL N N 74.734 4.568 -9.872 1.00 . A A . 56 VAL N 1 1
5 7089 1 1 58 VAL O O 75.164 7.279 -11.078 1.00 . A A . 56 VAL O 1 1
5 7090 1 1 59 LEU C C 78.635 8.913 -10.397 1.00 . A A . 57 LEU C 1 1
5 7091 1 1 59 LEU CA C 77.290 8.440 -9.840 1.00 . A A . 57 LEU CA 1 1
5 7092 1 1 59 LEU CB C 77.207 8.572 -8.321 1.00 . A A . 57 LEU CB 1 1
5 7093 1 1 59 LEU CD1 C 75.564 7.975 -6.526 1.00 . A A . 57 LEU CD1 1 1
5 7094 1 1 59 LEU CD2 C 75.221 10.024 -7.889 1.00 . A A . 57 LEU CD2 1 1
5 7095 1 1 59 LEU CG C 75.728 8.581 -7.915 1.00 . A A . 57 LEU CG 1 1
5 7096 1 1 59 LEU H H 77.814 6.349 -9.825 1.00 . A A . 57 LEU H 1 1
5 7097 1 1 59 LEU HA H 76.486 8.994 -10.299 1.00 . A A . 57 LEU HA 1 1
5 7098 1 1 59 LEU HB2 H 77.709 7.735 -7.856 1.00 . A A . 57 LEU HB2 1 1
5 7099 1 1 59 LEU HB3 H 77.672 9.495 -8.010 1.00 . A A . 57 LEU HB3 1 1
5 7100 1 1 59 LEU HD11 H 74.552 7.613 -6.415 1.00 . A A . 57 LEU HD11 1 1
5 7101 1 1 59 LEU HD12 H 75.761 8.729 -5.779 1.00 . A A . 57 LEU HD12 1 1
5 7102 1 1 59 LEU HD13 H 76.256 7.154 -6.407 1.00 . A A . 57 LEU HD13 1 1
5 7103 1 1 59 LEU HD21 H 75.334 10.428 -6.891 1.00 . A A . 57 LEU HD21 1 1
5 7104 1 1 59 LEU HD22 H 74.179 10.045 -8.169 1.00 . A A . 57 LEU HD22 1 1
5 7105 1 1 59 LEU HD23 H 75.794 10.621 -8.584 1.00 . A A . 57 LEU HD23 1 1
5 7106 1 1 59 LEU HG H 75.153 8.009 -8.629 1.00 . A A . 57 LEU HG 1 1
5 7107 1 1 59 LEU N N 77.108 6.979 -10.083 1.00 . A A . 57 LEU N 1 1
5 7108 1 1 59 LEU O O 79.637 8.232 -10.277 1.00 . A A . 57 LEU O 1 1
5 7109 1 1 60 LYS C C 80.915 11.035 -10.579 1.00 . A A . 58 LYS C 1 1
5 7110 1 1 60 LYS CA C 79.919 10.570 -11.646 1.00 . A A . 58 LYS CA 1 1
5 7111 1 1 60 LYS CB C 79.487 11.751 -12.519 1.00 . A A . 58 LYS CB 1 1
5 7112 1 1 60 LYS CD C 78.224 12.412 -14.571 1.00 . A A . 58 LYS CD 1 1
5 7113 1 1 60 LYS CE C 77.205 11.944 -15.612 1.00 . A A . 58 LYS CE 1 1
5 7114 1 1 60 LYS CG C 78.560 11.253 -13.629 1.00 . A A . 58 LYS CG 1 1
5 7115 1 1 60 LYS H H 77.842 10.616 -11.047 1.00 . A A . 58 LYS H 1 1
5 7116 1 1 60 LYS HA H 80.355 9.801 -12.262 1.00 . A A . 58 LYS HA 1 1
5 7117 1 1 60 LYS HB2 H 78.967 12.477 -11.911 1.00 . A A . 58 LYS HB2 1 1
5 7118 1 1 60 LYS HB3 H 80.361 12.210 -12.960 1.00 . A A . 58 LYS HB3 1 1
5 7119 1 1 60 LYS HD2 H 77.810 13.230 -14.001 1.00 . A A . 58 LYS HD2 1 1
5 7120 1 1 60 LYS HD3 H 79.123 12.741 -15.072 1.00 . A A . 58 LYS HD3 1 1
5 7121 1 1 60 LYS HE2 H 77.624 11.153 -16.219 1.00 . A A . 58 LYS HE2 1 1
5 7122 1 1 60 LYS HE3 H 76.299 11.611 -15.129 1.00 . A A . 58 LYS HE3 1 1
5 7123 1 1 60 LYS HG2 H 79.053 10.468 -14.184 1.00 . A A . 58 LYS HG2 1 1
5 7124 1 1 60 LYS HG3 H 77.650 10.870 -13.194 1.00 . A A . 58 LYS HG3 1 1
5 7125 1 1 60 LYS HZ1 H 77.812 13.496 -16.860 1.00 . A A . 58 LYS HZ1 1 1
5 7126 1 1 60 LYS HZ2 H 76.510 13.892 -15.848 1.00 . A A . 58 LYS HZ2 1 1
5 7127 1 1 60 LYS HZ3 H 76.259 12.898 -17.203 1.00 . A A . 58 LYS HZ3 1 1
5 7128 1 1 60 LYS N N 78.658 10.073 -11.007 1.00 . A A . 58 LYS N 1 1
5 7129 1 1 60 LYS NZ N 76.926 13.148 -16.444 1.00 . A A . 58 LYS NZ 1 1
5 7130 1 1 60 LYS O O 80.547 11.674 -9.611 1.00 . A A . 58 LYS O 1 1
5 7131 1 1 61 CYS C C 83.194 12.714 -9.644 1.00 . A A . 59 CYS C 1 1
5 7132 1 1 61 CYS CA C 83.227 11.184 -9.790 1.00 . A A . 59 CYS CA 1 1
5 7133 1 1 61 CYS CB C 84.569 10.726 -10.389 1.00 . A A . 59 CYS CB 1 1
5 7134 1 1 61 CYS H H 82.430 10.159 -11.521 1.00 . A A . 59 CYS H 1 1
5 7135 1 1 61 CYS HA H 83.084 10.714 -8.830 1.00 . A A . 59 CYS HA 1 1
5 7136 1 1 61 CYS HB2 H 85.375 11.053 -9.748 1.00 . A A . 59 CYS HB2 1 1
5 7137 1 1 61 CYS HB3 H 84.580 9.648 -10.452 1.00 . A A . 59 CYS HB3 1 1
5 7138 1 1 61 CYS HG H 84.706 10.718 -12.686 1.00 . A A . 59 CYS HG 1 1
5 7139 1 1 61 CYS N N 82.175 10.715 -10.755 1.00 . A A . 59 CYS N 1 1
5 7140 1 1 61 CYS O O 83.490 13.250 -8.593 1.00 . A A . 59 CYS O 1 1
5 7141 1 1 61 CYS SG S 84.804 11.428 -12.047 1.00 . A A . 59 CYS SG 1 1
5 7142 1 1 62 THR C C 81.698 15.364 -9.655 1.00 . A A . 60 THR C 1 1
5 7143 1 1 62 THR CA C 82.782 14.905 -10.637 1.00 . A A . 60 THR CA 1 1
5 7144 1 1 62 THR CB C 82.439 15.362 -12.060 1.00 . A A . 60 THR CB 1 1
5 7145 1 1 62 THR CG2 C 83.518 14.878 -13.031 1.00 . A A . 60 THR CG2 1 1
5 7146 1 1 62 THR H H 82.599 12.942 -11.527 1.00 . A A . 60 THR H 1 1
5 7147 1 1 62 THR HA H 83.742 15.302 -10.345 1.00 . A A . 60 THR HA 1 1
5 7148 1 1 62 THR HB H 82.394 16.439 -12.089 1.00 . A A . 60 THR HB 1 1
5 7149 1 1 62 THR HG1 H 80.496 15.412 -12.108 1.00 . A A . 60 THR HG1 1 1
5 7150 1 1 62 THR HG21 H 83.603 15.576 -13.851 1.00 . A A . 60 THR HG21 1 1
5 7151 1 1 62 THR HG22 H 83.247 13.906 -13.415 1.00 . A A . 60 THR HG22 1 1
5 7152 1 1 62 THR HG23 H 84.464 14.810 -12.516 1.00 . A A . 60 THR HG23 1 1
5 7153 1 1 62 THR N N 82.835 13.408 -10.696 1.00 . A A . 60 THR N 1 1
5 7154 1 1 62 THR O O 81.766 16.453 -9.113 1.00 . A A . 60 THR O 1 1
5 7155 1 1 62 THR OG1 O 81.180 14.824 -12.437 1.00 . A A . 60 THR OG1 1 1
5 7156 1 1 63 ASP C C 80.002 14.470 -7.034 1.00 . A A . 61 ASP C 1 1
5 7157 1 1 63 ASP CA C 79.623 14.912 -8.454 1.00 . A A . 61 ASP CA 1 1
5 7158 1 1 63 ASP CB C 78.377 14.167 -8.939 1.00 . A A . 61 ASP CB 1 1
5 7159 1 1 63 ASP CG C 77.979 14.669 -10.332 1.00 . A A . 61 ASP CG 1 1
5 7160 1 1 63 ASP H H 80.665 13.676 -9.878 1.00 . A A . 61 ASP H 1 1
5 7161 1 1 63 ASP HA H 79.451 15.976 -8.475 1.00 . A A . 61 ASP HA 1 1
5 7162 1 1 63 ASP HB2 H 78.587 13.108 -8.984 1.00 . A A . 61 ASP HB2 1 1
5 7163 1 1 63 ASP HB3 H 77.564 14.343 -8.251 1.00 . A A . 61 ASP HB3 1 1
5 7164 1 1 63 ASP N N 80.701 14.542 -9.421 1.00 . A A . 61 ASP N 1 1
5 7165 1 1 63 ASP O O 79.492 14.997 -6.062 1.00 . A A . 61 ASP O 1 1
5 7166 1 1 63 ASP OD1 O 78.242 15.824 -10.628 1.00 . A A . 61 ASP OD1 1 1
5 7167 1 1 63 ASP OD2 O 77.416 13.885 -11.080 1.00 . A A . 61 ASP OD2 1 1
5 7168 1 1 64 ILE C C 82.423 14.048 -5.038 1.00 . A A . 62 ILE C 1 1
5 7169 1 1 64 ILE CA C 81.353 13.078 -5.552 1.00 . A A . 62 ILE CA 1 1
5 7170 1 1 64 ILE CB C 81.946 11.676 -5.755 1.00 . A A . 62 ILE CB 1 1
5 7171 1 1 64 ILE CD1 C 81.513 9.424 -6.775 1.00 . A A . 62 ILE CD1 1 1
5 7172 1 1 64 ILE CG1 C 80.871 10.737 -6.316 1.00 . A A . 62 ILE CG1 1 1
5 7173 1 1 64 ILE CG2 C 82.442 11.127 -4.413 1.00 . A A . 62 ILE CG2 1 1
5 7174 1 1 64 ILE H H 81.250 13.070 -7.705 1.00 . A A . 62 ILE H 1 1
5 7175 1 1 64 ILE HA H 80.522 13.033 -4.866 1.00 . A A . 62 ILE HA 1 1
5 7176 1 1 64 ILE HB H 82.774 11.733 -6.447 1.00 . A A . 62 ILE HB 1 1
5 7177 1 1 64 ILE HD11 H 82.483 9.312 -6.313 1.00 . A A . 62 ILE HD11 1 1
5 7178 1 1 64 ILE HD12 H 81.627 9.436 -7.849 1.00 . A A . 62 ILE HD12 1 1
5 7179 1 1 64 ILE HD13 H 80.881 8.596 -6.489 1.00 . A A . 62 ILE HD13 1 1
5 7180 1 1 64 ILE HG12 H 80.139 10.531 -5.548 1.00 . A A . 62 ILE HG12 1 1
5 7181 1 1 64 ILE HG13 H 80.385 11.210 -7.157 1.00 . A A . 62 ILE HG13 1 1
5 7182 1 1 64 ILE HG21 H 82.496 10.050 -4.462 1.00 . A A . 62 ILE HG21 1 1
5 7183 1 1 64 ILE HG22 H 81.757 11.418 -3.630 1.00 . A A . 62 ILE HG22 1 1
5 7184 1 1 64 ILE HG23 H 83.422 11.528 -4.201 1.00 . A A . 62 ILE HG23 1 1
5 7185 1 1 64 ILE N N 80.890 13.510 -6.908 1.00 . A A . 62 ILE N 1 1
5 7186 1 1 64 ILE O O 83.281 14.487 -5.783 1.00 . A A . 62 ILE O 1 1
5 7187 1 1 65 ARG C C 84.456 14.564 -2.421 1.00 . A A . 63 ARG C 1 1
5 7188 1 1 65 ARG CA C 83.380 15.328 -3.198 1.00 . A A . 63 ARG CA 1 1
5 7189 1 1 65 ARG CB C 82.583 16.240 -2.264 1.00 . A A . 63 ARG CB 1 1
5 7190 1 1 65 ARG CD C 82.232 18.103 -3.898 1.00 . A A . 63 ARG CD 1 1
5 7191 1 1 65 ARG CG C 81.538 17.013 -3.071 1.00 . A A . 63 ARG CG 1 1
5 7192 1 1 65 ARG CZ C 83.428 20.169 -3.273 1.00 . A A . 63 ARG CZ 1 1
5 7193 1 1 65 ARG H H 81.681 14.003 -3.194 1.00 . A A . 63 ARG H 1 1
5 7194 1 1 65 ARG HA H 83.834 15.909 -3.983 1.00 . A A . 63 ARG HA 1 1
5 7195 1 1 65 ARG HB2 H 82.087 15.641 -1.514 1.00 . A A . 63 ARG HB2 1 1
5 7196 1 1 65 ARG HB3 H 83.253 16.937 -1.785 1.00 . A A . 63 ARG HB3 1 1
5 7197 1 1 65 ARG HD2 H 83.053 17.680 -4.459 1.00 . A A . 63 ARG HD2 1 1
5 7198 1 1 65 ARG HD3 H 81.526 18.574 -4.565 1.00 . A A . 63 ARG HD3 1 1
5 7199 1 1 65 ARG HE H 82.556 18.968 -1.945 1.00 . A A . 63 ARG HE 1 1
5 7200 1 1 65 ARG HG2 H 81.020 16.334 -3.732 1.00 . A A . 63 ARG HG2 1 1
5 7201 1 1 65 ARG HG3 H 80.831 17.471 -2.397 1.00 . A A . 63 ARG HG3 1 1
5 7202 1 1 65 ARG HH11 H 83.403 19.786 -5.253 1.00 . A A . 63 ARG HH11 1 1
5 7203 1 1 65 ARG HH12 H 84.231 21.226 -4.780 1.00 . A A . 63 ARG HH12 1 1
5 7204 1 1 65 ARG HH21 H 83.638 20.836 -1.398 1.00 . A A . 63 ARG HH21 1 1
5 7205 1 1 65 ARG HH22 H 84.365 21.816 -2.627 1.00 . A A . 63 ARG HH22 1 1
5 7206 1 1 65 ARG N N 82.376 14.381 -3.770 1.00 . A A . 63 ARG N 1 1
5 7207 1 1 65 ARG NE N 82.739 19.104 -2.900 1.00 . A A . 63 ARG NE 1 1
5 7208 1 1 65 ARG NH1 N 83.708 20.411 -4.536 1.00 . A A . 63 ARG NH1 1 1
5 7209 1 1 65 ARG NH2 N 83.842 21.006 -2.362 1.00 . A A . 63 ARG NH2 1 1
5 7210 1 1 65 ARG O O 85.568 15.039 -2.272 1.00 . A A . 63 ARG O 1 1
5 7211 1 1 66 SER C C 84.760 11.103 -1.148 1.00 . A A . 64 SER C 1 1
5 7212 1 1 66 SER CA C 85.168 12.577 -1.198 1.00 . A A . 64 SER CA 1 1
5 7213 1 1 66 SER CB C 85.225 13.170 0.209 1.00 . A A . 64 SER CB 1 1
5 7214 1 1 66 SER H H 83.222 13.040 -2.033 1.00 . A A . 64 SER H 1 1
5 7215 1 1 66 SER HA H 86.127 12.677 -1.681 1.00 . A A . 64 SER HA 1 1
5 7216 1 1 66 SER HB2 H 84.229 13.230 0.617 1.00 . A A . 64 SER HB2 1 1
5 7217 1 1 66 SER HB3 H 85.834 12.537 0.841 1.00 . A A . 64 SER HB3 1 1
5 7218 1 1 66 SER HG H 86.012 14.744 1.039 1.00 . A A . 64 SER HG 1 1
5 7219 1 1 66 SER N N 84.138 13.389 -1.924 1.00 . A A . 64 SER N 1 1
5 7220 1 1 66 SER O O 83.590 10.775 -1.166 1.00 . A A . 64 SER O 1 1
5 7221 1 1 66 SER OG O 85.783 14.476 0.146 1.00 . A A . 64 SER OG 1 1
5 7222 1 1 67 ILE C C 86.345 8.047 -0.048 1.00 . A A . 65 ILE C 1 1
5 7223 1 1 67 ILE CA C 85.407 8.751 -1.038 1.00 . A A . 65 ILE CA 1 1
5 7224 1 1 67 ILE CB C 85.630 8.215 -2.458 1.00 . A A . 65 ILE CB 1 1
5 7225 1 1 67 ILE CD1 C 85.066 8.521 -4.885 1.00 . A A . 65 ILE CD1 1 1
5 7226 1 1 67 ILE CG1 C 84.763 8.994 -3.460 1.00 . A A . 65 ILE CG1 1 1
5 7227 1 1 67 ILE CG2 C 85.251 6.728 -2.499 1.00 . A A . 65 ILE CG2 1 1
5 7228 1 1 67 ILE H H 86.656 10.511 -1.047 1.00 . A A . 65 ILE H 1 1
5 7229 1 1 67 ILE HA H 84.384 8.601 -0.735 1.00 . A A . 65 ILE HA 1 1
5 7230 1 1 67 ILE HB H 86.673 8.323 -2.721 1.00 . A A . 65 ILE HB 1 1
5 7231 1 1 67 ILE HD11 H 86.100 8.218 -4.952 1.00 . A A . 65 ILE HD11 1 1
5 7232 1 1 67 ILE HD12 H 84.882 9.329 -5.578 1.00 . A A . 65 ILE HD12 1 1
5 7233 1 1 67 ILE HD13 H 84.428 7.685 -5.131 1.00 . A A . 65 ILE HD13 1 1
5 7234 1 1 67 ILE HG12 H 83.719 8.829 -3.239 1.00 . A A . 65 ILE HG12 1 1
5 7235 1 1 67 ILE HG13 H 84.983 10.047 -3.383 1.00 . A A . 65 ILE HG13 1 1
5 7236 1 1 67 ILE HG21 H 84.530 6.517 -1.719 1.00 . A A . 65 ILE HG21 1 1
5 7237 1 1 67 ILE HG22 H 86.134 6.126 -2.345 1.00 . A A . 65 ILE HG22 1 1
5 7238 1 1 67 ILE HG23 H 84.817 6.491 -3.460 1.00 . A A . 65 ILE HG23 1 1
5 7239 1 1 67 ILE N N 85.723 10.214 -1.083 1.00 . A A . 65 ILE N 1 1
5 7240 1 1 67 ILE O O 87.494 8.419 0.101 1.00 . A A . 65 ILE O 1 1
5 7241 1 1 68 ASP C C 86.444 4.776 1.482 1.00 . A A . 66 ASP C 1 1
5 7242 1 1 68 ASP CA C 86.703 6.283 1.596 1.00 . A A . 66 ASP CA 1 1
5 7243 1 1 68 ASP CB C 86.276 6.803 2.976 1.00 . A A . 66 ASP CB 1 1
5 7244 1 1 68 ASP CG C 84.783 6.541 3.209 1.00 . A A . 66 ASP CG 1 1
5 7245 1 1 68 ASP H H 84.920 6.772 0.487 1.00 . A A . 66 ASP H 1 1
5 7246 1 1 68 ASP HA H 87.746 6.500 1.431 1.00 . A A . 66 ASP HA 1 1
5 7247 1 1 68 ASP HB2 H 86.851 6.304 3.741 1.00 . A A . 66 ASP HB2 1 1
5 7248 1 1 68 ASP HB3 H 86.459 7.862 3.025 1.00 . A A . 66 ASP HB3 1 1
5 7249 1 1 68 ASP N N 85.854 7.036 0.623 1.00 . A A . 66 ASP N 1 1
5 7250 1 1 68 ASP O O 85.309 4.342 1.497 1.00 . A A . 66 ASP O 1 1
5 7251 1 1 68 ASP OD1 O 83.985 7.025 2.423 1.00 . A A . 66 ASP OD1 1 1
5 7252 1 1 68 ASP OD2 O 84.463 5.861 4.171 1.00 . A A . 66 ASP OD2 1 1
5 7253 1 1 69 LEU C C 87.071 2.005 2.805 1.00 . A A . 67 LEU C 1 1
5 7254 1 1 69 LEU CA C 87.297 2.497 1.372 1.00 . A A . 67 LEU CA 1 1
5 7255 1 1 69 LEU CB C 88.609 1.929 0.817 1.00 . A A . 67 LEU CB 1 1
5 7256 1 1 69 LEU CD1 C 89.937 2.664 -1.192 1.00 . A A . 67 LEU CD1 1 1
5 7257 1 1 69 LEU CD2 C 88.492 0.635 -1.341 1.00 . A A . 67 LEU CD2 1 1
5 7258 1 1 69 LEU CG C 88.621 2.034 -0.723 1.00 . A A . 67 LEU CG 1 1
5 7259 1 1 69 LEU H H 88.380 4.366 1.270 1.00 . A A . 67 LEU H 1 1
5 7260 1 1 69 LEU HA H 86.473 2.215 0.733 1.00 . A A . 67 LEU HA 1 1
5 7261 1 1 69 LEU HB2 H 89.437 2.490 1.227 1.00 . A A . 67 LEU HB2 1 1
5 7262 1 1 69 LEU HB3 H 88.702 0.893 1.110 1.00 . A A . 67 LEU HB3 1 1
5 7263 1 1 69 LEU HD11 H 90.727 1.931 -1.135 1.00 . A A . 67 LEU HD11 1 1
5 7264 1 1 69 LEU HD12 H 90.178 3.504 -0.558 1.00 . A A . 67 LEU HD12 1 1
5 7265 1 1 69 LEU HD13 H 89.831 3.002 -2.212 1.00 . A A . 67 LEU HD13 1 1
5 7266 1 1 69 LEU HD21 H 88.888 0.646 -2.349 1.00 . A A . 67 LEU HD21 1 1
5 7267 1 1 69 LEU HD22 H 87.452 0.345 -1.364 1.00 . A A . 67 LEU HD22 1 1
5 7268 1 1 69 LEU HD23 H 89.046 -0.073 -0.743 1.00 . A A . 67 LEU HD23 1 1
5 7269 1 1 69 LEU HG H 87.796 2.650 -1.053 1.00 . A A . 67 LEU HG 1 1
5 7270 1 1 69 LEU N N 87.483 3.983 1.366 1.00 . A A . 67 LEU N 1 1
5 7271 1 1 69 LEU O O 87.954 2.083 3.640 1.00 . A A . 67 LEU O 1 1
5 7272 1 1 70 ILE C C 86.358 -0.370 4.653 1.00 . A A . 68 ILE C 1 1
5 7273 1 1 70 ILE CA C 85.618 0.957 4.465 1.00 . A A . 68 ILE CA 1 1
5 7274 1 1 70 ILE CB C 84.100 0.737 4.522 1.00 . A A . 68 ILE CB 1 1
5 7275 1 1 70 ILE CD1 C 81.861 1.811 4.166 1.00 . A A . 68 ILE CD1 1 1
5 7276 1 1 70 ILE CG1 C 83.371 2.061 4.259 1.00 . A A . 68 ILE CG1 1 1
5 7277 1 1 70 ILE CG2 C 83.708 0.217 5.908 1.00 . A A . 68 ILE CG2 1 1
5 7278 1 1 70 ILE H H 85.195 1.477 2.409 1.00 . A A . 68 ILE H 1 1
5 7279 1 1 70 ILE HA H 85.919 1.667 5.218 1.00 . A A . 68 ILE HA 1 1
5 7280 1 1 70 ILE HB H 83.814 0.012 3.773 1.00 . A A . 68 ILE HB 1 1
5 7281 1 1 70 ILE HD11 H 81.450 2.398 3.359 1.00 . A A . 68 ILE HD11 1 1
5 7282 1 1 70 ILE HD12 H 81.392 2.100 5.095 1.00 . A A . 68 ILE HD12 1 1
5 7283 1 1 70 ILE HD13 H 81.675 0.764 3.979 1.00 . A A . 68 ILE HD13 1 1
5 7284 1 1 70 ILE HG12 H 83.573 2.748 5.067 1.00 . A A . 68 ILE HG12 1 1
5 7285 1 1 70 ILE HG13 H 83.721 2.485 3.330 1.00 . A A . 68 ILE HG13 1 1
5 7286 1 1 70 ILE HG21 H 84.419 0.570 6.640 1.00 . A A . 68 ILE HG21 1 1
5 7287 1 1 70 ILE HG22 H 83.708 -0.863 5.900 1.00 . A A . 68 ILE HG22 1 1
5 7288 1 1 70 ILE HG23 H 82.722 0.574 6.162 1.00 . A A . 68 ILE HG23 1 1
5 7289 1 1 70 ILE N N 85.895 1.500 3.094 1.00 . A A . 68 ILE N 1 1
5 7290 1 1 70 ILE O O 86.987 -0.605 5.668 1.00 . A A . 68 ILE O 1 1
5 7291 1 1 71 GLU C C 87.632 -2.900 2.441 1.00 . A A . 69 GLU C 1 1
5 7292 1 1 71 GLU CA C 86.940 -2.566 3.772 1.00 . A A . 69 GLU CA 1 1
5 7293 1 1 71 GLU CB C 85.808 -3.555 4.053 1.00 . A A . 69 GLU CB 1 1
5 7294 1 1 71 GLU CD C 84.163 -4.196 5.821 1.00 . A A . 69 GLU CD 1 1
5 7295 1 1 71 GLU CG C 85.561 -3.634 5.560 1.00 . A A . 69 GLU CG 1 1
5 7296 1 1 71 GLU H H 85.780 -0.997 2.864 1.00 . A A . 69 GLU H 1 1
5 7297 1 1 71 GLU HA H 87.652 -2.576 4.582 1.00 . A A . 69 GLU HA 1 1
5 7298 1 1 71 GLU HB2 H 84.908 -3.221 3.557 1.00 . A A . 69 GLU HB2 1 1
5 7299 1 1 71 GLU HB3 H 86.083 -4.531 3.683 1.00 . A A . 69 GLU HB3 1 1
5 7300 1 1 71 GLU HG2 H 86.300 -4.281 6.012 1.00 . A A . 69 GLU HG2 1 1
5 7301 1 1 71 GLU HG3 H 85.635 -2.647 5.990 1.00 . A A . 69 GLU HG3 1 1
5 7302 1 1 71 GLU N N 86.279 -1.232 3.673 1.00 . A A . 69 GLU N 1 1
5 7303 1 1 71 GLU O O 86.999 -3.424 1.545 1.00 . A A . 69 GLU O 1 1
5 7304 1 1 71 GLU OE1 O 83.756 -5.082 5.087 1.00 . A A . 69 GLU OE1 1 1
5 7305 1 1 71 GLU OE2 O 83.521 -3.732 6.749 1.00 . A A . 69 GLU OE2 1 1
5 7306 1 1 72 PRO C C 89.642 -4.334 0.740 1.00 . A A . 70 PRO C 1 1
5 7307 1 1 72 PRO CA C 89.638 -2.837 1.067 1.00 . A A . 70 PRO CA 1 1
5 7308 1 1 72 PRO CB C 91.060 -2.339 1.332 1.00 . A A . 70 PRO CB 1 1
5 7309 1 1 72 PRO CD C 89.790 -1.984 3.355 1.00 . A A . 70 PRO CD 1 1
5 7310 1 1 72 PRO CG C 90.973 -1.496 2.567 1.00 . A A . 70 PRO CG 1 1
5 7311 1 1 72 PRO HA H 89.193 -2.275 0.263 1.00 . A A . 70 PRO HA 1 1
5 7312 1 1 72 PRO HB2 H 91.724 -3.176 1.495 1.00 . A A . 70 PRO HB2 1 1
5 7313 1 1 72 PRO HB3 H 91.408 -1.741 0.504 1.00 . A A . 70 PRO HB3 1 1
5 7314 1 1 72 PRO HD2 H 90.099 -2.723 4.081 1.00 . A A . 70 PRO HD2 1 1
5 7315 1 1 72 PRO HD3 H 89.289 -1.160 3.837 1.00 . A A . 70 PRO HD3 1 1
5 7316 1 1 72 PRO HG2 H 91.877 -1.604 3.150 1.00 . A A . 70 PRO HG2 1 1
5 7317 1 1 72 PRO HG3 H 90.829 -0.462 2.298 1.00 . A A . 70 PRO HG3 1 1
5 7318 1 1 72 PRO N N 88.912 -2.586 2.337 1.00 . A A . 70 PRO N 1 1
5 7319 1 1 72 PRO O O 89.609 -4.723 -0.414 1.00 . A A . 70 PRO O 1 1
5 7320 1 1 73 ALA C C 89.497 -7.402 2.827 1.00 . A A . 71 ALA C 1 1
5 7321 1 1 73 ALA CA C 89.704 -6.648 1.510 1.00 . A A . 71 ALA CA 1 1
5 7322 1 1 73 ALA CB C 91.093 -6.944 0.940 1.00 . A A . 71 ALA CB 1 1
5 7323 1 1 73 ALA H H 89.700 -4.827 2.665 1.00 . A A . 71 ALA H 1 1
5 7324 1 1 73 ALA HA H 88.947 -6.926 0.794 1.00 . A A . 71 ALA HA 1 1
5 7325 1 1 73 ALA HB1 H 91.835 -6.388 1.495 1.00 . A A . 71 ALA HB1 1 1
5 7326 1 1 73 ALA HB2 H 91.127 -6.650 -0.098 1.00 . A A . 71 ALA HB2 1 1
5 7327 1 1 73 ALA HB3 H 91.299 -8.000 1.023 1.00 . A A . 71 ALA HB3 1 1
5 7328 1 1 73 ALA N N 89.683 -5.172 1.749 1.00 . A A . 71 ALA N 1 1
5 7329 1 1 73 ALA O O 88.779 -8.384 2.881 1.00 . A A . 71 ALA O 1 1
5 7330 1 1 74 LYS C C 88.642 -7.356 5.835 1.00 . A A . 72 LYS C 1 1
5 7331 1 1 74 LYS CA C 90.002 -7.655 5.199 1.00 . A A . 72 LYS CA 1 1
5 7332 1 1 74 LYS CB C 91.140 -7.100 6.060 1.00 . A A . 72 LYS CB 1 1
5 7333 1 1 74 LYS CD C 92.424 -7.389 8.185 1.00 . A A . 72 LYS CD 1 1
5 7334 1 1 74 LYS CE C 92.629 -8.289 9.406 1.00 . A A . 72 LYS CE 1 1
5 7335 1 1 74 LYS CG C 91.271 -7.933 7.337 1.00 . A A . 72 LYS CG 1 1
5 7336 1 1 74 LYS H H 90.674 -6.139 3.814 1.00 . A A . 72 LYS H 1 1
5 7337 1 1 74 LYS HA H 90.128 -8.719 5.066 1.00 . A A . 72 LYS HA 1 1
5 7338 1 1 74 LYS HB2 H 92.066 -7.143 5.505 1.00 . A A . 72 LYS HB2 1 1
5 7339 1 1 74 LYS HB3 H 90.926 -6.075 6.323 1.00 . A A . 72 LYS HB3 1 1
5 7340 1 1 74 LYS HD2 H 93.327 -7.372 7.593 1.00 . A A . 72 LYS HD2 1 1
5 7341 1 1 74 LYS HD3 H 92.189 -6.388 8.513 1.00 . A A . 72 LYS HD3 1 1
5 7342 1 1 74 LYS HE2 H 91.678 -8.665 9.758 1.00 . A A . 72 LYS HE2 1 1
5 7343 1 1 74 LYS HE3 H 93.293 -9.104 9.165 1.00 . A A . 72 LYS HE3 1 1
5 7344 1 1 74 LYS HG2 H 90.351 -7.878 7.900 1.00 . A A . 72 LYS HG2 1 1
5 7345 1 1 74 LYS HG3 H 91.473 -8.962 7.077 1.00 . A A . 72 LYS HG3 1 1
5 7346 1 1 74 LYS HZ1 H 92.613 -6.618 10.648 1.00 . A A . 72 LYS HZ1 1 1
5 7347 1 1 74 LYS HZ2 H 94.151 -7.032 10.066 1.00 . A A . 72 LYS HZ2 1 1
5 7348 1 1 74 LYS HZ3 H 93.434 -7.957 11.296 1.00 . A A . 72 LYS HZ3 1 1
5 7349 1 1 74 LYS N N 90.124 -6.948 3.885 1.00 . A A . 72 LYS N 1 1
5 7350 1 1 74 LYS NZ N 93.254 -7.407 10.431 1.00 . A A . 72 LYS NZ 1 1
5 7351 1 1 74 LYS O O 88.257 -6.210 5.987 1.00 . A A . 72 LYS O 1 1
5 7352 1 1 75 GLN C C 86.597 -7.349 8.050 1.00 . A A . 73 GLN C 1 1
5 7353 1 1 75 GLN CA C 86.540 -8.179 6.765 1.00 . A A . 73 GLN CA 1 1
5 7354 1 1 75 GLN CB C 86.006 -9.585 7.060 1.00 . A A . 73 GLN CB 1 1
5 7355 1 1 75 GLN CD C 84.847 -9.731 4.846 1.00 . A A . 73 GLN CD 1 1
5 7356 1 1 75 GLN CG C 85.894 -10.380 5.755 1.00 . A A . 73 GLN CG 1 1
5 7357 1 1 75 GLN H H 88.281 -9.288 6.118 1.00 . A A . 73 GLN H 1 1
5 7358 1 1 75 GLN HA H 85.910 -7.694 6.036 1.00 . A A . 73 GLN HA 1 1
5 7359 1 1 75 GLN HB2 H 86.683 -10.091 7.734 1.00 . A A . 73 GLN HB2 1 1
5 7360 1 1 75 GLN HB3 H 85.032 -9.510 7.519 1.00 . A A . 73 GLN HB3 1 1
5 7361 1 1 75 GLN HE21 H 86.041 -9.699 3.259 1.00 . A A . 73 GLN HE21 1 1
5 7362 1 1 75 GLN HE22 H 84.487 -9.061 3.011 1.00 . A A . 73 GLN HE22 1 1
5 7363 1 1 75 GLN HG2 H 86.852 -10.386 5.255 1.00 . A A . 73 GLN HG2 1 1
5 7364 1 1 75 GLN HG3 H 85.596 -11.393 5.977 1.00 . A A . 73 GLN HG3 1 1
5 7365 1 1 75 GLN N N 87.917 -8.381 6.206 1.00 . A A . 73 GLN N 1 1
5 7366 1 1 75 GLN NE2 N 85.151 -9.476 3.602 1.00 . A A . 73 GLN NE2 1 1
5 7367 1 1 75 GLN O O 85.710 -6.568 8.332 1.00 . A A . 73 GLN O 1 1
5 7368 1 1 75 GLN OE1 O 83.744 -9.454 5.271 1.00 . A A . 73 GLN OE1 1 1
5 7369 1 1 76 ASP C C 86.503 -6.997 11.005 1.00 . A A . 74 ASP C 1 1
5 7370 1 1 76 ASP CA C 87.752 -6.774 10.141 1.00 . A A . 74 ASP CA 1 1
5 7371 1 1 76 ASP CB C 87.895 -5.291 9.769 1.00 . A A . 74 ASP CB 1 1
5 7372 1 1 76 ASP CG C 89.181 -5.079 8.965 1.00 . A A . 74 ASP CG 1 1
5 7373 1 1 76 ASP H H 88.350 -8.133 8.570 1.00 . A A . 74 ASP H 1 1
5 7374 1 1 76 ASP HA H 88.632 -7.101 10.675 1.00 . A A . 74 ASP HA 1 1
5 7375 1 1 76 ASP HB2 H 87.045 -4.986 9.177 1.00 . A A . 74 ASP HB2 1 1
5 7376 1 1 76 ASP HB3 H 87.936 -4.698 10.671 1.00 . A A . 74 ASP HB3 1 1
5 7377 1 1 76 ASP N N 87.637 -7.517 8.837 1.00 . A A . 74 ASP N 1 1
5 7378 1 1 76 ASP O O 85.942 -6.064 11.550 1.00 . A A . 74 ASP O 1 1
5 7379 1 1 76 ASP OD1 O 90.126 -5.819 9.182 1.00 . A A . 74 ASP OD1 1 1
5 7380 1 1 76 ASP OD2 O 89.198 -4.176 8.144 1.00 . A A . 74 ASP OD2 1 1
5 7381 1 1 77 LEU C C 85.011 -8.043 13.377 1.00 . A A . 75 LEU C 1 1
5 7382 1 1 77 LEU CA C 84.839 -8.526 11.934 1.00 . A A . 75 LEU CA 1 1
5 7383 1 1 77 LEU CB C 84.685 -10.050 11.896 1.00 . A A . 75 LEU CB 1 1
5 7384 1 1 77 LEU CD1 C 82.193 -10.103 11.717 1.00 . A A . 75 LEU CD1 1 1
5 7385 1 1 77 LEU CD2 C 83.405 -11.957 12.874 1.00 . A A . 75 LEU CD2 1 1
5 7386 1 1 77 LEU CG C 83.391 -10.451 12.605 1.00 . A A . 75 LEU CG 1 1
5 7387 1 1 77 LEU H H 86.557 -8.958 10.691 1.00 . A A . 75 LEU H 1 1
5 7388 1 1 77 LEU HA H 83.976 -8.060 11.483 1.00 . A A . 75 LEU HA 1 1
5 7389 1 1 77 LEU HB2 H 84.654 -10.383 10.869 1.00 . A A . 75 LEU HB2 1 1
5 7390 1 1 77 LEU HB3 H 85.525 -10.508 12.398 1.00 . A A . 75 LEU HB3 1 1
5 7391 1 1 77 LEU HD11 H 82.456 -9.286 11.061 1.00 . A A . 75 LEU HD11 1 1
5 7392 1 1 77 LEU HD12 H 81.359 -9.811 12.337 1.00 . A A . 75 LEU HD12 1 1
5 7393 1 1 77 LEU HD13 H 81.920 -10.965 11.127 1.00 . A A . 75 LEU HD13 1 1
5 7394 1 1 77 LEU HD21 H 83.949 -12.459 12.088 1.00 . A A . 75 LEU HD21 1 1
5 7395 1 1 77 LEU HD22 H 82.390 -12.327 12.903 1.00 . A A . 75 LEU HD22 1 1
5 7396 1 1 77 LEU HD23 H 83.884 -12.149 13.823 1.00 . A A . 75 LEU HD23 1 1
5 7397 1 1 77 LEU HG H 83.312 -9.915 13.540 1.00 . A A . 75 LEU HG 1 1
5 7398 1 1 77 LEU N N 86.070 -8.228 11.129 1.00 . A A . 75 LEU N 1 1
5 7399 1 1 77 LEU O O 84.076 -7.568 13.995 1.00 . A A . 75 LEU O 1 1
5 7400 1 1 78 ASP C C 86.124 -6.206 15.455 1.00 . A A . 76 ASP C 1 1
5 7401 1 1 78 ASP CA C 86.452 -7.697 15.320 1.00 . A A . 76 ASP CA 1 1
5 7402 1 1 78 ASP CB C 87.945 -7.941 15.570 1.00 . A A . 76 ASP CB 1 1
5 7403 1 1 78 ASP CG C 88.244 -9.443 15.530 1.00 . A A . 76 ASP CG 1 1
5 7404 1 1 78 ASP H H 86.931 -8.555 13.391 1.00 . A A . 76 ASP H 1 1
5 7405 1 1 78 ASP HA H 85.864 -8.275 16.016 1.00 . A A . 76 ASP HA 1 1
5 7406 1 1 78 ASP HB2 H 88.522 -7.438 14.808 1.00 . A A . 76 ASP HB2 1 1
5 7407 1 1 78 ASP HB3 H 88.214 -7.549 16.540 1.00 . A A . 76 ASP HB3 1 1
5 7408 1 1 78 ASP N N 86.202 -8.160 13.915 1.00 . A A . 76 ASP N 1 1
5 7409 1 1 78 ASP O O 85.623 -5.763 16.471 1.00 . A A . 76 ASP O 1 1
5 7410 1 1 78 ASP OD1 O 87.357 -10.219 15.848 1.00 . A A . 76 ASP OD1 1 1
5 7411 1 1 78 ASP OD2 O 89.360 -9.794 15.181 1.00 . A A . 76 ASP OD2 1 1
5 7412 1 1 79 GLY C C 87.165 -3.215 15.231 1.00 . A A . 77 GLY C 1 1
5 7413 1 1 79 GLY CA C 86.081 -3.980 14.465 1.00 . A A . 77 GLY CA 1 1
5 7414 1 1 79 GLY H H 86.836 -5.821 13.640 1.00 . A A . 77 GLY H 1 1
5 7415 1 1 79 GLY HA2 H 86.024 -3.605 13.452 1.00 . A A . 77 GLY HA2 1 1
5 7416 1 1 79 GLY HA3 H 85.131 -3.835 14.955 1.00 . A A . 77 GLY HA3 1 1
5 7417 1 1 79 GLY N N 86.408 -5.437 14.432 1.00 . A A . 77 GLY N 1 1
5 7418 1 1 79 GLY O O 86.908 -2.164 15.789 1.00 . A A . 77 GLY O 1 1
5 7419 1 1 80 HIS C C 89.693 -1.624 15.337 1.00 . A A . 78 HIS C 1 1
5 7420 1 1 80 HIS CA C 89.490 -3.010 15.959 1.00 . A A . 78 HIS CA 1 1
5 7421 1 1 80 HIS CB C 90.733 -3.876 15.749 1.00 . A A . 78 HIS CB 1 1
5 7422 1 1 80 HIS CD2 C 89.850 -5.686 17.438 1.00 . A A . 78 HIS CD2 1 1
5 7423 1 1 80 HIS CE1 C 91.167 -7.311 16.876 1.00 . A A . 78 HIS CE1 1 1
5 7424 1 1 80 HIS CG C 90.655 -5.215 16.430 1.00 . A A . 78 HIS CG 1 1
5 7425 1 1 80 HIS H H 88.546 -4.594 14.829 1.00 . A A . 78 HIS H 1 1
5 7426 1 1 80 HIS HA H 89.279 -2.920 17.013 1.00 . A A . 78 HIS HA 1 1
5 7427 1 1 80 HIS HB2 H 90.867 -4.039 14.690 1.00 . A A . 78 HIS HB2 1 1
5 7428 1 1 80 HIS HB3 H 91.595 -3.341 16.125 1.00 . A A . 78 HIS HB3 1 1
5 7429 1 1 80 HIS HD1 H 92.183 -6.257 15.398 1.00 . A A . 78 HIS HD1 1 1
5 7430 1 1 80 HIS HD2 H 89.081 -5.114 17.937 1.00 . A A . 78 HIS HD2 1 1
5 7431 1 1 80 HIS HE1 H 91.653 -8.275 16.834 1.00 . A A . 78 HIS HE1 1 1
5 7432 1 1 80 HIS N N 88.374 -3.732 15.263 1.00 . A A . 78 HIS N 1 1
5 7433 1 1 80 HIS ND1 N 91.487 -6.269 16.088 1.00 . A A . 78 HIS ND1 1 1
5 7434 1 1 80 HIS NE2 N 90.174 -7.010 17.717 1.00 . A A . 78 HIS NE2 1 1
5 7435 1 1 80 HIS O O 89.901 -0.646 16.031 1.00 . A A . 78 HIS O 1 1
5 7436 1 1 81 THR C C 88.669 0.733 13.784 1.00 . A A . 79 THR C 1 1
5 7437 1 1 81 THR CA C 89.783 -0.220 13.343 1.00 . A A . 79 THR CA 1 1
5 7438 1 1 81 THR CB C 89.668 -0.521 11.845 1.00 . A A . 79 THR CB 1 1
5 7439 1 1 81 THR CG2 C 89.937 0.754 11.046 1.00 . A A . 79 THR CG2 1 1
5 7440 1 1 81 THR H H 89.489 -2.356 13.501 1.00 . A A . 79 THR H 1 1
5 7441 1 1 81 THR HA H 90.750 0.208 13.559 1.00 . A A . 79 THR HA 1 1
5 7442 1 1 81 THR HB H 88.674 -0.877 11.625 1.00 . A A . 79 THR HB 1 1
5 7443 1 1 81 THR HG1 H 90.486 -1.735 10.565 1.00 . A A . 79 THR HG1 1 1
5 7444 1 1 81 THR HG21 H 90.996 0.842 10.851 1.00 . A A . 79 THR HG21 1 1
5 7445 1 1 81 THR HG22 H 89.603 1.612 11.610 1.00 . A A . 79 THR HG22 1 1
5 7446 1 1 81 THR HG23 H 89.402 0.711 10.108 1.00 . A A . 79 THR HG23 1 1
5 7447 1 1 81 THR N N 89.634 -1.542 14.030 1.00 . A A . 79 THR N 1 1
5 7448 1 1 81 THR O O 88.881 1.923 13.926 1.00 . A A . 79 THR O 1 1
5 7449 1 1 81 THR OG1 O 90.619 -1.515 11.490 1.00 . A A . 79 THR OG1 1 1
5 7450 1 1 82 ALA C C 86.209 1.158 15.922 1.00 . A A . 80 ALA C 1 1
5 7451 1 1 82 ALA CA C 86.332 1.083 14.386 1.00 . A A . 80 ALA CA 1 1
5 7452 1 1 82 ALA CB C 85.106 0.392 13.789 1.00 . A A . 80 ALA CB 1 1
5 7453 1 1 82 ALA H H 87.355 -0.753 13.906 1.00 . A A . 80 ALA H 1 1
5 7454 1 1 82 ALA HA H 86.442 2.065 13.959 1.00 . A A . 80 ALA HA 1 1
5 7455 1 1 82 ALA HB1 H 84.405 1.138 13.442 1.00 . A A . 80 ALA HB1 1 1
5 7456 1 1 82 ALA HB2 H 84.635 -0.221 14.543 1.00 . A A . 80 ALA HB2 1 1
5 7457 1 1 82 ALA HB3 H 85.410 -0.228 12.959 1.00 . A A . 80 ALA HB3 1 1
5 7458 1 1 82 ALA N N 87.485 0.213 13.999 1.00 . A A . 80 ALA N 1 1
5 7459 1 1 82 ALA O O 85.878 0.170 16.549 1.00 . A A . 80 ALA O 1 1
5 7460 1 1 83 PRO C C 84.918 2.133 18.445 1.00 . A A . 81 PRO C 1 1
5 7461 1 1 83 PRO CA C 86.346 2.472 17.969 1.00 . A A . 81 PRO CA 1 1
5 7462 1 1 83 PRO CB C 86.667 3.944 18.233 1.00 . A A . 81 PRO CB 1 1
5 7463 1 1 83 PRO CD C 86.913 3.576 15.858 1.00 . A A . 81 PRO CD 1 1
5 7464 1 1 83 PRO CG C 87.371 4.431 17.006 1.00 . A A . 81 PRO CG 1 1
5 7465 1 1 83 PRO HA H 87.065 1.848 18.473 1.00 . A A . 81 PRO HA 1 1
5 7466 1 1 83 PRO HB2 H 85.756 4.503 18.392 1.00 . A A . 81 PRO HB2 1 1
5 7467 1 1 83 PRO HB3 H 87.317 4.037 19.089 1.00 . A A . 81 PRO HB3 1 1
5 7468 1 1 83 PRO HD2 H 86.090 4.049 15.340 1.00 . A A . 81 PRO HD2 1 1
5 7469 1 1 83 PRO HD3 H 87.729 3.383 15.180 1.00 . A A . 81 PRO HD3 1 1
5 7470 1 1 83 PRO HG2 H 87.115 5.466 16.823 1.00 . A A . 81 PRO HG2 1 1
5 7471 1 1 83 PRO HG3 H 88.438 4.332 17.130 1.00 . A A . 81 PRO HG3 1 1
5 7472 1 1 83 PRO N N 86.476 2.321 16.496 1.00 . A A . 81 PRO N 1 1
5 7473 1 1 83 PRO O O 84.758 1.328 19.340 1.00 . A A . 81 PRO O 1 1
5 7474 1 1 84 PRO C C 82.009 1.167 18.122 1.00 . A A . 82 PRO C 1 1
5 7475 1 1 84 PRO CA C 82.532 2.596 18.367 1.00 . A A . 82 PRO CA 1 1
5 7476 1 1 84 PRO CB C 81.712 3.616 17.582 1.00 . A A . 82 PRO CB 1 1
5 7477 1 1 84 PRO CD C 83.949 3.613 16.647 1.00 . A A . 82 PRO CD 1 1
5 7478 1 1 84 PRO CG C 82.503 3.911 16.348 1.00 . A A . 82 PRO CG 1 1
5 7479 1 1 84 PRO HA H 82.502 2.833 19.419 1.00 . A A . 82 PRO HA 1 1
5 7480 1 1 84 PRO HB2 H 80.749 3.198 17.320 1.00 . A A . 82 PRO HB2 1 1
5 7481 1 1 84 PRO HB3 H 81.584 4.518 18.160 1.00 . A A . 82 PRO HB3 1 1
5 7482 1 1 84 PRO HD2 H 84.398 3.096 15.811 1.00 . A A . 82 PRO HD2 1 1
5 7483 1 1 84 PRO HD3 H 84.485 4.523 16.862 1.00 . A A . 82 PRO HD3 1 1
5 7484 1 1 84 PRO HG2 H 82.158 3.286 15.536 1.00 . A A . 82 PRO HG2 1 1
5 7485 1 1 84 PRO HG3 H 82.395 4.951 16.082 1.00 . A A . 82 PRO HG3 1 1
5 7486 1 1 84 PRO N N 83.912 2.747 17.841 1.00 . A A . 82 PRO N 1 1
5 7487 1 1 84 PRO O O 82.442 0.514 17.194 1.00 . A A . 82 PRO O 1 1
5 7488 1 1 85 PRO C C 79.908 -0.850 17.437 1.00 . A A . 83 PRO C 1 1
5 7489 1 1 85 PRO CA C 80.550 -0.663 18.816 1.00 . A A . 83 PRO CA 1 1
5 7490 1 1 85 PRO CB C 79.498 -0.778 19.920 1.00 . A A . 83 PRO CB 1 1
5 7491 1 1 85 PRO CD C 80.477 1.419 20.103 1.00 . A A . 83 PRO CD 1 1
5 7492 1 1 85 PRO CG C 79.799 0.326 20.882 1.00 . A A . 83 PRO CG 1 1
5 7493 1 1 85 PRO HA H 81.328 -1.393 18.972 1.00 . A A . 83 PRO HA 1 1
5 7494 1 1 85 PRO HB2 H 78.507 -0.655 19.504 1.00 . A A . 83 PRO HB2 1 1
5 7495 1 1 85 PRO HB3 H 79.580 -1.732 20.417 1.00 . A A . 83 PRO HB3 1 1
5 7496 1 1 85 PRO HD2 H 79.751 2.144 19.761 1.00 . A A . 83 PRO HD2 1 1
5 7497 1 1 85 PRO HD3 H 81.240 1.895 20.701 1.00 . A A . 83 PRO HD3 1 1
5 7498 1 1 85 PRO HG2 H 78.881 0.696 21.317 1.00 . A A . 83 PRO HG2 1 1
5 7499 1 1 85 PRO HG3 H 80.460 -0.030 21.658 1.00 . A A . 83 PRO HG3 1 1
5 7500 1 1 85 PRO N N 81.091 0.715 18.963 1.00 . A A . 83 PRO N 1 1
5 7501 1 1 85 PRO O O 79.489 0.102 16.804 1.00 . A A . 83 PRO O 1 1
5 7502 1 1 86 VAL C C 77.834 -2.978 15.816 1.00 . A A . 84 VAL C 1 1
5 7503 1 1 86 VAL CA C 79.218 -2.344 15.636 1.00 . A A . 84 VAL CA 1 1
5 7504 1 1 86 VAL CB C 80.176 -3.319 14.938 1.00 . A A . 84 VAL CB 1 1
5 7505 1 1 86 VAL CG1 C 79.651 -3.644 13.538 1.00 . A A . 84 VAL CG1 1 1
5 7506 1 1 86 VAL CG2 C 81.564 -2.681 14.817 1.00 . A A . 84 VAL CG2 1 1
5 7507 1 1 86 VAL H H 80.177 -2.817 17.508 1.00 . A A . 84 VAL H 1 1
5 7508 1 1 86 VAL HA H 79.141 -1.431 15.066 1.00 . A A . 84 VAL HA 1 1
5 7509 1 1 86 VAL HB H 80.245 -4.229 15.517 1.00 . A A . 84 VAL HB 1 1
5 7510 1 1 86 VAL HG11 H 79.112 -2.794 13.149 1.00 . A A . 84 VAL HG11 1 1
5 7511 1 1 86 VAL HG12 H 78.990 -4.497 13.589 1.00 . A A . 84 VAL HG12 1 1
5 7512 1 1 86 VAL HG13 H 80.482 -3.872 12.886 1.00 . A A . 84 VAL HG13 1 1
5 7513 1 1 86 VAL HG21 H 82.104 -3.146 14.005 1.00 . A A . 84 VAL HG21 1 1
5 7514 1 1 86 VAL HG22 H 82.109 -2.824 15.739 1.00 . A A . 84 VAL HG22 1 1
5 7515 1 1 86 VAL HG23 H 81.460 -1.625 14.621 1.00 . A A . 84 VAL HG23 1 1
5 7516 1 1 86 VAL N N 79.831 -2.073 16.973 1.00 . A A . 84 VAL N 1 1
5 7517 1 1 86 VAL O O 77.639 -3.830 16.663 1.00 . A A . 84 VAL O 1 1
5 7518 1 1 87 VAL C C 75.472 -4.635 15.032 1.00 . A A . 85 VAL C 1 1
5 7519 1 1 87 VAL CA C 75.481 -3.104 15.164 1.00 . A A . 85 VAL CA 1 1
5 7520 1 1 87 VAL CB C 74.673 -2.442 14.034 1.00 . A A . 85 VAL CB 1 1
5 7521 1 1 87 VAL CG1 C 75.253 -2.832 12.670 1.00 . A A . 85 VAL CG1 1 1
5 7522 1 1 87 VAL CG2 C 73.214 -2.899 14.113 1.00 . A A . 85 VAL CG2 1 1
5 7523 1 1 87 VAL H H 77.074 -1.900 14.329 1.00 . A A . 85 VAL H 1 1
5 7524 1 1 87 VAL HA H 75.070 -2.814 16.119 1.00 . A A . 85 VAL HA 1 1
5 7525 1 1 87 VAL HB H 74.719 -1.368 14.146 1.00 . A A . 85 VAL HB 1 1
5 7526 1 1 87 VAL HG11 H 76.327 -2.931 12.751 1.00 . A A . 85 VAL HG11 1 1
5 7527 1 1 87 VAL HG12 H 75.016 -2.068 11.945 1.00 . A A . 85 VAL HG12 1 1
5 7528 1 1 87 VAL HG13 H 74.829 -3.773 12.353 1.00 . A A . 85 VAL HG13 1 1
5 7529 1 1 87 VAL HG21 H 72.671 -2.522 13.259 1.00 . A A . 85 VAL HG21 1 1
5 7530 1 1 87 VAL HG22 H 72.766 -2.519 15.020 1.00 . A A . 85 VAL HG22 1 1
5 7531 1 1 87 VAL HG23 H 73.173 -3.978 14.116 1.00 . A A . 85 VAL HG23 1 1
5 7532 1 1 87 VAL N N 76.875 -2.566 15.021 1.00 . A A . 85 VAL N 1 1
5 7533 1 1 87 VAL O O 74.694 -5.317 15.670 1.00 . A A . 85 VAL O 1 1
5 7534 1 1 88 ASN C C 75.018 -7.223 13.622 1.00 . A A . 86 ASN C 1 1
5 7535 1 1 88 ASN CA C 76.396 -6.670 14.010 1.00 . A A . 86 ASN CA 1 1
5 7536 1 1 88 ASN CB C 76.850 -7.248 15.356 1.00 . A A . 86 ASN CB 1 1
5 7537 1 1 88 ASN CG C 77.386 -8.667 15.152 1.00 . A A . 86 ASN CG 1 1
5 7538 1 1 88 ASN H H 76.951 -4.603 13.700 1.00 . A A . 86 ASN H 1 1
5 7539 1 1 88 ASN HA H 77.118 -6.914 13.247 1.00 . A A . 86 ASN HA 1 1
5 7540 1 1 88 ASN HB2 H 77.629 -6.624 15.770 1.00 . A A . 86 ASN HB2 1 1
5 7541 1 1 88 ASN HB3 H 76.012 -7.277 16.036 1.00 . A A . 86 ASN HB3 1 1
5 7542 1 1 88 ASN HD21 H 77.051 -9.216 17.030 1.00 . A A . 86 ASN HD21 1 1
5 7543 1 1 88 ASN HD22 H 77.730 -10.412 16.035 1.00 . A A . 86 ASN HD22 1 1
5 7544 1 1 88 ASN N N 76.336 -5.178 14.202 1.00 . A A . 86 ASN N 1 1
5 7545 1 1 88 ASN ND2 N 77.389 -9.500 16.155 1.00 . A A . 86 ASN ND2 1 1
5 7546 1 1 88 ASN O O 74.544 -8.187 14.195 1.00 . A A . 86 ASN O 1 1
5 7547 1 1 88 ASN OD1 O 77.806 -9.021 14.067 1.00 . A A . 86 ASN OD1 1 1
5 7548 1 1 89 LYS C C 73.039 -8.587 11.857 1.00 . A A . 87 LYS C 1 1
5 7549 1 1 89 LYS CA C 73.015 -7.085 12.223 1.00 . A A . 87 LYS CA 1 1
5 7550 1 1 89 LYS CB C 72.653 -6.231 10.991 1.00 . A A . 87 LYS CB 1 1
5 7551 1 1 89 LYS CD C 70.155 -6.358 10.941 1.00 . A A . 87 LYS CD 1 1
5 7552 1 1 89 LYS CE C 68.887 -5.741 11.538 1.00 . A A . 87 LYS CE 1 1
5 7553 1 1 89 LYS CG C 71.354 -5.459 11.251 1.00 . A A . 87 LYS CG 1 1
5 7554 1 1 89 LYS H H 74.792 -5.847 12.207 1.00 . A A . 87 LYS H 1 1
5 7555 1 1 89 LYS HA H 72.302 -6.912 13.013 1.00 . A A . 87 LYS HA 1 1
5 7556 1 1 89 LYS HB2 H 73.449 -5.531 10.790 1.00 . A A . 87 LYS HB2 1 1
5 7557 1 1 89 LYS HB3 H 72.518 -6.873 10.133 1.00 . A A . 87 LYS HB3 1 1
5 7558 1 1 89 LYS HD2 H 70.043 -6.451 9.871 1.00 . A A . 87 LYS HD2 1 1
5 7559 1 1 89 LYS HD3 H 70.315 -7.334 11.374 1.00 . A A . 87 LYS HD3 1 1
5 7560 1 1 89 LYS HE2 H 68.793 -6.015 12.581 1.00 . A A . 87 LYS HE2 1 1
5 7561 1 1 89 LYS HE3 H 68.903 -4.668 11.428 1.00 . A A . 87 LYS HE3 1 1
5 7562 1 1 89 LYS HG2 H 71.319 -5.153 12.287 1.00 . A A . 87 LYS HG2 1 1
5 7563 1 1 89 LYS HG3 H 71.320 -4.587 10.617 1.00 . A A . 87 LYS HG3 1 1
5 7564 1 1 89 LYS HZ1 H 67.873 -6.045 9.745 1.00 . A A . 87 LYS HZ1 1 1
5 7565 1 1 89 LYS HZ2 H 66.863 -5.961 11.106 1.00 . A A . 87 LYS HZ2 1 1
5 7566 1 1 89 LYS HZ3 H 67.788 -7.357 10.822 1.00 . A A . 87 LYS HZ3 1 1
5 7567 1 1 89 LYS N N 74.376 -6.615 12.653 1.00 . A A . 87 LYS N 1 1
5 7568 1 1 89 LYS NZ N 67.768 -6.319 10.742 1.00 . A A . 87 LYS NZ 1 1
5 7569 1 1 89 LYS O O 72.327 -9.364 12.460 1.00 . A A . 87 LYS O 1 1
5 7570 1 1 90 PRO C C 74.365 -11.270 11.626 1.00 . A A . 88 PRO C 1 1
5 7571 1 1 90 PRO CA C 73.901 -10.387 10.463 1.00 . A A . 88 PRO CA 1 1
5 7572 1 1 90 PRO CB C 74.916 -10.418 9.319 1.00 . A A . 88 PRO CB 1 1
5 7573 1 1 90 PRO CD C 74.785 -8.131 10.097 1.00 . A A . 88 PRO CD 1 1
5 7574 1 1 90 PRO CG C 75.673 -9.131 9.407 1.00 . A A . 88 PRO CG 1 1
5 7575 1 1 90 PRO HA H 72.935 -10.707 10.107 1.00 . A A . 88 PRO HA 1 1
5 7576 1 1 90 PRO HB2 H 75.586 -11.257 9.439 1.00 . A A . 88 PRO HB2 1 1
5 7577 1 1 90 PRO HB3 H 74.406 -10.479 8.370 1.00 . A A . 88 PRO HB3 1 1
5 7578 1 1 90 PRO HD2 H 75.373 -7.495 10.742 1.00 . A A . 88 PRO HD2 1 1
5 7579 1 1 90 PRO HD3 H 74.241 -7.544 9.375 1.00 . A A . 88 PRO HD3 1 1
5 7580 1 1 90 PRO HG2 H 76.579 -9.277 9.978 1.00 . A A . 88 PRO HG2 1 1
5 7581 1 1 90 PRO HG3 H 75.914 -8.777 8.417 1.00 . A A . 88 PRO HG3 1 1
5 7582 1 1 90 PRO N N 73.855 -8.962 10.883 1.00 . A A . 88 PRO N 1 1
5 7583 1 1 90 PRO O O 75.168 -10.860 12.445 1.00 . A A . 88 PRO O 1 1
5 7584 1 1 91 THR C C 75.195 -14.510 12.260 1.00 . A A . 89 THR C 1 1
5 7585 1 1 91 THR CA C 74.266 -13.405 12.802 1.00 . A A . 89 THR CA 1 1
5 7586 1 1 91 THR CB C 72.954 -14.003 13.329 1.00 . A A . 89 THR CB 1 1
5 7587 1 1 91 THR CG2 C 72.214 -14.736 12.204 1.00 . A A . 89 THR CG2 1 1
5 7588 1 1 91 THR H H 73.217 -12.779 11.024 1.00 . A A . 89 THR H 1 1
5 7589 1 1 91 THR HA H 74.760 -12.854 13.588 1.00 . A A . 89 THR HA 1 1
5 7590 1 1 91 THR HB H 72.326 -13.212 13.709 1.00 . A A . 89 THR HB 1 1
5 7591 1 1 91 THR HG1 H 72.423 -15.110 14.839 1.00 . A A . 89 THR HG1 1 1
5 7592 1 1 91 THR HG21 H 72.918 -15.323 11.632 1.00 . A A . 89 THR HG21 1 1
5 7593 1 1 91 THR HG22 H 71.739 -14.014 11.557 1.00 . A A . 89 THR HG22 1 1
5 7594 1 1 91 THR HG23 H 71.465 -15.387 12.629 1.00 . A A . 89 THR HG23 1 1
5 7595 1 1 91 THR N N 73.862 -12.479 11.698 1.00 . A A . 89 THR N 1 1
5 7596 1 1 91 THR O O 75.083 -14.884 11.110 1.00 . A A . 89 THR O 1 1
5 7597 1 1 91 THR OG1 O 73.243 -14.919 14.377 1.00 . A A . 89 THR OG1 1 1
5 7598 1 1 92 PRO C C 76.280 -17.314 12.215 1.00 . A A . 90 PRO C 1 1
5 7599 1 1 92 PRO CA C 77.038 -16.053 12.641 1.00 . A A . 90 PRO CA 1 1
5 7600 1 1 92 PRO CB C 77.913 -16.334 13.864 1.00 . A A . 90 PRO CB 1 1
5 7601 1 1 92 PRO CD C 76.305 -14.655 14.514 1.00 . A A . 90 PRO CD 1 1
5 7602 1 1 92 PRO CG C 77.169 -15.770 15.033 1.00 . A A . 90 PRO CG 1 1
5 7603 1 1 92 PRO HA H 77.646 -15.684 11.831 1.00 . A A . 90 PRO HA 1 1
5 7604 1 1 92 PRO HB2 H 78.050 -17.401 13.986 1.00 . A A . 90 PRO HB2 1 1
5 7605 1 1 92 PRO HB3 H 78.867 -15.842 13.763 1.00 . A A . 90 PRO HB3 1 1
5 7606 1 1 92 PRO HD2 H 75.365 -14.625 15.050 1.00 . A A . 90 PRO HD2 1 1
5 7607 1 1 92 PRO HD3 H 76.818 -13.710 14.589 1.00 . A A . 90 PRO HD3 1 1
5 7608 1 1 92 PRO HG2 H 76.555 -16.537 15.483 1.00 . A A . 90 PRO HG2 1 1
5 7609 1 1 92 PRO HG3 H 77.866 -15.381 15.760 1.00 . A A . 90 PRO HG3 1 1
5 7610 1 1 92 PRO N N 76.089 -15.005 13.099 1.00 . A A . 90 PRO N 1 1
5 7611 1 1 92 PRO O O 76.660 -17.984 11.272 1.00 . A A . 90 PRO O 1 1
5 7612 1 1 93 VAL C C 72.931 -18.544 12.485 1.00 . A A . 91 VAL C 1 1
5 7613 1 1 93 VAL CA C 74.429 -18.866 12.554 1.00 . A A . 91 VAL CA 1 1
5 7614 1 1 93 VAL CB C 74.721 -19.870 13.678 1.00 . A A . 91 VAL CB 1 1
5 7615 1 1 93 VAL CG1 C 76.219 -20.181 13.705 1.00 . A A . 91 VAL CG1 1 1
5 7616 1 1 93 VAL CG2 C 74.303 -19.282 15.031 1.00 . A A . 91 VAL CG2 1 1
5 7617 1 1 93 VAL H H 74.926 -17.077 13.653 1.00 . A A . 91 VAL H 1 1
5 7618 1 1 93 VAL HA H 74.767 -19.266 11.611 1.00 . A A . 91 VAL HA 1 1
5 7619 1 1 93 VAL HB H 74.170 -20.781 13.494 1.00 . A A . 91 VAL HB 1 1
5 7620 1 1 93 VAL HG11 H 76.385 -21.101 14.244 1.00 . A A . 91 VAL HG11 1 1
5 7621 1 1 93 VAL HG12 H 76.744 -19.376 14.197 1.00 . A A . 91 VAL HG12 1 1
5 7622 1 1 93 VAL HG13 H 76.583 -20.285 12.694 1.00 . A A . 91 VAL HG13 1 1
5 7623 1 1 93 VAL HG21 H 74.371 -20.047 15.792 1.00 . A A . 91 VAL HG21 1 1
5 7624 1 1 93 VAL HG22 H 73.286 -18.925 14.971 1.00 . A A . 91 VAL HG22 1 1
5 7625 1 1 93 VAL HG23 H 74.958 -18.462 15.286 1.00 . A A . 91 VAL HG23 1 1
5 7626 1 1 93 VAL N N 75.212 -17.640 12.904 1.00 . A A . 91 VAL N 1 1
5 7627 1 1 93 VAL O O 72.445 -17.663 13.171 1.00 . A A . 91 VAL O 1 1
5 7628 1 1 94 LYS C C 70.037 -19.401 12.882 1.00 . A A . 92 LYS C 1 1
5 7629 1 1 94 LYS CA C 70.726 -19.029 11.561 1.00 . A A . 92 LYS CA 1 1
5 7630 1 1 94 LYS CB C 70.246 -19.926 10.405 1.00 . A A . 92 LYS CB 1 1
5 7631 1 1 94 LYS CD C 70.099 -22.267 9.529 1.00 . A A . 92 LYS CD 1 1
5 7632 1 1 94 LYS CE C 70.026 -23.737 9.947 1.00 . A A . 92 LYS CE 1 1
5 7633 1 1 94 LYS CG C 70.470 -21.409 10.740 1.00 . A A . 92 LYS CG 1 1
5 7634 1 1 94 LYS H H 72.632 -19.938 11.101 1.00 . A A . 92 LYS H 1 1
5 7635 1 1 94 LYS HA H 70.527 -17.995 11.322 1.00 . A A . 92 LYS HA 1 1
5 7636 1 1 94 LYS HB2 H 69.193 -19.755 10.236 1.00 . A A . 92 LYS HB2 1 1
5 7637 1 1 94 LYS HB3 H 70.796 -19.678 9.510 1.00 . A A . 92 LYS HB3 1 1
5 7638 1 1 94 LYS HD2 H 69.140 -21.952 9.145 1.00 . A A . 92 LYS HD2 1 1
5 7639 1 1 94 LYS HD3 H 70.850 -22.149 8.762 1.00 . A A . 92 LYS HD3 1 1
5 7640 1 1 94 LYS HE2 H 70.783 -23.954 10.687 1.00 . A A . 92 LYS HE2 1 1
5 7641 1 1 94 LYS HE3 H 69.045 -23.971 10.328 1.00 . A A . 92 LYS HE3 1 1
5 7642 1 1 94 LYS HG2 H 71.507 -21.570 10.991 1.00 . A A . 92 LYS HG2 1 1
5 7643 1 1 94 LYS HG3 H 69.849 -21.687 11.578 1.00 . A A . 92 LYS HG3 1 1
5 7644 1 1 94 LYS HZ1 H 70.176 -25.522 8.884 1.00 . A A . 92 LYS HZ1 1 1
5 7645 1 1 94 LYS HZ2 H 71.251 -24.316 8.366 1.00 . A A . 92 LYS HZ2 1 1
5 7646 1 1 94 LYS HZ3 H 69.603 -24.214 7.965 1.00 . A A . 92 LYS HZ3 1 1
5 7647 1 1 94 LYS N N 72.203 -19.255 11.658 1.00 . A A . 92 LYS N 1 1
5 7648 1 1 94 LYS NZ N 70.283 -24.505 8.696 1.00 . A A . 92 LYS NZ 1 1
5 7649 1 1 94 LYS O O 69.070 -18.779 13.283 1.00 . A A . 92 LYS O 1 1
5 7650 1 1 95 LEU C C 70.103 -19.805 15.933 1.00 . A A . 93 LEU C 1 1
5 7651 1 1 95 LEU CA C 69.894 -20.861 14.832 1.00 . A A . 93 LEU CA 1 1
5 7652 1 1 95 LEU CB C 70.598 -22.168 15.202 1.00 . A A . 93 LEU CB 1 1
5 7653 1 1 95 LEU CD1 C 70.798 -24.596 14.644 1.00 . A A . 93 LEU CD1 1 1
5 7654 1 1 95 LEU CD2 C 68.543 -23.545 14.861 1.00 . A A . 93 LEU CD2 1 1
5 7655 1 1 95 LEU CG C 69.986 -23.321 14.406 1.00 . A A . 93 LEU CG 1 1
5 7656 1 1 95 LEU H H 71.329 -20.875 13.215 1.00 . A A . 93 LEU H 1 1
5 7657 1 1 95 LEU HA H 68.841 -21.040 14.681 1.00 . A A . 93 LEU HA 1 1
5 7658 1 1 95 LEU HB2 H 71.651 -22.088 14.971 1.00 . A A . 93 LEU HB2 1 1
5 7659 1 1 95 LEU HB3 H 70.475 -22.358 16.259 1.00 . A A . 93 LEU HB3 1 1
5 7660 1 1 95 LEU HD11 H 70.462 -25.369 13.970 1.00 . A A . 93 LEU HD11 1 1
5 7661 1 1 95 LEU HD12 H 70.662 -24.923 15.664 1.00 . A A . 93 LEU HD12 1 1
5 7662 1 1 95 LEU HD13 H 71.844 -24.395 14.468 1.00 . A A . 93 LEU HD13 1 1
5 7663 1 1 95 LEU HD21 H 68.249 -24.561 14.642 1.00 . A A . 93 LEU HD21 1 1
5 7664 1 1 95 LEU HD22 H 67.890 -22.861 14.338 1.00 . A A . 93 LEU HD22 1 1
5 7665 1 1 95 LEU HD23 H 68.470 -23.370 15.924 1.00 . A A . 93 LEU HD23 1 1
5 7666 1 1 95 LEU HG H 70.001 -23.078 13.353 1.00 . A A . 93 LEU HG 1 1
5 7667 1 1 95 LEU N N 70.533 -20.412 13.554 1.00 . A A . 93 LEU N 1 1
5 7668 1 1 95 LEU O O 71.139 -19.170 15.974 1.00 . A A . 93 LEU O 1 1
5 7669 1 1 96 PRO C C 70.422 -18.987 18.804 1.00 . A A . 94 PRO C 1 1
5 7670 1 1 96 PRO CA C 69.245 -18.637 17.888 1.00 . A A . 94 PRO CA 1 1
5 7671 1 1 96 PRO CB C 67.920 -18.732 18.650 1.00 . A A . 94 PRO CB 1 1
5 7672 1 1 96 PRO CD C 67.828 -20.349 16.860 1.00 . A A . 94 PRO CD 1 1
5 7673 1 1 96 PRO CG C 67.304 -20.030 18.231 1.00 . A A . 94 PRO CG 1 1
5 7674 1 1 96 PRO HA H 69.364 -17.647 17.478 1.00 . A A . 94 PRO HA 1 1
5 7675 1 1 96 PRO HB2 H 68.103 -18.728 19.715 1.00 . A A . 94 PRO HB2 1 1
5 7676 1 1 96 PRO HB3 H 67.274 -17.913 18.377 1.00 . A A . 94 PRO HB3 1 1
5 7677 1 1 96 PRO HD2 H 67.969 -21.416 16.748 1.00 . A A . 94 PRO HD2 1 1
5 7678 1 1 96 PRO HD3 H 67.161 -19.971 16.100 1.00 . A A . 94 PRO HD3 1 1
5 7679 1 1 96 PRO HG2 H 67.584 -20.810 18.926 1.00 . A A . 94 PRO HG2 1 1
5 7680 1 1 96 PRO HG3 H 66.230 -19.933 18.197 1.00 . A A . 94 PRO HG3 1 1
5 7681 1 1 96 PRO N N 69.119 -19.642 16.800 1.00 . A A . 94 PRO N 1 1
5 7682 1 1 96 PRO O O 70.659 -20.141 19.111 1.00 . A A . 94 PRO O 1 1
5 7683 1 1 97 HIS C C 71.824 -18.923 21.450 1.00 . A A . 95 HIS C 1 1
5 7684 1 1 97 HIS CA C 72.311 -18.247 20.165 1.00 . A A . 95 HIS CA 1 1
5 7685 1 1 97 HIS CB C 72.896 -16.868 20.475 1.00 . A A . 95 HIS CB 1 1
5 7686 1 1 97 HIS CD2 C 74.749 -16.226 18.726 1.00 . A A . 95 HIS CD2 1 1
5 7687 1 1 97 HIS CE1 C 73.572 -14.886 17.497 1.00 . A A . 95 HIS CE1 1 1
5 7688 1 1 97 HIS CG C 73.492 -16.184 19.274 1.00 . A A . 95 HIS CG 1 1
5 7689 1 1 97 HIS H H 70.950 -17.078 18.955 1.00 . A A . 95 HIS H 1 1
5 7690 1 1 97 HIS HA H 73.053 -18.859 19.677 1.00 . A A . 95 HIS HA 1 1
5 7691 1 1 97 HIS HB2 H 72.113 -16.241 20.872 1.00 . A A . 95 HIS HB2 1 1
5 7692 1 1 97 HIS HB3 H 73.663 -16.981 21.230 1.00 . A A . 95 HIS HB3 1 1
5 7693 1 1 97 HIS HD1 H 71.817 -15.078 18.597 1.00 . A A . 95 HIS HD1 1 1
5 7694 1 1 97 HIS HD2 H 75.575 -16.807 19.107 1.00 . A A . 95 HIS HD2 1 1
5 7695 1 1 97 HIS HE1 H 73.271 -14.198 16.720 1.00 . A A . 95 HIS HE1 1 1
5 7696 1 1 97 HIS N N 71.158 -17.994 19.239 1.00 . A A . 95 HIS N 1 1
5 7697 1 1 97 HIS ND1 N 72.757 -15.324 18.474 1.00 . A A . 95 HIS ND1 1 1
5 7698 1 1 97 HIS NE2 N 74.797 -15.406 17.603 1.00 . A A . 95 HIS NE2 1 1
5 7699 1 1 97 HIS O O 72.549 -19.674 22.077 1.00 . A A . 95 HIS O 1 1
5 7700 1 1 98 PHE C C 69.017 -20.293 22.839 1.00 . A A . 96 PHE C 1 1
5 7701 1 1 98 PHE CA C 70.077 -19.226 23.125 1.00 . A A . 96 PHE CA 1 1
5 7702 1 1 98 PHE CB C 69.454 -18.037 23.855 1.00 . A A . 96 PHE CB 1 1
5 7703 1 1 98 PHE CD1 C 71.231 -17.024 25.380 1.00 . A A . 96 PHE CD1 1 1
5 7704 1 1 98 PHE CD2 C 70.599 -15.828 23.295 1.00 . A A . 96 PHE CD2 1 1
5 7705 1 1 98 PHE CE1 C 72.172 -15.985 25.691 1.00 . A A . 96 PHE CE1 1 1
5 7706 1 1 98 PHE CE2 C 71.539 -14.789 23.605 1.00 . A A . 96 PHE CE2 1 1
5 7707 1 1 98 PHE CG C 70.445 -16.944 24.183 1.00 . A A . 96 PHE CG 1 1
5 7708 1 1 98 PHE CZ C 72.325 -14.868 24.804 1.00 . A A . 96 PHE CZ 1 1
5 7709 1 1 98 PHE H H 70.027 -18.086 21.295 1.00 . A A . 96 PHE H 1 1
5 7710 1 1 98 PHE HA H 70.881 -19.640 23.712 1.00 . A A . 96 PHE HA 1 1
5 7711 1 1 98 PHE HB2 H 68.676 -17.620 23.236 1.00 . A A . 96 PHE HB2 1 1
5 7712 1 1 98 PHE HB3 H 69.010 -18.393 24.775 1.00 . A A . 96 PHE HB3 1 1
5 7713 1 1 98 PHE HD1 H 71.114 -17.864 26.049 1.00 . A A . 96 PHE HD1 1 1
5 7714 1 1 98 PHE HD2 H 70.007 -15.769 22.394 1.00 . A A . 96 PHE HD2 1 1
5 7715 1 1 98 PHE HE1 H 72.763 -16.045 26.593 1.00 . A A . 96 PHE HE1 1 1
5 7716 1 1 98 PHE HE2 H 71.656 -13.948 22.938 1.00 . A A . 96 PHE HE2 1 1
5 7717 1 1 98 PHE HZ H 73.033 -14.087 25.037 1.00 . A A . 96 PHE HZ 1 1
5 7718 1 1 98 PHE N N 70.602 -18.659 21.844 1.00 . A A . 96 PHE N 1 1
5 7719 1 1 98 PHE O O 68.362 -20.269 21.812 1.00 . A A . 96 PHE O 1 1
5 7720 1 1 99 SER C C 66.730 -22.219 24.573 1.00 . A A . 97 SER C 1 1
5 7721 1 1 99 SER CA C 67.849 -22.317 23.533 1.00 . A A . 97 SER CA 1 1
5 7722 1 1 99 SER CB C 68.638 -23.614 23.715 1.00 . A A . 97 SER CB 1 1
5 7723 1 1 99 SER H H 69.381 -21.207 24.566 1.00 . A A . 97 SER H 1 1
5 7724 1 1 99 SER HA H 67.444 -22.270 22.535 1.00 . A A . 97 SER HA 1 1
5 7725 1 1 99 SER HB2 H 69.040 -23.656 24.714 1.00 . A A . 97 SER HB2 1 1
5 7726 1 1 99 SER HB3 H 67.980 -24.458 23.560 1.00 . A A . 97 SER HB3 1 1
5 7727 1 1 99 SER HG H 69.756 -24.539 22.419 1.00 . A A . 97 SER HG 1 1
5 7728 1 1 99 SER N N 68.847 -21.226 23.744 1.00 . A A . 97 SER N 1 1
5 7729 1 1 99 SER O O 66.937 -21.744 25.674 1.00 . A A . 97 SER O 1 1
5 7730 1 1 99 SER OG O 69.706 -23.650 22.778 1.00 . A A . 97 SER OG 1 1
5 7731 1 1 100 ASN C C 64.262 -23.873 25.973 1.00 . A A . 98 ASN C 1 1
5 7732 1 1 100 ASN CA C 64.393 -22.576 25.171 1.00 . A A . 98 ASN CA 1 1
5 7733 1 1 100 ASN CB C 63.166 -22.371 24.280 1.00 . A A . 98 ASN CB 1 1
5 7734 1 1 100 ASN CG C 63.313 -21.064 23.497 1.00 . A A . 98 ASN CG 1 1
5 7735 1 1 100 ASN H H 65.420 -23.064 23.339 1.00 . A A . 98 ASN H 1 1
5 7736 1 1 100 ASN HA H 64.513 -21.734 25.832 1.00 . A A . 98 ASN HA 1 1
5 7737 1 1 100 ASN HB2 H 63.082 -23.198 23.589 1.00 . A A . 98 ASN HB2 1 1
5 7738 1 1 100 ASN HB3 H 62.279 -22.323 24.894 1.00 . A A . 98 ASN HB3 1 1
5 7739 1 1 100 ASN HD21 H 63.840 -20.004 25.091 1.00 . A A . 98 ASN HD21 1 1
5 7740 1 1 100 ASN HD22 H 63.766 -19.136 23.635 1.00 . A A . 98 ASN HD22 1 1
5 7741 1 1 100 ASN N N 65.549 -22.667 24.226 1.00 . A A . 98 ASN N 1 1
5 7742 1 1 100 ASN ND2 N 63.669 -19.978 24.127 1.00 . A A . 98 ASN ND2 1 1
5 7743 1 1 100 ASN O O 64.586 -24.944 25.493 1.00 . A A . 98 ASN O 1 1
5 7744 1 1 100 ASN OD1 O 63.100 -21.030 22.301 1.00 . A A . 98 ASN OD1 1 1
5 7745 1 1 101 ILE C C 62.643 -25.972 27.391 1.00 . A A . 99 ILE C 1 1
5 7746 1 1 101 ILE CA C 63.636 -25.003 28.044 1.00 . A A . 99 ILE CA 1 1
5 7747 1 1 101 ILE CB C 63.109 -24.501 29.398 1.00 . A A . 99 ILE CB 1 1
5 7748 1 1 101 ILE CD1 C 63.538 -22.916 31.288 1.00 . A A . 99 ILE CD1 1 1
5 7749 1 1 101 ILE CG1 C 64.131 -23.545 30.025 1.00 . A A . 99 ILE CG1 1 1
5 7750 1 1 101 ILE CG2 C 62.888 -25.686 30.345 1.00 . A A . 99 ILE CG2 1 1
5 7751 1 1 101 ILE H H 63.526 -22.902 27.542 1.00 . A A . 99 ILE H 1 1
5 7752 1 1 101 ILE HA H 64.593 -25.483 28.178 1.00 . A A . 99 ILE HA 1 1
5 7753 1 1 101 ILE HB H 62.173 -23.980 29.249 1.00 . A A . 99 ILE HB 1 1
5 7754 1 1 101 ILE HD11 H 62.495 -22.689 31.121 1.00 . A A . 99 ILE HD11 1 1
5 7755 1 1 101 ILE HD12 H 64.072 -22.008 31.523 1.00 . A A . 99 ILE HD12 1 1
5 7756 1 1 101 ILE HD13 H 63.627 -23.610 32.112 1.00 . A A . 99 ILE HD13 1 1
5 7757 1 1 101 ILE HG12 H 65.024 -24.096 30.283 1.00 . A A . 99 ILE HG12 1 1
5 7758 1 1 101 ILE HG13 H 64.381 -22.767 29.322 1.00 . A A . 99 ILE HG13 1 1
5 7759 1 1 101 ILE HG21 H 62.958 -25.347 31.369 1.00 . A A . 99 ILE HG21 1 1
5 7760 1 1 101 ILE HG22 H 63.641 -26.438 30.163 1.00 . A A . 99 ILE HG22 1 1
5 7761 1 1 101 ILE HG23 H 61.909 -26.108 30.172 1.00 . A A . 99 ILE HG23 1 1
5 7762 1 1 101 ILE N N 63.786 -23.779 27.191 1.00 . A A . 99 ILE N 1 1
5 7763 1 1 101 ILE O O 62.768 -27.176 27.515 1.00 . A A . 99 ILE O 1 1
5 7764 1 1 102 LEU C C 61.052 -26.608 24.590 1.00 . A A . 100 LEU C 1 1
5 7765 1 1 102 LEU CA C 60.645 -26.327 26.039 1.00 . A A . 100 LEU CA 1 1
5 7766 1 1 102 LEU CB C 59.342 -25.529 26.085 1.00 . A A . 100 LEU CB 1 1
5 7767 1 1 102 LEU CD1 C 57.819 -27.452 26.562 1.00 . A A . 100 LEU CD1 1 1
5 7768 1 1 102 LEU CD2 C 56.988 -25.494 25.253 1.00 . A A . 100 LEU CD2 1 1
5 7769 1 1 102 LEU CG C 58.200 -26.385 25.535 1.00 . A A . 100 LEU CG 1 1
5 7770 1 1 102 LEU H H 61.589 -24.475 26.613 1.00 . A A . 100 LEU H 1 1
5 7771 1 1 102 LEU HA H 60.533 -27.249 26.586 1.00 . A A . 100 LEU HA 1 1
5 7772 1 1 102 LEU HB2 H 59.125 -25.252 27.107 1.00 . A A . 100 LEU HB2 1 1
5 7773 1 1 102 LEU HB3 H 59.443 -24.638 25.485 1.00 . A A . 100 LEU HB3 1 1
5 7774 1 1 102 LEU HD11 H 57.009 -27.087 27.178 1.00 . A A . 100 LEU HD11 1 1
5 7775 1 1 102 LEU HD12 H 58.673 -27.672 27.186 1.00 . A A . 100 LEU HD12 1 1
5 7776 1 1 102 LEU HD13 H 57.506 -28.349 26.050 1.00 . A A . 100 LEU HD13 1 1
5 7777 1 1 102 LEU HD21 H 57.236 -24.781 24.481 1.00 . A A . 100 LEU HD21 1 1
5 7778 1 1 102 LEU HD22 H 56.711 -24.966 26.154 1.00 . A A . 100 LEU HD22 1 1
5 7779 1 1 102 LEU HD23 H 56.160 -26.106 24.925 1.00 . A A . 100 LEU HD23 1 1
5 7780 1 1 102 LEU HG H 58.518 -26.864 24.621 1.00 . A A . 100 LEU HG 1 1
5 7781 1 1 102 LEU N N 61.660 -25.449 26.699 1.00 . A A . 100 LEU N 1 1
5 7782 1 1 102 LEU O O 61.371 -25.703 23.841 1.00 . A A . 100 LEU O 1 1
5 7783 1 1 103 GLY C C 60.197 -28.732 22.045 1.00 . A A . 101 GLY C 1 1
5 7784 1 1 103 GLY CA C 61.424 -28.216 22.797 1.00 . A A . 101 GLY CA 1 1
5 7785 1 1 103 GLY H H 60.775 -28.563 24.822 1.00 . A A . 101 GLY H 1 1
5 7786 1 1 103 GLY HA2 H 61.815 -27.341 22.297 1.00 . A A . 101 GLY HA2 1 1
5 7787 1 1 103 GLY HA3 H 62.180 -28.987 22.819 1.00 . A A . 101 GLY HA3 1 1
5 7788 1 1 103 GLY N N 61.038 -27.857 24.195 1.00 . A A . 101 GLY N 1 1
5 7789 1 1 103 GLY O O 59.516 -29.590 22.579 1.00 . A A . 101 GLY O 1 1
5 7790 1 1 103 GLY OXT O 59.959 -28.258 20.946 1.00 . A A . 101 GLY OXT 1 1
6 7791 1 1 3 MET C C 93.771 8.369 -9.871 1.00 . A A . 1 MET C 1 1
6 7792 1 1 3 MET CA C 94.659 9.022 -8.810 1.00 . A A . 1 MET CA 1 1
6 7793 1 1 3 MET CB C 94.101 8.744 -7.405 1.00 . A A . 1 MET CB 1 1
6 7794 1 1 3 MET CE C 95.998 6.714 -6.071 1.00 . A A . 1 MET CE 1 1
6 7795 1 1 3 MET CG C 95.063 9.253 -6.321 1.00 . A A . 1 MET CG 1 1
6 7796 1 1 3 MET H H 93.822 10.946 -9.308 1.00 . A A . 1 MET H 1 1
6 7797 1 1 3 MET HA H 95.667 8.650 -8.896 1.00 . A A . 1 MET HA 1 1
6 7798 1 1 3 MET HB2 H 93.149 9.243 -7.297 1.00 . A A . 1 MET HB2 1 1
6 7799 1 1 3 MET HB3 H 93.960 7.681 -7.283 1.00 . A A . 1 MET HB3 1 1
6 7800 1 1 3 MET HE1 H 95.069 6.799 -5.528 1.00 . A A . 1 MET HE1 1 1
6 7801 1 1 3 MET HE2 H 96.720 6.167 -5.480 1.00 . A A . 1 MET HE2 1 1
6 7802 1 1 3 MET HE3 H 95.825 6.190 -6.998 1.00 . A A . 1 MET HE3 1 1
6 7803 1 1 3 MET HG2 H 95.233 10.309 -6.453 1.00 . A A . 1 MET HG2 1 1
6 7804 1 1 3 MET HG3 H 94.623 9.084 -5.350 1.00 . A A . 1 MET HG3 1 1
6 7805 1 1 3 MET N N 94.635 10.508 -8.979 1.00 . A A . 1 MET N 1 1
6 7806 1 1 3 MET O O 92.790 8.943 -10.308 1.00 . A A . 1 MET O 1 1
6 7807 1 1 3 MET SD S 96.642 8.368 -6.424 1.00 . A A . 1 MET SD 1 1
6 7808 1 1 4 GLY C C 92.956 5.051 -10.840 1.00 . A A . 2 GLY C 1 1
6 7809 1 1 4 GLY CA C 93.296 6.470 -11.324 1.00 . A A . 2 GLY CA 1 1
6 7810 1 1 4 GLY H H 94.905 6.736 -9.916 1.00 . A A . 2 GLY H 1 1
6 7811 1 1 4 GLY HA2 H 92.383 7.023 -11.498 1.00 . A A . 2 GLY HA2 1 1
6 7812 1 1 4 GLY HA3 H 93.860 6.408 -12.243 1.00 . A A . 2 GLY HA3 1 1
6 7813 1 1 4 GLY N N 94.111 7.173 -10.287 1.00 . A A . 2 GLY N 1 1
6 7814 1 1 4 GLY O O 93.527 4.094 -11.322 1.00 . A A . 2 GLY O 1 1
6 7815 1 1 5 PRO C C 90.663 2.934 -10.404 1.00 . A A . 3 PRO C 1 1
6 7816 1 1 5 PRO CA C 91.621 3.604 -9.408 1.00 . A A . 3 PRO CA 1 1
6 7817 1 1 5 PRO CB C 90.909 3.909 -8.093 1.00 . A A . 3 PRO CB 1 1
6 7818 1 1 5 PRO CD C 91.301 6.024 -9.210 1.00 . A A . 3 PRO CD 1 1
6 7819 1 1 5 PRO CG C 90.397 5.308 -8.240 1.00 . A A . 3 PRO CG 1 1
6 7820 1 1 5 PRO HA H 92.482 2.981 -9.226 1.00 . A A . 3 PRO HA 1 1
6 7821 1 1 5 PRO HB2 H 90.089 3.220 -7.943 1.00 . A A . 3 PRO HB2 1 1
6 7822 1 1 5 PRO HB3 H 91.603 3.856 -7.269 1.00 . A A . 3 PRO HB3 1 1
6 7823 1 1 5 PRO HD2 H 90.715 6.597 -9.916 1.00 . A A . 3 PRO HD2 1 1
6 7824 1 1 5 PRO HD3 H 91.992 6.663 -8.684 1.00 . A A . 3 PRO HD3 1 1
6 7825 1 1 5 PRO HG2 H 89.385 5.289 -8.621 1.00 . A A . 3 PRO HG2 1 1
6 7826 1 1 5 PRO HG3 H 90.420 5.810 -7.284 1.00 . A A . 3 PRO HG3 1 1
6 7827 1 1 5 PRO N N 92.032 4.943 -9.899 1.00 . A A . 3 PRO N 1 1
6 7828 1 1 5 PRO O O 89.537 2.607 -10.070 1.00 . A A . 3 PRO O 1 1
6 7829 1 1 6 THR C C 90.494 0.578 -12.755 1.00 . A A . 4 THR C 1 1
6 7830 1 1 6 THR CA C 90.221 2.089 -12.652 1.00 . A A . 4 THR CA 1 1
6 7831 1 1 6 THR CB C 90.585 2.783 -13.968 1.00 . A A . 4 THR CB 1 1
6 7832 1 1 6 THR CG2 C 90.285 4.279 -13.863 1.00 . A A . 4 THR CG2 1 1
6 7833 1 1 6 THR H H 92.013 2.994 -11.865 1.00 . A A . 4 THR H 1 1
6 7834 1 1 6 THR HA H 89.184 2.270 -12.421 1.00 . A A . 4 THR HA 1 1
6 7835 1 1 6 THR HB H 90.000 2.359 -14.770 1.00 . A A . 4 THR HB 1 1
6 7836 1 1 6 THR HG1 H 92.078 1.707 -14.598 1.00 . A A . 4 THR HG1 1 1
6 7837 1 1 6 THR HG21 H 91.039 4.755 -13.254 1.00 . A A . 4 THR HG21 1 1
6 7838 1 1 6 THR HG22 H 89.314 4.421 -13.409 1.00 . A A . 4 THR HG22 1 1
6 7839 1 1 6 THR HG23 H 90.289 4.718 -14.850 1.00 . A A . 4 THR HG23 1 1
6 7840 1 1 6 THR N N 91.103 2.727 -11.624 1.00 . A A . 4 THR N 1 1
6 7841 1 1 6 THR O O 90.047 -0.067 -13.687 1.00 . A A . 4 THR O 1 1
6 7842 1 1 6 THR OG1 O 91.966 2.590 -14.238 1.00 . A A . 4 THR OG1 1 1
6 7843 1 1 7 ASP C C 90.361 -2.296 -11.480 1.00 . A A . 5 ASP C 1 1
6 7844 1 1 7 ASP CA C 91.561 -1.444 -11.898 1.00 . A A . 5 ASP CA 1 1
6 7845 1 1 7 ASP CB C 92.726 -1.642 -10.924 1.00 . A A . 5 ASP CB 1 1
6 7846 1 1 7 ASP CG C 93.942 -0.833 -11.392 1.00 . A A . 5 ASP CG 1 1
6 7847 1 1 7 ASP H H 91.535 0.537 -11.053 1.00 . A A . 5 ASP H 1 1
6 7848 1 1 7 ASP HA H 91.871 -1.699 -12.900 1.00 . A A . 5 ASP HA 1 1
6 7849 1 1 7 ASP HB2 H 92.431 -1.311 -9.940 1.00 . A A . 5 ASP HB2 1 1
6 7850 1 1 7 ASP HB3 H 92.988 -2.689 -10.887 1.00 . A A . 5 ASP HB3 1 1
6 7851 1 1 7 ASP N N 91.219 0.010 -11.815 1.00 . A A . 5 ASP N 1 1
6 7852 1 1 7 ASP O O 89.564 -1.896 -10.651 1.00 . A A . 5 ASP O 1 1
6 7853 1 1 7 ASP OD1 O 94.077 -0.633 -12.589 1.00 . A A . 5 ASP OD1 1 1
6 7854 1 1 7 ASP OD2 O 94.718 -0.428 -10.543 1.00 . A A . 5 ASP OD2 1 1
6 7855 1 1 8 GLN C C 89.358 -5.028 -10.276 1.00 . A A . 6 GLN C 1 1
6 7856 1 1 8 GLN CA C 89.114 -4.390 -11.654 1.00 . A A . 6 GLN CA 1 1
6 7857 1 1 8 GLN CB C 89.080 -5.470 -12.738 1.00 . A A . 6 GLN CB 1 1
6 7858 1 1 8 GLN CD C 88.761 -5.898 -15.186 1.00 . A A . 6 GLN CD 1 1
6 7859 1 1 8 GLN CG C 88.750 -4.829 -14.088 1.00 . A A . 6 GLN CG 1 1
6 7860 1 1 8 GLN H H 90.867 -3.744 -12.744 1.00 . A A . 6 GLN H 1 1
6 7861 1 1 8 GLN HA H 88.186 -3.854 -11.651 1.00 . A A . 6 GLN HA 1 1
6 7862 1 1 8 GLN HB2 H 90.044 -5.954 -12.794 1.00 . A A . 6 GLN HB2 1 1
6 7863 1 1 8 GLN HB3 H 88.324 -6.200 -12.494 1.00 . A A . 6 GLN HB3 1 1
6 7864 1 1 8 GLN HE21 H 87.657 -4.823 -16.439 1.00 . A A . 6 GLN HE21 1 1
6 7865 1 1 8 GLN HE22 H 88.132 -6.348 -17.015 1.00 . A A . 6 GLN HE22 1 1
6 7866 1 1 8 GLN HG2 H 87.771 -4.373 -14.040 1.00 . A A . 6 GLN HG2 1 1
6 7867 1 1 8 GLN HG3 H 89.486 -4.074 -14.319 1.00 . A A . 6 GLN HG3 1 1
6 7868 1 1 8 GLN N N 90.231 -3.470 -12.051 1.00 . A A . 6 GLN N 1 1
6 7869 1 1 8 GLN NE2 N 88.131 -5.670 -16.305 1.00 . A A . 6 GLN NE2 1 1
6 7870 1 1 8 GLN O O 88.512 -5.741 -9.768 1.00 . A A . 6 GLN O 1 1
6 7871 1 1 8 GLN OE1 O 89.348 -6.951 -15.024 1.00 . A A . 6 GLN OE1 1 1
6 7872 1 1 9 ASP C C 89.866 -4.832 -7.265 1.00 . A A . 7 ASP C 1 1
6 7873 1 1 9 ASP CA C 90.798 -5.401 -8.338 1.00 . A A . 7 ASP CA 1 1
6 7874 1 1 9 ASP CB C 92.256 -5.041 -8.035 1.00 . A A . 7 ASP CB 1 1
6 7875 1 1 9 ASP CG C 93.180 -5.680 -9.078 1.00 . A A . 7 ASP CG 1 1
6 7876 1 1 9 ASP H H 91.145 -4.185 -10.081 1.00 . A A . 7 ASP H 1 1
6 7877 1 1 9 ASP HA H 90.684 -6.472 -8.392 1.00 . A A . 7 ASP HA 1 1
6 7878 1 1 9 ASP HB2 H 92.373 -3.967 -8.062 1.00 . A A . 7 ASP HB2 1 1
6 7879 1 1 9 ASP HB3 H 92.518 -5.406 -7.054 1.00 . A A . 7 ASP HB3 1 1
6 7880 1 1 9 ASP N N 90.495 -4.781 -9.668 1.00 . A A . 7 ASP N 1 1
6 7881 1 1 9 ASP O O 89.543 -5.501 -6.300 1.00 . A A . 7 ASP O 1 1
6 7882 1 1 9 ASP OD1 O 92.826 -6.728 -9.600 1.00 . A A . 7 ASP OD1 1 1
6 7883 1 1 9 ASP OD2 O 94.227 -5.110 -9.339 1.00 . A A . 7 ASP OD2 1 1
6 7884 1 1 10 TRP C C 87.103 -3.498 -6.524 1.00 . A A . 8 TRP C 1 1
6 7885 1 1 10 TRP CA C 88.540 -2.977 -6.402 1.00 . A A . 8 TRP CA 1 1
6 7886 1 1 10 TRP CB C 88.584 -1.472 -6.659 1.00 . A A . 8 TRP CB 1 1
6 7887 1 1 10 TRP CD1 C 90.439 0.222 -6.419 1.00 . A A . 8 TRP CD1 1 1
6 7888 1 1 10 TRP CD2 C 90.116 -0.967 -4.527 1.00 . A A . 8 TRP CD2 1 1
6 7889 1 1 10 TRP CE2 C 91.196 -0.042 -4.274 1.00 . A A . 8 TRP CE2 1 1
6 7890 1 1 10 TRP CE3 C 89.710 -1.853 -3.457 1.00 . A A . 8 TRP CE3 1 1
6 7891 1 1 10 TRP CG C 89.668 -0.766 -5.906 1.00 . A A . 8 TRP CG 1 1
6 7892 1 1 10 TRP CH2 C 91.447 -0.878 -1.962 1.00 . A A . 8 TRP CH2 1 1
6 7893 1 1 10 TRP CZ2 C 91.859 0.007 -3.009 1.00 . A A . 8 TRP CZ2 1 1
6 7894 1 1 10 TRP CZ3 C 90.374 -1.805 -2.183 1.00 . A A . 8 TRP CZ3 1 1
6 7895 1 1 10 TRP H H 89.689 -3.096 -8.225 1.00 . A A . 8 TRP H 1 1
6 7896 1 1 10 TRP HA H 88.917 -3.188 -5.419 1.00 . A A . 8 TRP HA 1 1
6 7897 1 1 10 TRP HB2 H 88.738 -1.308 -7.713 1.00 . A A . 8 TRP HB2 1 1
6 7898 1 1 10 TRP HB3 H 87.630 -1.049 -6.379 1.00 . A A . 8 TRP HB3 1 1
6 7899 1 1 10 TRP HD1 H 90.362 0.617 -7.422 1.00 . A A . 8 TRP HD1 1 1
6 7900 1 1 10 TRP HE1 H 92.005 1.354 -5.581 1.00 . A A . 8 TRP HE1 1 1
6 7901 1 1 10 TRP HE3 H 88.898 -2.546 -3.606 1.00 . A A . 8 TRP HE3 1 1
6 7902 1 1 10 TRP HH2 H 91.942 -0.846 -1.003 1.00 . A A . 8 TRP HH2 1 1
6 7903 1 1 10 TRP HZ2 H 92.666 0.704 -2.845 1.00 . A A . 8 TRP HZ2 1 1
6 7904 1 1 10 TRP HZ3 H 90.066 -2.471 -1.391 1.00 . A A . 8 TRP HZ3 1 1
6 7905 1 1 10 TRP N N 89.433 -3.603 -7.427 1.00 . A A . 8 TRP N 1 1
6 7906 1 1 10 TRP NE1 N 91.339 0.649 -5.456 1.00 . A A . 8 TRP NE1 1 1
6 7907 1 1 10 TRP O O 86.303 -3.305 -5.631 1.00 . A A . 8 TRP O 1 1
6 7908 1 1 11 ILE C C 84.902 -5.486 -6.613 1.00 . A A . 9 ILE C 1 1
6 7909 1 1 11 ILE CA C 85.333 -4.601 -7.795 1.00 . A A . 9 ILE CA 1 1
6 7910 1 1 11 ILE CB C 85.306 -5.392 -9.116 1.00 . A A . 9 ILE CB 1 1
6 7911 1 1 11 ILE CD1 C 84.868 -3.258 -10.403 1.00 . A A . 9 ILE CD1 1 1
6 7912 1 1 11 ILE CG1 C 85.759 -4.503 -10.292 1.00 . A A . 9 ILE CG1 1 1
6 7913 1 1 11 ILE CG2 C 83.884 -5.897 -9.388 1.00 . A A . 9 ILE CG2 1 1
6 7914 1 1 11 ILE H H 87.426 -4.369 -8.289 1.00 . A A . 9 ILE H 1 1
6 7915 1 1 11 ILE HA H 84.686 -3.742 -7.866 1.00 . A A . 9 ILE HA 1 1
6 7916 1 1 11 ILE HB H 85.971 -6.241 -9.032 1.00 . A A . 9 ILE HB 1 1
6 7917 1 1 11 ILE HD11 H 83.878 -3.489 -10.041 1.00 . A A . 9 ILE HD11 1 1
6 7918 1 1 11 ILE HD12 H 84.811 -2.947 -11.437 1.00 . A A . 9 ILE HD12 1 1
6 7919 1 1 11 ILE HD13 H 85.291 -2.460 -9.811 1.00 . A A . 9 ILE HD13 1 1
6 7920 1 1 11 ILE HG12 H 86.783 -4.197 -10.141 1.00 . A A . 9 ILE HG12 1 1
6 7921 1 1 11 ILE HG13 H 85.691 -5.069 -11.209 1.00 . A A . 9 ILE HG13 1 1
6 7922 1 1 11 ILE HG21 H 83.719 -5.948 -10.455 1.00 . A A . 9 ILE HG21 1 1
6 7923 1 1 11 ILE HG22 H 83.169 -5.219 -8.944 1.00 . A A . 9 ILE HG22 1 1
6 7924 1 1 11 ILE HG23 H 83.762 -6.881 -8.959 1.00 . A A . 9 ILE HG23 1 1
6 7925 1 1 11 ILE N N 86.757 -4.159 -7.609 1.00 . A A . 9 ILE N 1 1
6 7926 1 1 11 ILE O O 85.595 -6.410 -6.230 1.00 . A A . 9 ILE O 1 1
6 7927 1 1 12 GLY C C 83.874 -5.418 -3.544 1.00 . A A . 10 GLY C 1 1
6 7928 1 1 12 GLY CA C 83.285 -5.966 -4.855 1.00 . A A . 10 GLY CA 1 1
6 7929 1 1 12 GLY H H 83.197 -4.488 -6.418 1.00 . A A . 10 GLY H 1 1
6 7930 1 1 12 GLY HA2 H 82.206 -5.880 -4.807 1.00 . A A . 10 GLY HA2 1 1
6 7931 1 1 12 GLY HA3 H 83.538 -7.009 -4.972 1.00 . A A . 10 GLY HA3 1 1
6 7932 1 1 12 GLY N N 83.760 -5.197 -6.043 1.00 . A A . 10 GLY N 1 1
6 7933 1 1 12 GLY O O 83.570 -5.933 -2.481 1.00 . A A . 10 GLY O 1 1
6 7934 1 1 13 CYS C C 84.260 -2.876 -1.652 1.00 . A A . 11 CYS C 1 1
6 7935 1 1 13 CYS CA C 85.269 -3.834 -2.313 1.00 . A A . 11 CYS CA 1 1
6 7936 1 1 13 CYS CB C 86.616 -3.151 -2.689 1.00 . A A . 11 CYS CB 1 1
6 7937 1 1 13 CYS H H 84.954 -3.990 -4.452 1.00 . A A . 11 CYS H 1 1
6 7938 1 1 13 CYS HA H 85.469 -4.651 -1.635 1.00 . A A . 11 CYS HA 1 1
6 7939 1 1 13 CYS HB2 H 87.227 -3.078 -1.802 1.00 . A A . 11 CYS HB2 1 1
6 7940 1 1 13 CYS HB3 H 87.129 -3.771 -3.410 1.00 . A A . 11 CYS HB3 1 1
6 7941 1 1 13 CYS HG H 87.264 -1.174 -3.691 1.00 . A A . 11 CYS HG 1 1
6 7942 1 1 13 CYS N N 84.705 -4.390 -3.590 1.00 . A A . 11 CYS N 1 1
6 7943 1 1 13 CYS O O 83.412 -2.308 -2.316 1.00 . A A . 11 CYS O 1 1
6 7944 1 1 13 CYS SG S 86.406 -1.478 -3.386 1.00 . A A . 11 CYS SG 1 1
6 7945 1 1 14 ALA C C 83.787 -0.425 0.442 1.00 . A A . 12 ALA C 1 1
6 7946 1 1 14 ALA CA C 83.336 -1.883 0.372 1.00 . A A . 12 ALA CA 1 1
6 7947 1 1 14 ALA CB C 83.281 -2.489 1.774 1.00 . A A . 12 ALA CB 1 1
6 7948 1 1 14 ALA H H 85.095 -3.109 0.134 1.00 . A A . 12 ALA H 1 1
6 7949 1 1 14 ALA HA H 82.370 -1.966 -0.100 1.00 . A A . 12 ALA HA 1 1
6 7950 1 1 14 ALA HB1 H 83.936 -1.935 2.432 1.00 . A A . 12 ALA HB1 1 1
6 7951 1 1 14 ALA HB2 H 83.602 -3.520 1.734 1.00 . A A . 12 ALA HB2 1 1
6 7952 1 1 14 ALA HB3 H 82.270 -2.441 2.148 1.00 . A A . 12 ALA HB3 1 1
6 7953 1 1 14 ALA N N 84.353 -2.702 -0.359 1.00 . A A . 12 ALA N 1 1
6 7954 1 1 14 ALA O O 84.834 -0.127 0.988 1.00 . A A . 12 ALA O 1 1
6 7955 1 1 15 VAL C C 82.245 2.824 0.282 1.00 . A A . 13 VAL C 1 1
6 7956 1 1 15 VAL CA C 83.422 1.921 -0.110 1.00 . A A . 13 VAL CA 1 1
6 7957 1 1 15 VAL CB C 83.890 2.215 -1.546 1.00 . A A . 13 VAL CB 1 1
6 7958 1 1 15 VAL CG1 C 85.040 1.277 -1.914 1.00 . A A . 13 VAL CG1 1 1
6 7959 1 1 15 VAL CG2 C 82.735 2.016 -2.541 1.00 . A A . 13 VAL CG2 1 1
6 7960 1 1 15 VAL H H 82.152 0.216 -0.498 1.00 . A A . 13 VAL H 1 1
6 7961 1 1 15 VAL HA H 84.240 2.072 0.575 1.00 . A A . 13 VAL HA 1 1
6 7962 1 1 15 VAL HB H 84.239 3.237 -1.600 1.00 . A A . 13 VAL HB 1 1
6 7963 1 1 15 VAL HG11 H 85.738 1.796 -2.555 1.00 . A A . 13 VAL HG11 1 1
6 7964 1 1 15 VAL HG12 H 84.650 0.413 -2.430 1.00 . A A . 13 VAL HG12 1 1
6 7965 1 1 15 VAL HG13 H 85.546 0.960 -1.014 1.00 . A A . 13 VAL HG13 1 1
6 7966 1 1 15 VAL HG21 H 83.121 1.617 -3.468 1.00 . A A . 13 VAL HG21 1 1
6 7967 1 1 15 VAL HG22 H 82.257 2.965 -2.731 1.00 . A A . 13 VAL HG22 1 1
6 7968 1 1 15 VAL HG23 H 82.015 1.328 -2.127 1.00 . A A . 13 VAL HG23 1 1
6 7969 1 1 15 VAL N N 83.009 0.482 -0.101 1.00 . A A . 13 VAL N 1 1
6 7970 1 1 15 VAL O O 81.093 2.451 0.150 1.00 . A A . 13 VAL O 1 1
6 7971 1 1 16 SER C C 81.678 6.263 0.273 1.00 . A A . 14 SER C 1 1
6 7972 1 1 16 SER CA C 81.461 4.987 1.080 1.00 . A A . 14 SER CA 1 1
6 7973 1 1 16 SER CB C 81.600 5.264 2.577 1.00 . A A . 14 SER CB 1 1
6 7974 1 1 16 SER H H 83.476 4.252 0.913 1.00 . A A . 14 SER H 1 1
6 7975 1 1 16 SER HA H 80.495 4.565 0.866 1.00 . A A . 14 SER HA 1 1
6 7976 1 1 16 SER HB2 H 81.398 4.364 3.133 1.00 . A A . 14 SER HB2 1 1
6 7977 1 1 16 SER HB3 H 82.607 5.596 2.788 1.00 . A A . 14 SER HB3 1 1
6 7978 1 1 16 SER HG H 80.178 5.945 3.719 1.00 . A A . 14 SER HG 1 1
6 7979 1 1 16 SER N N 82.539 4.008 0.762 1.00 . A A . 14 SER N 1 1
6 7980 1 1 16 SER O O 82.797 6.714 0.112 1.00 . A A . 14 SER O 1 1
6 7981 1 1 16 SER OG O 80.667 6.268 2.958 1.00 . A A . 14 SER OG 1 1
6 7982 1 1 17 ILE C C 80.008 9.216 -0.570 1.00 . A A . 15 ILE C 1 1
6 7983 1 1 17 ILE CA C 80.772 8.023 -1.139 1.00 . A A . 15 ILE CA 1 1
6 7984 1 1 17 ILE CB C 80.168 7.609 -2.496 1.00 . A A . 15 ILE CB 1 1
6 7985 1 1 17 ILE CD1 C 82.244 6.218 -2.964 1.00 . A A . 15 ILE CD1 1 1
6 7986 1 1 17 ILE CG1 C 80.711 6.237 -2.971 1.00 . A A . 15 ILE CG1 1 1
6 7987 1 1 17 ILE CG2 C 80.518 8.675 -3.540 1.00 . A A . 15 ILE CG2 1 1
6 7988 1 1 17 ILE H H 79.725 6.506 -0.022 1.00 . A A . 15 ILE H 1 1
6 7989 1 1 17 ILE HA H 81.815 8.268 -1.260 1.00 . A A . 15 ILE HA 1 1
6 7990 1 1 17 ILE HB H 79.092 7.554 -2.398 1.00 . A A . 15 ILE HB 1 1
6 7991 1 1 17 ILE HD11 H 82.616 7.208 -2.751 1.00 . A A . 15 ILE HD11 1 1
6 7992 1 1 17 ILE HD12 H 82.604 5.896 -3.930 1.00 . A A . 15 ILE HD12 1 1
6 7993 1 1 17 ILE HD13 H 82.591 5.531 -2.204 1.00 . A A . 15 ILE HD13 1 1
6 7994 1 1 17 ILE HG12 H 80.344 5.464 -2.313 1.00 . A A . 15 ILE HG12 1 1
6 7995 1 1 17 ILE HG13 H 80.361 6.044 -3.973 1.00 . A A . 15 ILE HG13 1 1
6 7996 1 1 17 ILE HG21 H 81.428 9.184 -3.247 1.00 . A A . 15 ILE HG21 1 1
6 7997 1 1 17 ILE HG22 H 79.713 9.390 -3.607 1.00 . A A . 15 ILE HG22 1 1
6 7998 1 1 17 ILE HG23 H 80.662 8.205 -4.502 1.00 . A A . 15 ILE HG23 1 1
6 7999 1 1 17 ILE N N 80.619 6.843 -0.235 1.00 . A A . 15 ILE N 1 1
6 8000 1 1 17 ILE O O 78.812 9.145 -0.347 1.00 . A A . 15 ILE O 1 1
6 8001 1 1 18 ALA C C 79.782 12.479 -1.054 1.00 . A A . 16 ALA C 1 1
6 8002 1 1 18 ALA CA C 80.011 11.544 0.131 1.00 . A A . 16 ALA CA 1 1
6 8003 1 1 18 ALA CB C 80.975 12.173 1.138 1.00 . A A . 16 ALA CB 1 1
6 8004 1 1 18 ALA H H 81.662 10.310 -0.480 1.00 . A A . 16 ALA H 1 1
6 8005 1 1 18 ALA HA H 79.075 11.303 0.611 1.00 . A A . 16 ALA HA 1 1
6 8006 1 1 18 ALA HB1 H 81.366 11.406 1.790 1.00 . A A . 16 ALA HB1 1 1
6 8007 1 1 18 ALA HB2 H 80.449 12.912 1.726 1.00 . A A . 16 ALA HB2 1 1
6 8008 1 1 18 ALA HB3 H 81.789 12.646 0.610 1.00 . A A . 16 ALA HB3 1 1
6 8009 1 1 18 ALA N N 80.693 10.306 -0.339 1.00 . A A . 16 ALA N 1 1
6 8010 1 1 18 ALA O O 80.716 13.039 -1.598 1.00 . A A . 16 ALA O 1 1
6 8011 1 1 19 CYS C C 77.852 14.941 -2.023 1.00 . A A . 17 CYS C 1 1
6 8012 1 1 19 CYS CA C 78.231 13.569 -2.585 1.00 . A A . 17 CYS CA 1 1
6 8013 1 1 19 CYS CB C 77.037 12.948 -3.325 1.00 . A A . 17 CYS CB 1 1
6 8014 1 1 19 CYS H H 77.824 12.148 -1.022 1.00 . A A . 17 CYS H 1 1
6 8015 1 1 19 CYS HA H 79.072 13.649 -3.256 1.00 . A A . 17 CYS HA 1 1
6 8016 1 1 19 CYS HB2 H 76.178 12.924 -2.670 1.00 . A A . 17 CYS HB2 1 1
6 8017 1 1 19 CYS HB3 H 76.810 13.556 -4.188 1.00 . A A . 17 CYS HB3 1 1
6 8018 1 1 19 CYS HG H 78.369 11.113 -3.718 1.00 . A A . 17 CYS HG 1 1
6 8019 1 1 19 CYS N N 78.549 12.643 -1.457 1.00 . A A . 17 CYS N 1 1
6 8020 1 1 19 CYS O O 77.609 15.082 -0.838 1.00 . A A . 17 CYS O 1 1
6 8021 1 1 19 CYS SG S 77.434 11.264 -3.875 1.00 . A A . 17 CYS SG 1 1
6 8022 1 1 20 ASP C C 76.110 17.338 -1.677 1.00 . A A . 18 ASP C 1 1
6 8023 1 1 20 ASP CA C 77.484 17.329 -2.361 1.00 . A A . 18 ASP CA 1 1
6 8024 1 1 20 ASP CB C 77.489 18.232 -3.599 1.00 . A A . 18 ASP CB 1 1
6 8025 1 1 20 ASP CG C 78.889 18.254 -4.223 1.00 . A A . 18 ASP CG 1 1
6 8026 1 1 20 ASP H H 77.946 15.795 -3.817 1.00 . A A . 18 ASP H 1 1
6 8027 1 1 20 ASP HA H 78.236 17.649 -1.657 1.00 . A A . 18 ASP HA 1 1
6 8028 1 1 20 ASP HB2 H 76.779 17.854 -4.321 1.00 . A A . 18 ASP HB2 1 1
6 8029 1 1 20 ASP HB3 H 77.209 19.235 -3.312 1.00 . A A . 18 ASP HB3 1 1
6 8030 1 1 20 ASP N N 77.798 15.950 -2.859 1.00 . A A . 18 ASP N 1 1
6 8031 1 1 20 ASP O O 75.359 16.386 -1.763 1.00 . A A . 18 ASP O 1 1
6 8032 1 1 20 ASP OD1 O 79.853 18.096 -3.489 1.00 . A A . 18 ASP OD1 1 1
6 8033 1 1 20 ASP OD2 O 78.973 18.431 -5.427 1.00 . A A . 18 ASP OD2 1 1
6 8034 1 1 21 GLU C C 73.333 17.908 -0.724 1.00 . A A . 19 GLU C 1 1
6 8035 1 1 21 GLU CA C 74.623 18.387 -0.044 1.00 . A A . 19 GLU CA 1 1
6 8036 1 1 21 GLU CB C 74.460 19.835 0.428 1.00 . A A . 19 GLU CB 1 1
6 8037 1 1 21 GLU CD C 75.524 21.681 1.778 1.00 . A A . 19 GLU CD 1 1
6 8038 1 1 21 GLU CG C 75.697 20.254 1.233 1.00 . A A . 19 GLU CG 1 1
6 8039 1 1 21 GLU H H 76.300 19.234 -1.120 1.00 . A A . 19 GLU H 1 1
6 8040 1 1 21 GLU HA H 74.853 17.757 0.801 1.00 . A A . 19 GLU HA 1 1
6 8041 1 1 21 GLU HB2 H 74.351 20.483 -0.429 1.00 . A A . 19 GLU HB2 1 1
6 8042 1 1 21 GLU HB3 H 73.584 19.913 1.053 1.00 . A A . 19 GLU HB3 1 1
6 8043 1 1 21 GLU HG2 H 75.833 19.571 2.059 1.00 . A A . 19 GLU HG2 1 1
6 8044 1 1 21 GLU HG3 H 76.567 20.220 0.595 1.00 . A A . 19 GLU HG3 1 1
6 8045 1 1 21 GLU N N 75.782 18.411 -1.001 1.00 . A A . 19 GLU N 1 1
6 8046 1 1 21 GLU O O 72.511 17.255 -0.106 1.00 . A A . 19 GLU O 1 1
6 8047 1 1 21 GLU OE1 O 74.693 22.410 1.254 1.00 . A A . 19 GLU OE1 1 1
6 8048 1 1 21 GLU OE2 O 76.230 22.021 2.713 1.00 . A A . 19 GLU OE2 1 1
6 8049 1 1 22 VAL C C 71.868 16.342 -2.995 1.00 . A A . 20 VAL C 1 1
6 8050 1 1 22 VAL CA C 71.877 17.846 -2.677 1.00 . A A . 20 VAL CA 1 1
6 8051 1 1 22 VAL CB C 71.857 18.680 -3.966 1.00 . A A . 20 VAL CB 1 1
6 8052 1 1 22 VAL CG1 C 70.590 18.370 -4.770 1.00 . A A . 20 VAL CG1 1 1
6 8053 1 1 22 VAL CG2 C 71.874 20.170 -3.612 1.00 . A A . 20 VAL CG2 1 1
6 8054 1 1 22 VAL H H 73.853 18.701 -2.474 1.00 . A A . 20 VAL H 1 1
6 8055 1 1 22 VAL HA H 71.029 18.098 -2.061 1.00 . A A . 20 VAL HA 1 1
6 8056 1 1 22 VAL HB H 72.727 18.441 -4.562 1.00 . A A . 20 VAL HB 1 1
6 8057 1 1 22 VAL HG11 H 70.602 18.933 -5.692 1.00 . A A . 20 VAL HG11 1 1
6 8058 1 1 22 VAL HG12 H 69.720 18.645 -4.193 1.00 . A A . 20 VAL HG12 1 1
6 8059 1 1 22 VAL HG13 H 70.555 17.314 -4.994 1.00 . A A . 20 VAL HG13 1 1
6 8060 1 1 22 VAL HG21 H 70.940 20.439 -3.143 1.00 . A A . 20 VAL HG21 1 1
6 8061 1 1 22 VAL HG22 H 72.007 20.753 -4.512 1.00 . A A . 20 VAL HG22 1 1
6 8062 1 1 22 VAL HG23 H 72.688 20.369 -2.932 1.00 . A A . 20 VAL HG23 1 1
6 8063 1 1 22 VAL N N 73.151 18.223 -1.984 1.00 . A A . 20 VAL N 1 1
6 8064 1 1 22 VAL O O 70.817 15.738 -3.120 1.00 . A A . 20 VAL O 1 1
6 8065 1 1 23 LEU C C 73.140 13.420 -2.174 1.00 . A A . 21 LEU C 1 1
6 8066 1 1 23 LEU CA C 73.093 14.281 -3.448 1.00 . A A . 21 LEU CA 1 1
6 8067 1 1 23 LEU CB C 74.387 14.135 -4.241 1.00 . A A . 21 LEU CB 1 1
6 8068 1 1 23 LEU CD1 C 75.631 14.998 -6.228 1.00 . A A . 21 LEU CD1 1 1
6 8069 1 1 23 LEU CD2 C 73.345 14.032 -6.513 1.00 . A A . 21 LEU CD2 1 1
6 8070 1 1 23 LEU CG C 74.250 14.850 -5.586 1.00 . A A . 21 LEU CG 1 1
6 8071 1 1 23 LEU H H 73.856 16.246 -3.014 1.00 . A A . 21 LEU H 1 1
6 8072 1 1 23 LEU HA H 72.257 13.996 -4.066 1.00 . A A . 21 LEU HA 1 1
6 8073 1 1 23 LEU HB2 H 75.194 14.582 -3.680 1.00 . A A . 21 LEU HB2 1 1
6 8074 1 1 23 LEU HB3 H 74.596 13.089 -4.408 1.00 . A A . 21 LEU HB3 1 1
6 8075 1 1 23 LEU HD11 H 76.307 15.466 -5.526 1.00 . A A . 21 LEU HD11 1 1
6 8076 1 1 23 LEU HD12 H 75.553 15.610 -7.115 1.00 . A A . 21 LEU HD12 1 1
6 8077 1 1 23 LEU HD13 H 76.010 14.023 -6.496 1.00 . A A . 21 LEU HD13 1 1
6 8078 1 1 23 LEU HD21 H 73.950 13.403 -7.149 1.00 . A A . 21 LEU HD21 1 1
6 8079 1 1 23 LEU HD22 H 72.756 14.701 -7.125 1.00 . A A . 21 LEU HD22 1 1
6 8080 1 1 23 LEU HD23 H 72.686 13.414 -5.921 1.00 . A A . 21 LEU HD23 1 1
6 8081 1 1 23 LEU HG H 73.819 15.830 -5.431 1.00 . A A . 21 LEU HG 1 1
6 8082 1 1 23 LEU N N 73.025 15.739 -3.124 1.00 . A A . 21 LEU N 1 1
6 8083 1 1 23 LEU O O 72.913 12.224 -2.226 1.00 . A A . 21 LEU O 1 1
6 8084 1 1 24 GLY C C 74.645 12.211 0.171 1.00 . A A . 22 GLY C 1 1
6 8085 1 1 24 GLY CA C 73.497 13.224 0.235 1.00 . A A . 22 GLY CA 1 1
6 8086 1 1 24 GLY H H 73.594 14.976 -1.012 1.00 . A A . 22 GLY H 1 1
6 8087 1 1 24 GLY HA2 H 73.666 13.901 1.061 1.00 . A A . 22 GLY HA2 1 1
6 8088 1 1 24 GLY HA3 H 72.563 12.705 0.389 1.00 . A A . 22 GLY HA3 1 1
6 8089 1 1 24 GLY N N 73.429 14.012 -1.035 1.00 . A A . 22 GLY N 1 1
6 8090 1 1 24 GLY O O 75.623 12.407 -0.529 1.00 . A A . 22 GLY O 1 1
6 8091 1 1 25 VAL C C 75.109 8.717 0.759 1.00 . A A . 23 VAL C 1 1
6 8092 1 1 25 VAL CA C 75.651 10.131 0.964 1.00 . A A . 23 VAL CA 1 1
6 8093 1 1 25 VAL CB C 76.246 10.259 2.374 1.00 . A A . 23 VAL CB 1 1
6 8094 1 1 25 VAL CG1 C 77.467 9.340 2.499 1.00 . A A . 23 VAL CG1 1 1
6 8095 1 1 25 VAL CG2 C 76.672 11.707 2.639 1.00 . A A . 23 VAL CG2 1 1
6 8096 1 1 25 VAL H H 73.705 10.964 1.403 1.00 . A A . 23 VAL H 1 1
6 8097 1 1 25 VAL HA H 76.401 10.358 0.223 1.00 . A A . 23 VAL HA 1 1
6 8098 1 1 25 VAL HB H 75.503 9.964 3.101 1.00 . A A . 23 VAL HB 1 1
6 8099 1 1 25 VAL HG11 H 77.397 8.543 1.773 1.00 . A A . 23 VAL HG11 1 1
6 8100 1 1 25 VAL HG12 H 77.500 8.917 3.493 1.00 . A A . 23 VAL HG12 1 1
6 8101 1 1 25 VAL HG13 H 78.368 9.908 2.321 1.00 . A A . 23 VAL HG13 1 1
6 8102 1 1 25 VAL HG21 H 75.833 12.259 3.039 1.00 . A A . 23 VAL HG21 1 1
6 8103 1 1 25 VAL HG22 H 76.994 12.163 1.714 1.00 . A A . 23 VAL HG22 1 1
6 8104 1 1 25 VAL HG23 H 77.484 11.720 3.349 1.00 . A A . 23 VAL HG23 1 1
6 8105 1 1 25 VAL N N 74.531 11.126 0.899 1.00 . A A . 23 VAL N 1 1
6 8106 1 1 25 VAL O O 74.036 8.389 1.236 1.00 . A A . 23 VAL O 1 1
6 8107 1 1 26 PHE C C 76.643 5.537 0.228 1.00 . A A . 24 PHE C 1 1
6 8108 1 1 26 PHE CA C 75.439 6.447 -0.041 1.00 . A A . 24 PHE CA 1 1
6 8109 1 1 26 PHE CB C 74.910 6.238 -1.470 1.00 . A A . 24 PHE CB 1 1
6 8110 1 1 26 PHE CD1 C 76.693 5.166 -2.938 1.00 . A A . 24 PHE CD1 1 1
6 8111 1 1 26 PHE CD2 C 76.253 7.600 -3.182 1.00 . A A . 24 PHE CD2 1 1
6 8112 1 1 26 PHE CE1 C 77.705 5.247 -3.951 1.00 . A A . 24 PHE CE1 1 1
6 8113 1 1 26 PHE CE2 C 77.266 7.679 -4.192 1.00 . A A . 24 PHE CE2 1 1
6 8114 1 1 26 PHE CG C 75.963 6.340 -2.554 1.00 . A A . 24 PHE CG 1 1
6 8115 1 1 26 PHE CZ C 77.990 6.504 -4.579 1.00 . A A . 24 PHE CZ 1 1
6 8116 1 1 26 PHE H H 76.658 8.198 -0.386 1.00 . A A . 24 PHE H 1 1
6 8117 1 1 26 PHE HA H 74.656 6.235 0.670 1.00 . A A . 24 PHE HA 1 1
6 8118 1 1 26 PHE HB2 H 74.459 5.261 -1.528 1.00 . A A . 24 PHE HB2 1 1
6 8119 1 1 26 PHE HB3 H 74.145 6.979 -1.660 1.00 . A A . 24 PHE HB3 1 1
6 8120 1 1 26 PHE HD1 H 76.479 4.221 -2.462 1.00 . A A . 24 PHE HD1 1 1
6 8121 1 1 26 PHE HD2 H 75.701 8.484 -2.904 1.00 . A A . 24 PHE HD2 1 1
6 8122 1 1 26 PHE HE1 H 78.250 4.361 -4.242 1.00 . A A . 24 PHE HE1 1 1
6 8123 1 1 26 PHE HE2 H 77.482 8.623 -4.666 1.00 . A A . 24 PHE HE2 1 1
6 8124 1 1 26 PHE HZ H 78.754 6.566 -5.341 1.00 . A A . 24 PHE HZ 1 1
6 8125 1 1 26 PHE N N 75.841 7.881 0.062 1.00 . A A . 24 PHE N 1 1
6 8126 1 1 26 PHE O O 77.781 5.946 0.112 1.00 . A A . 24 PHE O 1 1
6 8127 1 1 27 GLN C C 77.104 1.983 0.182 1.00 . A A . 25 GLN C 1 1
6 8128 1 1 27 GLN CA C 77.493 3.326 0.800 1.00 . A A . 25 GLN CA 1 1
6 8129 1 1 27 GLN CB C 77.636 3.212 2.319 1.00 . A A . 25 GLN CB 1 1
6 8130 1 1 27 GLN CD C 78.154 4.494 4.419 1.00 . A A . 25 GLN CD 1 1
6 8131 1 1 27 GLN CG C 78.030 4.577 2.893 1.00 . A A . 25 GLN CG 1 1
6 8132 1 1 27 GLN H H 75.461 4.027 0.718 1.00 . A A . 25 GLN H 1 1
6 8133 1 1 27 GLN HA H 78.411 3.690 0.365 1.00 . A A . 25 GLN HA 1 1
6 8134 1 1 27 GLN HB2 H 76.694 2.897 2.746 1.00 . A A . 25 GLN HB2 1 1
6 8135 1 1 27 GLN HB3 H 78.401 2.489 2.557 1.00 . A A . 25 GLN HB3 1 1
6 8136 1 1 27 GLN HE21 H 78.219 6.466 4.653 1.00 . A A . 25 GLN HE21 1 1
6 8137 1 1 27 GLN HE22 H 78.317 5.561 6.086 1.00 . A A . 25 GLN HE22 1 1
6 8138 1 1 27 GLN HG2 H 78.976 4.880 2.473 1.00 . A A . 25 GLN HG2 1 1
6 8139 1 1 27 GLN HG3 H 77.275 5.305 2.637 1.00 . A A . 25 GLN HG3 1 1
6 8140 1 1 27 GLN N N 76.388 4.308 0.588 1.00 . A A . 25 GLN N 1 1
6 8141 1 1 27 GLN NE2 N 78.237 5.598 5.111 1.00 . A A . 25 GLN NE2 1 1
6 8142 1 1 27 GLN O O 75.944 1.613 0.181 1.00 . A A . 25 GLN O 1 1
6 8143 1 1 27 GLN OE1 O 78.172 3.420 4.989 1.00 . A A . 25 GLN OE1 1 1
6 8144 1 1 28 GLY C C 79.012 -0.720 -1.496 1.00 . A A . 26 GLY C 1 1
6 8145 1 1 28 GLY CA C 77.729 -0.015 -1.060 1.00 . A A . 26 GLY CA 1 1
6 8146 1 1 28 GLY H H 78.994 1.546 -0.267 1.00 . A A . 26 GLY H 1 1
6 8147 1 1 28 GLY HA2 H 77.171 -0.663 -0.398 1.00 . A A . 26 GLY HA2 1 1
6 8148 1 1 28 GLY HA3 H 77.132 0.208 -1.929 1.00 . A A . 26 GLY HA3 1 1
6 8149 1 1 28 GLY N N 78.059 1.256 -0.344 1.00 . A A . 26 GLY N 1 1
6 8150 1 1 28 GLY O O 80.094 -0.165 -1.422 1.00 . A A . 26 GLY O 1 1
6 8151 1 1 29 LEU C C 80.116 -2.374 -4.057 1.00 . A A . 27 LEU C 1 1
6 8152 1 1 29 LEU CA C 80.066 -2.643 -2.551 1.00 . A A . 27 LEU CA 1 1
6 8153 1 1 29 LEU CB C 79.834 -4.130 -2.278 1.00 . A A . 27 LEU CB 1 1
6 8154 1 1 29 LEU CD1 C 79.339 -5.785 -0.473 1.00 . A A . 27 LEU CD1 1 1
6 8155 1 1 29 LEU CD2 C 81.347 -4.305 -0.295 1.00 . A A . 27 LEU CD2 1 1
6 8156 1 1 29 LEU CG C 79.892 -4.390 -0.772 1.00 . A A . 27 LEU CG 1 1
6 8157 1 1 29 LEU H H 78.033 -2.408 -1.882 1.00 . A A . 27 LEU H 1 1
6 8158 1 1 29 LEU HA H 80.980 -2.321 -2.079 1.00 . A A . 27 LEU HA 1 1
6 8159 1 1 29 LEU HB2 H 78.863 -4.417 -2.657 1.00 . A A . 27 LEU HB2 1 1
6 8160 1 1 29 LEU HB3 H 80.599 -4.711 -2.771 1.00 . A A . 27 LEU HB3 1 1
6 8161 1 1 29 LEU HD11 H 78.345 -5.874 -0.886 1.00 . A A . 27 LEU HD11 1 1
6 8162 1 1 29 LEU HD12 H 79.300 -5.936 0.596 1.00 . A A . 27 LEU HD12 1 1
6 8163 1 1 29 LEU HD13 H 79.982 -6.530 -0.919 1.00 . A A . 27 LEU HD13 1 1
6 8164 1 1 29 LEU HD21 H 81.772 -5.297 -0.251 1.00 . A A . 27 LEU HD21 1 1
6 8165 1 1 29 LEU HD22 H 81.378 -3.857 0.688 1.00 . A A . 27 LEU HD22 1 1
6 8166 1 1 29 LEU HD23 H 81.920 -3.701 -0.982 1.00 . A A . 27 LEU HD23 1 1
6 8167 1 1 29 LEU HG H 79.298 -3.649 -0.256 1.00 . A A . 27 LEU HG 1 1
6 8168 1 1 29 LEU N N 78.895 -1.946 -1.946 1.00 . A A . 27 LEU N 1 1
6 8169 1 1 29 LEU O O 79.112 -2.416 -4.741 1.00 . A A . 27 LEU O 1 1
6 8170 1 1 30 ILE C C 81.103 -2.969 -6.896 1.00 . A A . 28 ILE C 1 1
6 8171 1 1 30 ILE CA C 81.430 -1.754 -6.017 1.00 . A A . 28 ILE CA 1 1
6 8172 1 1 30 ILE CB C 82.902 -1.333 -6.182 1.00 . A A . 28 ILE CB 1 1
6 8173 1 1 30 ILE CD1 C 84.657 0.269 -5.373 1.00 . A A . 28 ILE CD1 1 1
6 8174 1 1 30 ILE CG1 C 83.172 -0.099 -5.308 1.00 . A A . 28 ILE CG1 1 1
6 8175 1 1 30 ILE CG2 C 83.208 -1.008 -7.654 1.00 . A A . 28 ILE CG2 1 1
6 8176 1 1 30 ILE H H 82.078 -2.117 -3.987 1.00 . A A . 28 ILE H 1 1
6 8177 1 1 30 ILE HA H 80.785 -0.926 -6.269 1.00 . A A . 28 ILE HA 1 1
6 8178 1 1 30 ILE HB H 83.539 -2.145 -5.859 1.00 . A A . 28 ILE HB 1 1
6 8179 1 1 30 ILE HD11 H 85.235 -0.607 -5.635 1.00 . A A . 28 ILE HD11 1 1
6 8180 1 1 30 ILE HD12 H 84.979 0.635 -4.410 1.00 . A A . 28 ILE HD12 1 1
6 8181 1 1 30 ILE HD13 H 84.807 1.035 -6.119 1.00 . A A . 28 ILE HD13 1 1
6 8182 1 1 30 ILE HG12 H 82.580 0.730 -5.669 1.00 . A A . 28 ILE HG12 1 1
6 8183 1 1 30 ILE HG13 H 82.901 -0.317 -4.286 1.00 . A A . 28 ILE HG13 1 1
6 8184 1 1 30 ILE HG21 H 82.400 -1.354 -8.279 1.00 . A A . 28 ILE HG21 1 1
6 8185 1 1 30 ILE HG22 H 84.122 -1.506 -7.944 1.00 . A A . 28 ILE HG22 1 1
6 8186 1 1 30 ILE HG23 H 83.327 0.059 -7.777 1.00 . A A . 28 ILE HG23 1 1
6 8187 1 1 30 ILE N N 81.286 -2.099 -4.566 1.00 . A A . 28 ILE N 1 1
6 8188 1 1 30 ILE O O 81.504 -4.079 -6.610 1.00 . A A . 28 ILE O 1 1
6 8189 1 1 31 LYS C C 81.025 -3.529 -10.224 1.00 . A A . 29 LYS C 1 1
6 8190 1 1 31 LYS CA C 80.181 -3.830 -8.980 1.00 . A A . 29 LYS CA 1 1
6 8191 1 1 31 LYS CB C 78.692 -3.802 -9.326 1.00 . A A . 29 LYS CB 1 1
6 8192 1 1 31 LYS CD C 76.917 -4.833 -10.758 1.00 . A A . 29 LYS CD 1 1
6 8193 1 1 31 LYS CE C 76.577 -6.024 -11.657 1.00 . A A . 29 LYS CE 1 1
6 8194 1 1 31 LYS CG C 78.377 -4.932 -10.310 1.00 . A A . 29 LYS CG 1 1
6 8195 1 1 31 LYS H H 79.949 -1.879 -8.092 1.00 . A A . 29 LYS H 1 1
6 8196 1 1 31 LYS HA H 80.450 -4.790 -8.569 1.00 . A A . 29 LYS HA 1 1
6 8197 1 1 31 LYS HB2 H 78.112 -3.936 -8.425 1.00 . A A . 29 LYS HB2 1 1
6 8198 1 1 31 LYS HB3 H 78.443 -2.854 -9.778 1.00 . A A . 29 LYS HB3 1 1
6 8199 1 1 31 LYS HD2 H 76.274 -4.841 -9.891 1.00 . A A . 29 LYS HD2 1 1
6 8200 1 1 31 LYS HD3 H 76.770 -3.916 -11.308 1.00 . A A . 29 LYS HD3 1 1
6 8201 1 1 31 LYS HE2 H 77.477 -6.427 -12.101 1.00 . A A . 29 LYS HE2 1 1
6 8202 1 1 31 LYS HE3 H 76.060 -6.785 -11.095 1.00 . A A . 29 LYS HE3 1 1
6 8203 1 1 31 LYS HG2 H 79.025 -4.848 -11.171 1.00 . A A . 29 LYS HG2 1 1
6 8204 1 1 31 LYS HG3 H 78.540 -5.884 -9.829 1.00 . A A . 29 LYS HG3 1 1
6 8205 1 1 31 LYS HZ1 H 75.520 -6.184 -13.443 1.00 . A A . 29 LYS HZ1 1 1
6 8206 1 1 31 LYS HZ2 H 76.124 -4.630 -13.136 1.00 . A A . 29 LYS HZ2 1 1
6 8207 1 1 31 LYS HZ3 H 74.771 -5.198 -12.280 1.00 . A A . 29 LYS HZ3 1 1
6 8208 1 1 31 LYS N N 80.372 -2.754 -7.961 1.00 . A A . 29 LYS N 1 1
6 8209 1 1 31 LYS NZ N 75.680 -5.467 -12.708 1.00 . A A . 29 LYS NZ 1 1
6 8210 1 1 31 LYS O O 81.431 -4.429 -10.936 1.00 . A A . 29 LYS O 1 1
6 8211 1 1 32 GLN C C 82.710 -0.508 -11.494 1.00 . A A . 30 GLN C 1 1
6 8212 1 1 32 GLN CA C 82.103 -1.899 -11.684 1.00 . A A . 30 GLN CA 1 1
6 8213 1 1 32 GLN CB C 81.116 -1.905 -12.853 1.00 . A A . 30 GLN CB 1 1
6 8214 1 1 32 GLN CD C 80.876 -1.584 -15.318 1.00 . A A . 30 GLN CD 1 1
6 8215 1 1 32 GLN CG C 81.873 -1.665 -14.161 1.00 . A A . 30 GLN CG 1 1
6 8216 1 1 32 GLN H H 80.958 -1.564 -9.886 1.00 . A A . 30 GLN H 1 1
6 8217 1 1 32 GLN HA H 82.882 -2.627 -11.850 1.00 . A A . 30 GLN HA 1 1
6 8218 1 1 32 GLN HB2 H 80.615 -2.861 -12.896 1.00 . A A . 30 GLN HB2 1 1
6 8219 1 1 32 GLN HB3 H 80.388 -1.121 -12.712 1.00 . A A . 30 GLN HB3 1 1
6 8220 1 1 32 GLN HE21 H 80.935 0.398 -15.416 1.00 . A A . 30 GLN HE21 1 1
6 8221 1 1 32 GLN HE22 H 79.909 -0.353 -16.540 1.00 . A A . 30 GLN HE22 1 1
6 8222 1 1 32 GLN HG2 H 82.425 -0.739 -14.093 1.00 . A A . 30 GLN HG2 1 1
6 8223 1 1 32 GLN HG3 H 82.558 -2.481 -14.335 1.00 . A A . 30 GLN HG3 1 1
6 8224 1 1 32 GLN N N 81.291 -2.269 -10.484 1.00 . A A . 30 GLN N 1 1
6 8225 1 1 32 GLN NE2 N 80.546 -0.416 -15.799 1.00 . A A . 30 GLN NE2 1 1
6 8226 1 1 32 GLN O O 82.162 0.321 -10.792 1.00 . A A . 30 GLN O 1 1
6 8227 1 1 32 GLN OE1 O 80.393 -2.594 -15.793 1.00 . A A . 30 GLN OE1 1 1
6 8228 1 1 33 ILE C C 85.065 1.568 -13.270 1.00 . A A . 31 ILE C 1 1
6 8229 1 1 33 ILE CA C 84.511 1.075 -11.931 1.00 . A A . 31 ILE CA 1 1
6 8230 1 1 33 ILE CB C 85.648 0.839 -10.923 1.00 . A A . 31 ILE CB 1 1
6 8231 1 1 33 ILE CD1 C 86.194 -0.013 -8.617 1.00 . A A . 31 ILE CD1 1 1
6 8232 1 1 33 ILE CG1 C 85.067 0.292 -9.609 1.00 . A A . 31 ILE CG1 1 1
6 8233 1 1 33 ILE CG2 C 86.376 2.164 -10.649 1.00 . A A . 31 ILE CG2 1 1
6 8234 1 1 33 ILE H H 84.231 -0.919 -12.710 1.00 . A A . 31 ILE H 1 1
6 8235 1 1 33 ILE HA H 83.811 1.797 -11.542 1.00 . A A . 31 ILE HA 1 1
6 8236 1 1 33 ILE HB H 86.347 0.125 -11.334 1.00 . A A . 31 ILE HB 1 1
6 8237 1 1 33 ILE HD11 H 85.894 0.302 -7.628 1.00 . A A . 31 ILE HD11 1 1
6 8238 1 1 33 ILE HD12 H 87.087 0.520 -8.909 1.00 . A A . 31 ILE HD12 1 1
6 8239 1 1 33 ILE HD13 H 86.393 -1.074 -8.612 1.00 . A A . 31 ILE HD13 1 1
6 8240 1 1 33 ILE HG12 H 84.400 1.024 -9.179 1.00 . A A . 31 ILE HG12 1 1
6 8241 1 1 33 ILE HG13 H 84.521 -0.616 -9.809 1.00 . A A . 31 ILE HG13 1 1
6 8242 1 1 33 ILE HG21 H 86.205 2.849 -11.465 1.00 . A A . 31 ILE HG21 1 1
6 8243 1 1 33 ILE HG22 H 87.436 1.978 -10.554 1.00 . A A . 31 ILE HG22 1 1
6 8244 1 1 33 ILE HG23 H 86.005 2.598 -9.732 1.00 . A A . 31 ILE HG23 1 1
6 8245 1 1 33 ILE N N 83.837 -0.248 -12.113 1.00 . A A . 31 ILE N 1 1
6 8246 1 1 33 ILE O O 85.616 0.810 -14.046 1.00 . A A . 31 ILE O 1 1
6 8247 1 1 34 SER C C 85.951 4.883 -14.454 1.00 . A A . 32 SER C 1 1
6 8248 1 1 34 SER CA C 85.535 3.443 -14.754 1.00 . A A . 32 SER CA 1 1
6 8249 1 1 34 SER CB C 84.444 3.409 -15.822 1.00 . A A . 32 SER CB 1 1
6 8250 1 1 34 SER H H 84.397 3.406 -12.928 1.00 . A A . 32 SER H 1 1
6 8251 1 1 34 SER HA H 86.388 2.864 -15.070 1.00 . A A . 32 SER HA 1 1
6 8252 1 1 34 SER HB2 H 84.848 3.751 -16.761 1.00 . A A . 32 SER HB2 1 1
6 8253 1 1 34 SER HB3 H 84.084 2.395 -15.936 1.00 . A A . 32 SER HB3 1 1
6 8254 1 1 34 SER HG H 82.622 3.716 -15.213 1.00 . A A . 32 SER HG 1 1
6 8255 1 1 34 SER N N 84.916 2.841 -13.537 1.00 . A A . 32 SER N 1 1
6 8256 1 1 34 SER O O 85.434 5.509 -13.549 1.00 . A A . 32 SER O 1 1
6 8257 1 1 34 SER OG O 83.378 4.265 -15.433 1.00 . A A . 32 SER OG 1 1
6 8258 1 1 35 ALA C C 86.402 7.826 -14.705 1.00 . A A . 33 ALA C 1 1
6 8259 1 1 35 ALA CA C 87.480 6.744 -14.860 1.00 . A A . 33 ALA CA 1 1
6 8260 1 1 35 ALA CB C 88.409 7.087 -16.028 1.00 . A A . 33 ALA CB 1 1
6 8261 1 1 35 ALA H H 87.170 4.940 -16.018 1.00 . A A . 33 ALA H 1 1
6 8262 1 1 35 ALA HA H 88.056 6.660 -13.952 1.00 . A A . 33 ALA HA 1 1
6 8263 1 1 35 ALA HB1 H 88.956 7.990 -15.799 1.00 . A A . 33 ALA HB1 1 1
6 8264 1 1 35 ALA HB2 H 87.823 7.237 -16.922 1.00 . A A . 33 ALA HB2 1 1
6 8265 1 1 35 ALA HB3 H 89.104 6.276 -16.185 1.00 . A A . 33 ALA HB3 1 1
6 8266 1 1 35 ALA N N 86.874 5.415 -15.213 1.00 . A A . 33 ALA N 1 1
6 8267 1 1 35 ALA O O 86.609 8.816 -14.025 1.00 . A A . 33 ALA O 1 1
6 8268 1 1 36 GLU C C 83.232 8.542 -14.164 1.00 . A A . 34 GLU C 1 1
6 8269 1 1 36 GLU CA C 84.223 8.727 -15.322 1.00 . A A . 34 GLU CA 1 1
6 8270 1 1 36 GLU CB C 83.508 8.597 -16.668 1.00 . A A . 34 GLU CB 1 1
6 8271 1 1 36 GLU CD C 84.980 10.351 -17.722 1.00 . A A . 34 GLU CD 1 1
6 8272 1 1 36 GLU CG C 84.490 8.897 -17.807 1.00 . A A . 34 GLU CG 1 1
6 8273 1 1 36 GLU H H 85.080 6.803 -15.787 1.00 . A A . 34 GLU H 1 1
6 8274 1 1 36 GLU HA H 84.694 9.694 -15.249 1.00 . A A . 34 GLU HA 1 1
6 8275 1 1 36 GLU HB2 H 83.127 7.591 -16.777 1.00 . A A . 34 GLU HB2 1 1
6 8276 1 1 36 GLU HB3 H 82.688 9.298 -16.709 1.00 . A A . 34 GLU HB3 1 1
6 8277 1 1 36 GLU HG2 H 85.337 8.230 -17.734 1.00 . A A . 34 GLU HG2 1 1
6 8278 1 1 36 GLU HG3 H 83.996 8.743 -18.755 1.00 . A A . 34 GLU HG3 1 1
6 8279 1 1 36 GLU N N 85.260 7.649 -15.325 1.00 . A A . 34 GLU N 1 1
6 8280 1 1 36 GLU O O 82.636 9.498 -13.702 1.00 . A A . 34 GLU O 1 1
6 8281 1 1 36 GLU OE1 O 84.285 11.165 -17.131 1.00 . A A . 34 GLU OE1 1 1
6 8282 1 1 36 GLU OE2 O 86.045 10.624 -18.249 1.00 . A A . 34 GLU OE2 1 1
6 8283 1 1 37 GLU C C 82.283 5.811 -11.862 1.00 . A A . 35 GLU C 1 1
6 8284 1 1 37 GLU CA C 81.972 7.064 -12.693 1.00 . A A . 35 GLU CA 1 1
6 8285 1 1 37 GLU CB C 80.696 6.870 -13.522 1.00 . A A . 35 GLU CB 1 1
6 8286 1 1 37 GLU CD C 79.654 5.588 -15.421 1.00 . A A . 35 GLU CD 1 1
6 8287 1 1 37 GLU CG C 80.870 5.692 -14.491 1.00 . A A . 35 GLU CG 1 1
6 8288 1 1 37 GLU H H 83.638 6.600 -13.986 1.00 . A A . 35 GLU H 1 1
6 8289 1 1 37 GLU HA H 81.857 7.913 -12.039 1.00 . A A . 35 GLU HA 1 1
6 8290 1 1 37 GLU HB2 H 79.866 6.671 -12.860 1.00 . A A . 35 GLU HB2 1 1
6 8291 1 1 37 GLU HB3 H 80.498 7.769 -14.086 1.00 . A A . 35 GLU HB3 1 1
6 8292 1 1 37 GLU HG2 H 81.762 5.844 -15.082 1.00 . A A . 35 GLU HG2 1 1
6 8293 1 1 37 GLU HG3 H 80.968 4.777 -13.927 1.00 . A A . 35 GLU HG3 1 1
6 8294 1 1 37 GLU N N 83.054 7.330 -13.693 1.00 . A A . 35 GLU N 1 1
6 8295 1 1 37 GLU O O 83.034 4.949 -12.277 1.00 . A A . 35 GLU O 1 1
6 8296 1 1 37 GLU OE1 O 78.590 6.056 -15.045 1.00 . A A . 35 GLU OE1 1 1
6 8297 1 1 37 GLU OE2 O 79.809 5.039 -16.500 1.00 . A A . 35 GLU OE2 1 1
6 8298 1 1 38 ILE C C 80.435 3.804 -9.760 1.00 . A A . 36 ILE C 1 1
6 8299 1 1 38 ILE CA C 81.817 4.458 -9.883 1.00 . A A . 36 ILE CA 1 1
6 8300 1 1 38 ILE CB C 82.325 4.902 -8.503 1.00 . A A . 36 ILE CB 1 1
6 8301 1 1 38 ILE CD1 C 84.721 4.779 -9.307 1.00 . A A . 36 ILE CD1 1 1
6 8302 1 1 38 ILE CG1 C 83.658 5.664 -8.637 1.00 . A A . 36 ILE CG1 1 1
6 8303 1 1 38 ILE CG2 C 82.524 3.673 -7.613 1.00 . A A . 36 ILE CG2 1 1
6 8304 1 1 38 ILE H H 81.200 6.475 -10.337 1.00 . A A . 36 ILE H 1 1
6 8305 1 1 38 ILE HA H 82.523 3.778 -10.336 1.00 . A A . 36 ILE HA 1 1
6 8306 1 1 38 ILE HB H 81.588 5.550 -8.050 1.00 . A A . 36 ILE HB 1 1
6 8307 1 1 38 ILE HD11 H 85.649 5.326 -9.382 1.00 . A A . 36 ILE HD11 1 1
6 8308 1 1 38 ILE HD12 H 84.386 4.501 -10.296 1.00 . A A . 36 ILE HD12 1 1
6 8309 1 1 38 ILE HD13 H 84.873 3.890 -8.713 1.00 . A A . 36 ILE HD13 1 1
6 8310 1 1 38 ILE HG12 H 83.505 6.550 -9.237 1.00 . A A . 36 ILE HG12 1 1
6 8311 1 1 38 ILE HG13 H 84.004 5.953 -7.657 1.00 . A A . 36 ILE HG13 1 1
6 8312 1 1 38 ILE HG21 H 81.566 3.335 -7.245 1.00 . A A . 36 ILE HG21 1 1
6 8313 1 1 38 ILE HG22 H 83.158 3.932 -6.778 1.00 . A A . 36 ILE HG22 1 1
6 8314 1 1 38 ILE HG23 H 82.988 2.884 -8.186 1.00 . A A . 36 ILE HG23 1 1
6 8315 1 1 38 ILE N N 81.706 5.714 -10.691 1.00 . A A . 36 ILE N 1 1
6 8316 1 1 38 ILE O O 79.439 4.489 -9.603 1.00 . A A . 36 ILE O 1 1
6 8317 1 1 39 THR C C 78.999 0.776 -8.647 1.00 . A A . 37 THR C 1 1
6 8318 1 1 39 THR CA C 79.038 1.805 -9.787 1.00 . A A . 37 THR CA 1 1
6 8319 1 1 39 THR CB C 78.916 1.103 -11.142 1.00 . A A . 37 THR CB 1 1
6 8320 1 1 39 THR CG2 C 77.550 0.419 -11.249 1.00 . A A . 37 THR CG2 1 1
6 8321 1 1 39 THR H H 81.189 1.961 -9.909 1.00 . A A . 37 THR H 1 1
6 8322 1 1 39 THR HA H 78.243 2.527 -9.676 1.00 . A A . 37 THR HA 1 1
6 8323 1 1 39 THR HB H 79.693 0.360 -11.232 1.00 . A A . 37 THR HB 1 1
6 8324 1 1 39 THR HG1 H 78.331 2.690 -12.102 1.00 . A A . 37 THR HG1 1 1
6 8325 1 1 39 THR HG21 H 77.647 -0.622 -10.980 1.00 . A A . 37 THR HG21 1 1
6 8326 1 1 39 THR HG22 H 77.188 0.496 -12.263 1.00 . A A . 37 THR HG22 1 1
6 8327 1 1 39 THR HG23 H 76.852 0.900 -10.581 1.00 . A A . 37 THR HG23 1 1
6 8328 1 1 39 THR N N 80.366 2.493 -9.829 1.00 . A A . 37 THR N 1 1
6 8329 1 1 39 THR O O 79.902 -0.027 -8.500 1.00 . A A . 37 THR O 1 1
6 8330 1 1 39 THR OG1 O 79.053 2.061 -12.182 1.00 . A A . 37 THR OG1 1 1
6 8331 1 1 40 ILE C C 76.484 -0.805 -6.626 1.00 . A A . 38 ILE C 1 1
6 8332 1 1 40 ILE CA C 77.867 -0.141 -6.680 1.00 . A A . 38 ILE CA 1 1
6 8333 1 1 40 ILE CB C 78.087 0.716 -5.423 1.00 . A A . 38 ILE CB 1 1
6 8334 1 1 40 ILE CD1 C 76.755 2.226 -3.937 1.00 . A A . 38 ILE CD1 1 1
6 8335 1 1 40 ILE CG1 C 77.065 1.859 -5.387 1.00 . A A . 38 ILE CG1 1 1
6 8336 1 1 40 ILE CG2 C 79.504 1.297 -5.424 1.00 . A A . 38 ILE CG2 1 1
6 8337 1 1 40 ILE H H 77.225 1.426 -8.024 1.00 . A A . 38 ILE H 1 1
6 8338 1 1 40 ILE HA H 78.632 -0.898 -6.752 1.00 . A A . 38 ILE HA 1 1
6 8339 1 1 40 ILE HB H 77.961 0.096 -4.547 1.00 . A A . 38 ILE HB 1 1
6 8340 1 1 40 ILE HD11 H 75.970 2.966 -3.916 1.00 . A A . 38 ILE HD11 1 1
6 8341 1 1 40 ILE HD12 H 77.642 2.625 -3.468 1.00 . A A . 38 ILE HD12 1 1
6 8342 1 1 40 ILE HD13 H 76.430 1.344 -3.405 1.00 . A A . 38 ILE HD13 1 1
6 8343 1 1 40 ILE HG12 H 77.470 2.720 -5.897 1.00 . A A . 38 ILE HG12 1 1
6 8344 1 1 40 ILE HG13 H 76.157 1.546 -5.877 1.00 . A A . 38 ILE HG13 1 1
6 8345 1 1 40 ILE HG21 H 79.537 2.161 -4.778 1.00 . A A . 38 ILE HG21 1 1
6 8346 1 1 40 ILE HG22 H 79.776 1.588 -6.426 1.00 . A A . 38 ILE HG22 1 1
6 8347 1 1 40 ILE HG23 H 80.198 0.553 -5.063 1.00 . A A . 38 ILE HG23 1 1
6 8348 1 1 40 ILE N N 77.957 0.797 -7.849 1.00 . A A . 38 ILE N 1 1
6 8349 1 1 40 ILE O O 75.575 -0.423 -7.338 1.00 . A A . 38 ILE O 1 1
6 8350 1 1 41 VAL C C 74.533 -2.549 -4.225 1.00 . A A . 39 VAL C 1 1
6 8351 1 1 41 VAL CA C 75.021 -2.522 -5.679 1.00 . A A . 39 VAL CA 1 1
6 8352 1 1 41 VAL CB C 75.300 -3.941 -6.187 1.00 . A A . 39 VAL CB 1 1
6 8353 1 1 41 VAL CG1 C 75.739 -3.878 -7.650 1.00 . A A . 39 VAL CG1 1 1
6 8354 1 1 41 VAL CG2 C 76.411 -4.595 -5.352 1.00 . A A . 39 VAL CG2 1 1
6 8355 1 1 41 VAL H H 77.074 -2.056 -5.201 1.00 . A A . 39 VAL H 1 1
6 8356 1 1 41 VAL HA H 74.283 -2.047 -6.307 1.00 . A A . 39 VAL HA 1 1
6 8357 1 1 41 VAL HB H 74.397 -4.531 -6.112 1.00 . A A . 39 VAL HB 1 1
6 8358 1 1 41 VAL HG11 H 74.868 -3.813 -8.285 1.00 . A A . 39 VAL HG11 1 1
6 8359 1 1 41 VAL HG12 H 76.299 -4.768 -7.896 1.00 . A A . 39 VAL HG12 1 1
6 8360 1 1 41 VAL HG13 H 76.361 -3.008 -7.802 1.00 . A A . 39 VAL HG13 1 1
6 8361 1 1 41 VAL HG21 H 76.435 -4.150 -4.370 1.00 . A A . 39 VAL HG21 1 1
6 8362 1 1 41 VAL HG22 H 77.363 -4.443 -5.839 1.00 . A A . 39 VAL HG22 1 1
6 8363 1 1 41 VAL HG23 H 76.218 -5.653 -5.263 1.00 . A A . 39 VAL HG23 1 1
6 8364 1 1 41 VAL N N 76.328 -1.793 -5.779 1.00 . A A . 39 VAL N 1 1
6 8365 1 1 41 VAL O O 75.291 -2.300 -3.308 1.00 . A A . 39 VAL O 1 1
6 8366 1 1 42 ARG C C 72.876 -1.448 -1.993 1.00 . A A . 40 ARG C 1 1
6 8367 1 1 42 ARG CA C 72.690 -2.832 -2.619 1.00 . A A . 40 ARG CA 1 1
6 8368 1 1 42 ARG CB C 73.447 -3.904 -1.811 1.00 . A A . 40 ARG CB 1 1
6 8369 1 1 42 ARG CD C 71.896 -5.724 -2.556 1.00 . A A . 40 ARG CD 1 1
6 8370 1 1 42 ARG CG C 73.355 -5.258 -2.522 1.00 . A A . 40 ARG CG 1 1
6 8371 1 1 42 ARG CZ C 70.958 -7.972 -2.935 1.00 . A A . 40 ARG CZ 1 1
6 8372 1 1 42 ARG H H 72.690 -3.079 -4.769 1.00 . A A . 40 ARG H 1 1
6 8373 1 1 42 ARG HA H 71.642 -3.079 -2.653 1.00 . A A . 40 ARG HA 1 1
6 8374 1 1 42 ARG HB2 H 74.483 -3.620 -1.711 1.00 . A A . 40 ARG HB2 1 1
6 8375 1 1 42 ARG HB3 H 73.005 -3.988 -0.830 1.00 . A A . 40 ARG HB3 1 1
6 8376 1 1 42 ARG HD2 H 71.487 -5.739 -1.554 1.00 . A A . 40 ARG HD2 1 1
6 8377 1 1 42 ARG HD3 H 71.310 -5.079 -3.193 1.00 . A A . 40 ARG HD3 1 1
6 8378 1 1 42 ARG HE H 72.717 -7.381 -3.661 1.00 . A A . 40 ARG HE 1 1
6 8379 1 1 42 ARG HG2 H 73.724 -5.158 -3.533 1.00 . A A . 40 ARG HG2 1 1
6 8380 1 1 42 ARG HG3 H 73.950 -5.984 -1.992 1.00 . A A . 40 ARG HG3 1 1
6 8381 1 1 42 ARG HH11 H 69.790 -6.761 -1.823 1.00 . A A . 40 ARG HH11 1 1
6 8382 1 1 42 ARG HH12 H 69.167 -8.347 -2.108 1.00 . A A . 40 ARG HH12 1 1
6 8383 1 1 42 ARG HH21 H 71.860 -9.411 -3.994 1.00 . A A . 40 ARG HH21 1 1
6 8384 1 1 42 ARG HH22 H 70.320 -9.830 -3.320 1.00 . A A . 40 ARG HH22 1 1
6 8385 1 1 42 ARG N N 73.267 -2.846 -4.010 1.00 . A A . 40 ARG N 1 1
6 8386 1 1 42 ARG NE N 71.940 -7.107 -3.127 1.00 . A A . 40 ARG NE 1 1
6 8387 1 1 42 ARG NH1 N 69.888 -7.666 -2.233 1.00 . A A . 40 ARG NH1 1 1
6 8388 1 1 42 ARG NH2 N 71.053 -9.164 -3.457 1.00 . A A . 40 ARG NH2 1 1
6 8389 1 1 42 ARG O O 73.523 -1.291 -0.974 1.00 . A A . 40 ARG O 1 1
6 8390 1 1 43 ALA C C 71.984 1.251 -0.794 1.00 . A A . 41 ALA C 1 1
6 8391 1 1 43 ALA CA C 72.571 0.965 -2.181 1.00 . A A . 41 ALA CA 1 1
6 8392 1 1 43 ALA CB C 71.884 1.840 -3.231 1.00 . A A . 41 ALA CB 1 1
6 8393 1 1 43 ALA H H 71.699 -0.623 -3.362 1.00 . A A . 41 ALA H 1 1
6 8394 1 1 43 ALA HA H 73.632 1.161 -2.189 1.00 . A A . 41 ALA HA 1 1
6 8395 1 1 43 ALA HB1 H 70.814 1.785 -3.102 1.00 . A A . 41 ALA HB1 1 1
6 8396 1 1 43 ALA HB2 H 72.144 1.487 -4.219 1.00 . A A . 41 ALA HB2 1 1
6 8397 1 1 43 ALA HB3 H 72.209 2.862 -3.117 1.00 . A A . 41 ALA HB3 1 1
6 8398 1 1 43 ALA N N 72.304 -0.444 -2.609 1.00 . A A . 41 ALA N 1 1
6 8399 1 1 43 ALA O O 70.819 1.008 -0.531 1.00 . A A . 41 ALA O 1 1
6 8400 1 1 44 PHE C C 72.496 3.848 1.375 1.00 . A A . 42 PHE C 1 1
6 8401 1 1 44 PHE CA C 72.265 2.336 1.366 1.00 . A A . 42 PHE CA 1 1
6 8402 1 1 44 PHE CB C 73.067 1.657 2.480 1.00 . A A . 42 PHE CB 1 1
6 8403 1 1 44 PHE CD1 C 72.617 -0.863 2.270 1.00 . A A . 42 PHE CD1 1 1
6 8404 1 1 44 PHE CD2 C 71.692 0.388 4.211 1.00 . A A . 42 PHE CD2 1 1
6 8405 1 1 44 PHE CE1 C 72.027 -2.071 2.771 1.00 . A A . 42 PHE CE1 1 1
6 8406 1 1 44 PHE CE2 C 71.106 -0.822 4.710 1.00 . A A . 42 PHE CE2 1 1
6 8407 1 1 44 PHE CG C 72.449 0.371 2.991 1.00 . A A . 42 PHE CG 1 1
6 8408 1 1 44 PHE CZ C 71.272 -2.051 3.990 1.00 . A A . 42 PHE CZ 1 1
6 8409 1 1 44 PHE H H 73.758 1.793 -0.087 1.00 . A A . 42 PHE H 1 1
6 8410 1 1 44 PHE HA H 71.216 2.111 1.473 1.00 . A A . 42 PHE HA 1 1
6 8411 1 1 44 PHE HB2 H 74.054 1.434 2.107 1.00 . A A . 42 PHE HB2 1 1
6 8412 1 1 44 PHE HB3 H 73.161 2.349 3.304 1.00 . A A . 42 PHE HB3 1 1
6 8413 1 1 44 PHE HD1 H 73.185 -0.884 1.355 1.00 . A A . 42 PHE HD1 1 1
6 8414 1 1 44 PHE HD2 H 71.565 1.313 4.754 1.00 . A A . 42 PHE HD2 1 1
6 8415 1 1 44 PHE HE1 H 72.153 -2.997 2.229 1.00 . A A . 42 PHE HE1 1 1
6 8416 1 1 44 PHE HE2 H 70.538 -0.808 5.629 1.00 . A A . 42 PHE HE2 1 1
6 8417 1 1 44 PHE HZ H 70.830 -2.962 4.366 1.00 . A A . 42 PHE HZ 1 1
6 8418 1 1 44 PHE N N 72.794 1.771 0.090 1.00 . A A . 42 PHE N 1 1
6 8419 1 1 44 PHE O O 73.569 4.311 1.045 1.00 . A A . 42 PHE O 1 1
6 8420 1 1 45 ARG C C 71.104 6.736 2.972 1.00 . A A . 43 ARG C 1 1
6 8421 1 1 45 ARG CA C 71.632 6.105 1.685 1.00 . A A . 43 ARG CA 1 1
6 8422 1 1 45 ARG CB C 70.771 6.524 0.493 1.00 . A A . 43 ARG CB 1 1
6 8423 1 1 45 ARG CD C 69.992 8.468 -0.875 1.00 . A A . 43 ARG CD 1 1
6 8424 1 1 45 ARG CG C 70.941 8.024 0.242 1.00 . A A . 43 ARG CG 1 1
6 8425 1 1 45 ARG CZ C 69.597 7.492 -3.104 1.00 . A A . 43 ARG CZ 1 1
6 8426 1 1 45 ARG H H 70.675 4.214 2.079 1.00 . A A . 43 ARG H 1 1
6 8427 1 1 45 ARG HA H 72.659 6.389 1.516 1.00 . A A . 43 ARG HA 1 1
6 8428 1 1 45 ARG HB2 H 71.078 5.973 -0.384 1.00 . A A . 43 ARG HB2 1 1
6 8429 1 1 45 ARG HB3 H 69.734 6.313 0.707 1.00 . A A . 43 ARG HB3 1 1
6 8430 1 1 45 ARG HD2 H 68.969 8.233 -0.610 1.00 . A A . 43 ARG HD2 1 1
6 8431 1 1 45 ARG HD3 H 70.099 9.524 -1.062 1.00 . A A . 43 ARG HD3 1 1
6 8432 1 1 45 ARG HE H 71.318 7.313 -2.118 1.00 . A A . 43 ARG HE 1 1
6 8433 1 1 45 ARG HG2 H 70.714 8.568 1.147 1.00 . A A . 43 ARG HG2 1 1
6 8434 1 1 45 ARG HG3 H 71.960 8.226 -0.054 1.00 . A A . 43 ARG HG3 1 1
6 8435 1 1 45 ARG HH11 H 68.023 8.503 -2.348 1.00 . A A . 43 ARG HH11 1 1
6 8436 1 1 45 ARG HH12 H 67.783 7.802 -3.910 1.00 . A A . 43 ARG HH12 1 1
6 8437 1 1 45 ARG HH21 H 70.948 6.434 -4.133 1.00 . A A . 43 ARG HH21 1 1
6 8438 1 1 45 ARG HH22 H 69.414 6.646 -4.910 1.00 . A A . 43 ARG HH22 1 1
6 8439 1 1 45 ARG N N 71.504 4.616 1.750 1.00 . A A . 43 ARG N 1 1
6 8440 1 1 45 ARG NE N 70.413 7.688 -2.083 1.00 . A A . 43 ARG NE 1 1
6 8441 1 1 45 ARG NH1 N 68.371 7.971 -3.119 1.00 . A A . 43 ARG NH1 1 1
6 8442 1 1 45 ARG NH2 N 70.019 6.804 -4.128 1.00 . A A . 43 ARG NH2 1 1
6 8443 1 1 45 ARG O O 70.135 6.279 3.543 1.00 . A A . 43 ARG O 1 1
6 8444 1 1 46 ASN C C 71.108 7.484 5.850 1.00 . A A . 44 ASN C 1 1
6 8445 1 1 46 ASN CA C 71.275 8.481 4.691 1.00 . A A . 44 ASN CA 1 1
6 8446 1 1 46 ASN CB C 69.926 9.116 4.329 1.00 . A A . 44 ASN CB 1 1
6 8447 1 1 46 ASN CG C 70.106 10.090 3.161 1.00 . A A . 44 ASN CG 1 1
6 8448 1 1 46 ASN H H 72.536 8.119 2.966 1.00 . A A . 44 ASN H 1 1
6 8449 1 1 46 ASN HA H 71.976 9.252 4.966 1.00 . A A . 44 ASN HA 1 1
6 8450 1 1 46 ASN HB2 H 69.229 8.341 4.048 1.00 . A A . 44 ASN HB2 1 1
6 8451 1 1 46 ASN HB3 H 69.542 9.652 5.186 1.00 . A A . 44 ASN HB3 1 1
6 8452 1 1 46 ASN HD21 H 71.735 10.934 3.923 1.00 . A A . 44 ASN HD21 1 1
6 8453 1 1 46 ASN HD22 H 71.228 11.555 2.427 1.00 . A A . 44 ASN HD22 1 1
6 8454 1 1 46 ASN N N 71.743 7.784 3.440 1.00 . A A . 44 ASN N 1 1
6 8455 1 1 46 ASN ND2 N 71.107 10.930 3.172 1.00 . A A . 44 ASN ND2 1 1
6 8456 1 1 46 ASN O O 70.165 7.563 6.615 1.00 . A A . 44 ASN O 1 1
6 8457 1 1 46 ASN OD1 O 69.328 10.087 2.228 1.00 . A A . 44 ASN OD1 1 1
6 8458 1 1 47 GLY C C 70.704 4.766 7.128 1.00 . A A . 45 GLY C 1 1
6 8459 1 1 47 GLY CA C 71.990 5.606 7.135 1.00 . A A . 45 GLY CA 1 1
6 8460 1 1 47 GLY H H 72.735 6.481 5.313 1.00 . A A . 45 GLY H 1 1
6 8461 1 1 47 GLY HA2 H 72.842 4.944 7.065 1.00 . A A . 45 GLY HA2 1 1
6 8462 1 1 47 GLY HA3 H 72.055 6.163 8.056 1.00 . A A . 45 GLY HA3 1 1
6 8463 1 1 47 GLY N N 72.020 6.553 5.977 1.00 . A A . 45 GLY N 1 1
6 8464 1 1 47 GLY O O 70.298 4.248 8.152 1.00 . A A . 45 GLY O 1 1
6 8465 1 1 48 VAL C C 68.876 3.003 4.526 1.00 . A A . 46 VAL C 1 1
6 8466 1 1 48 VAL CA C 68.878 3.716 5.896 1.00 . A A . 46 VAL CA 1 1
6 8467 1 1 48 VAL CB C 67.662 4.641 6.063 1.00 . A A . 46 VAL CB 1 1
6 8468 1 1 48 VAL CG1 C 66.358 3.864 5.837 1.00 . A A . 46 VAL CG1 1 1
6 8469 1 1 48 VAL CG2 C 67.664 5.199 7.483 1.00 . A A . 46 VAL CG2 1 1
6 8470 1 1 48 VAL H H 70.358 5.119 5.198 1.00 . A A . 46 VAL H 1 1
6 8471 1 1 48 VAL HA H 68.908 2.997 6.695 1.00 . A A . 46 VAL HA 1 1
6 8472 1 1 48 VAL HB H 67.726 5.453 5.355 1.00 . A A . 46 VAL HB 1 1
6 8473 1 1 48 VAL HG11 H 66.245 3.118 6.609 1.00 . A A . 46 VAL HG11 1 1
6 8474 1 1 48 VAL HG12 H 66.388 3.382 4.871 1.00 . A A . 46 VAL HG12 1 1
6 8475 1 1 48 VAL HG13 H 65.522 4.548 5.873 1.00 . A A . 46 VAL HG13 1 1
6 8476 1 1 48 VAL HG21 H 68.485 5.891 7.598 1.00 . A A . 46 VAL HG21 1 1
6 8477 1 1 48 VAL HG22 H 67.777 4.385 8.185 1.00 . A A . 46 VAL HG22 1 1
6 8478 1 1 48 VAL HG23 H 66.732 5.710 7.672 1.00 . A A . 46 VAL HG23 1 1
6 8479 1 1 48 VAL N N 70.063 4.626 5.990 1.00 . A A . 46 VAL N 1 1
6 8480 1 1 48 VAL O O 69.387 3.538 3.565 1.00 . A A . 46 VAL O 1 1
6 8481 1 1 49 PRO C C 67.425 1.631 2.159 1.00 . A A . 47 PRO C 1 1
6 8482 1 1 49 PRO CA C 68.353 1.020 3.215 1.00 . A A . 47 PRO CA 1 1
6 8483 1 1 49 PRO CB C 67.864 -0.378 3.625 1.00 . A A . 47 PRO CB 1 1
6 8484 1 1 49 PRO CD C 67.563 1.100 5.520 1.00 . A A . 47 PRO CD 1 1
6 8485 1 1 49 PRO CG C 67.686 -0.342 5.115 1.00 . A A . 47 PRO CG 1 1
6 8486 1 1 49 PRO HA H 69.364 0.962 2.844 1.00 . A A . 47 PRO HA 1 1
6 8487 1 1 49 PRO HB2 H 66.921 -0.600 3.142 1.00 . A A . 47 PRO HB2 1 1
6 8488 1 1 49 PRO HB3 H 68.600 -1.120 3.363 1.00 . A A . 47 PRO HB3 1 1
6 8489 1 1 49 PRO HD2 H 66.523 1.397 5.530 1.00 . A A . 47 PRO HD2 1 1
6 8490 1 1 49 PRO HD3 H 68.018 1.267 6.482 1.00 . A A . 47 PRO HD3 1 1
6 8491 1 1 49 PRO HG2 H 66.791 -0.881 5.390 1.00 . A A . 47 PRO HG2 1 1
6 8492 1 1 49 PRO HG3 H 68.544 -0.782 5.599 1.00 . A A . 47 PRO HG3 1 1
6 8493 1 1 49 PRO N N 68.302 1.813 4.469 1.00 . A A . 47 PRO N 1 1
6 8494 1 1 49 PRO O O 66.313 2.023 2.459 1.00 . A A . 47 PRO O 1 1
6 8495 1 1 50 LEU C C 66.021 1.117 -0.611 1.00 . A A . 48 LEU C 1 1
6 8496 1 1 50 LEU CA C 66.990 2.217 -0.167 1.00 . A A . 48 LEU CA 1 1
6 8497 1 1 50 LEU CB C 67.935 2.599 -1.308 1.00 . A A . 48 LEU CB 1 1
6 8498 1 1 50 LEU CD1 C 69.897 4.023 -1.943 1.00 . A A . 48 LEU CD1 1 1
6 8499 1 1 50 LEU CD2 C 68.036 4.991 -0.572 1.00 . A A . 48 LEU CD2 1 1
6 8500 1 1 50 LEU CG C 68.864 3.728 -0.849 1.00 . A A . 48 LEU CG 1 1
6 8501 1 1 50 LEU H H 68.801 1.446 0.724 1.00 . A A . 48 LEU H 1 1
6 8502 1 1 50 LEU HA H 66.444 3.087 0.164 1.00 . A A . 48 LEU HA 1 1
6 8503 1 1 50 LEU HB2 H 68.524 1.740 -1.591 1.00 . A A . 48 LEU HB2 1 1
6 8504 1 1 50 LEU HB3 H 67.357 2.935 -2.157 1.00 . A A . 48 LEU HB3 1 1
6 8505 1 1 50 LEU HD11 H 70.083 5.086 -1.988 1.00 . A A . 48 LEU HD11 1 1
6 8506 1 1 50 LEU HD12 H 69.520 3.684 -2.897 1.00 . A A . 48 LEU HD12 1 1
6 8507 1 1 50 LEU HD13 H 70.817 3.507 -1.715 1.00 . A A . 48 LEU HD13 1 1
6 8508 1 1 50 LEU HD21 H 67.816 5.051 0.484 1.00 . A A . 48 LEU HD21 1 1
6 8509 1 1 50 LEU HD22 H 67.114 4.948 -1.131 1.00 . A A . 48 LEU HD22 1 1
6 8510 1 1 50 LEU HD23 H 68.598 5.864 -0.871 1.00 . A A . 48 LEU HD23 1 1
6 8511 1 1 50 LEU HG H 69.375 3.425 0.054 1.00 . A A . 48 LEU HG 1 1
6 8512 1 1 50 LEU N N 67.877 1.714 0.928 1.00 . A A . 48 LEU N 1 1
6 8513 1 1 50 LEU O O 66.366 -0.049 -0.639 1.00 . A A . 48 LEU O 1 1
6 8514 1 1 51 ARG C C 64.317 -0.294 -2.623 1.00 . A A . 49 ARG C 1 1
6 8515 1 1 51 ARG CA C 63.801 0.467 -1.398 1.00 . A A . 49 ARG CA 1 1
6 8516 1 1 51 ARG CB C 62.545 1.267 -1.758 1.00 . A A . 49 ARG CB 1 1
6 8517 1 1 51 ARG CD C 60.711 2.703 -0.852 1.00 . A A . 49 ARG CD 1 1
6 8518 1 1 51 ARG CG C 62.007 1.966 -0.507 1.00 . A A . 49 ARG CG 1 1
6 8519 1 1 51 ARG CZ C 59.110 0.995 -0.082 1.00 . A A . 49 ARG CZ 1 1
6 8520 1 1 51 ARG H H 64.566 2.436 -0.923 1.00 . A A . 49 ARG H 1 1
6 8521 1 1 51 ARG HA H 63.583 -0.217 -0.594 1.00 . A A . 49 ARG HA 1 1
6 8522 1 1 51 ARG HB2 H 62.791 2.006 -2.507 1.00 . A A . 49 ARG HB2 1 1
6 8523 1 1 51 ARG HB3 H 61.791 0.598 -2.146 1.00 . A A . 49 ARG HB3 1 1
6 8524 1 1 51 ARG HD2 H 60.409 3.334 -0.026 1.00 . A A . 49 ARG HD2 1 1
6 8525 1 1 51 ARG HD3 H 60.838 3.289 -1.748 1.00 . A A . 49 ARG HD3 1 1
6 8526 1 1 51 ARG HE H 59.473 1.374 -2.003 1.00 . A A . 49 ARG HE 1 1
6 8527 1 1 51 ARG HG2 H 61.812 1.231 0.259 1.00 . A A . 49 ARG HG2 1 1
6 8528 1 1 51 ARG HG3 H 62.738 2.675 -0.149 1.00 . A A . 49 ARG HG3 1 1
6 8529 1 1 51 ARG HH11 H 60.043 1.989 1.405 1.00 . A A . 49 ARG HH11 1 1
6 8530 1 1 51 ARG HH12 H 58.909 0.785 1.906 1.00 . A A . 49 ARG HH12 1 1
6 8531 1 1 51 ARG HH21 H 58.023 -0.166 -1.296 1.00 . A A . 49 ARG HH21 1 1
6 8532 1 1 51 ARG HH22 H 57.779 -0.421 0.400 1.00 . A A . 49 ARG HH22 1 1
6 8533 1 1 51 ARG N N 64.810 1.487 -0.956 1.00 . A A . 49 ARG N 1 1
6 8534 1 1 51 ARG NE N 59.703 1.622 -1.084 1.00 . A A . 49 ARG NE 1 1
6 8535 1 1 51 ARG NH1 N 59.377 1.281 1.175 1.00 . A A . 49 ARG NH1 1 1
6 8536 1 1 51 ARG NH2 N 58.236 0.063 -0.347 1.00 . A A . 49 ARG NH2 1 1
6 8537 1 1 51 ARG O O 64.038 -1.466 -2.797 1.00 . A A . 49 ARG O 1 1
6 8538 1 1 52 LYS C C 67.002 -0.885 -4.387 1.00 . A A . 50 LYS C 1 1
6 8539 1 1 52 LYS CA C 65.617 -0.301 -4.685 1.00 . A A . 50 LYS CA 1 1
6 8540 1 1 52 LYS CB C 65.711 0.806 -5.736 1.00 . A A . 50 LYS CB 1 1
6 8541 1 1 52 LYS CD C 64.387 2.346 -7.193 1.00 . A A . 50 LYS CD 1 1
6 8542 1 1 52 LYS CE C 63.003 2.952 -7.432 1.00 . A A . 50 LYS CE 1 1
6 8543 1 1 52 LYS CG C 64.308 1.325 -6.057 1.00 . A A . 50 LYS CG 1 1
6 8544 1 1 52 LYS H H 65.271 1.313 -3.299 1.00 . A A . 50 LYS H 1 1
6 8545 1 1 52 LYS HA H 64.947 -1.075 -5.024 1.00 . A A . 50 LYS HA 1 1
6 8546 1 1 52 LYS HB2 H 66.317 1.615 -5.354 1.00 . A A . 50 LYS HB2 1 1
6 8547 1 1 52 LYS HB3 H 66.160 0.411 -6.635 1.00 . A A . 50 LYS HB3 1 1
6 8548 1 1 52 LYS HD2 H 65.083 3.128 -6.927 1.00 . A A . 50 LYS HD2 1 1
6 8549 1 1 52 LYS HD3 H 64.723 1.856 -8.094 1.00 . A A . 50 LYS HD3 1 1
6 8550 1 1 52 LYS HE2 H 62.289 2.175 -7.667 1.00 . A A . 50 LYS HE2 1 1
6 8551 1 1 52 LYS HE3 H 62.682 3.511 -6.566 1.00 . A A . 50 LYS HE3 1 1
6 8552 1 1 52 LYS HG2 H 63.679 0.500 -6.355 1.00 . A A . 50 LYS HG2 1 1
6 8553 1 1 52 LYS HG3 H 63.891 1.798 -5.180 1.00 . A A . 50 LYS HG3 1 1
6 8554 1 1 52 LYS HZ1 H 63.818 4.644 -8.328 1.00 . A A . 50 LYS HZ1 1 1
6 8555 1 1 52 LYS HZ2 H 62.258 4.261 -8.870 1.00 . A A . 50 LYS HZ2 1 1
6 8556 1 1 52 LYS HZ3 H 63.587 3.340 -9.392 1.00 . A A . 50 LYS HZ3 1 1
6 8557 1 1 52 LYS N N 65.068 0.368 -3.467 1.00 . A A . 50 LYS N 1 1
6 8558 1 1 52 LYS NZ N 63.180 3.869 -8.593 1.00 . A A . 50 LYS NZ 1 1
6 8559 1 1 52 LYS O O 67.960 -0.626 -5.092 1.00 . A A . 50 LYS O 1 1
6 8560 1 1 53 GLN C C 69.012 -3.075 -4.149 1.00 . A A . 51 GLN C 1 1
6 8561 1 1 53 GLN CA C 68.435 -2.277 -2.973 1.00 . A A . 51 GLN CA 1 1
6 8562 1 1 53 GLN CB C 68.141 -3.205 -1.791 1.00 . A A . 51 GLN CB 1 1
6 8563 1 1 53 GLN CD C 69.170 -4.746 -0.115 1.00 . A A . 51 GLN CD 1 1
6 8564 1 1 53 GLN CG C 69.458 -3.687 -1.180 1.00 . A A . 51 GLN CG 1 1
6 8565 1 1 53 GLN H H 66.315 -1.870 -2.803 1.00 . A A . 51 GLN H 1 1
6 8566 1 1 53 GLN HA H 69.125 -1.505 -2.670 1.00 . A A . 51 GLN HA 1 1
6 8567 1 1 53 GLN HB2 H 67.572 -2.670 -1.045 1.00 . A A . 51 GLN HB2 1 1
6 8568 1 1 53 GLN HB3 H 67.573 -4.057 -2.135 1.00 . A A . 51 GLN HB3 1 1
6 8569 1 1 53 GLN HE21 H 70.163 -3.786 1.312 1.00 . A A . 51 GLN HE21 1 1
6 8570 1 1 53 GLN HE22 H 69.455 -5.256 1.783 1.00 . A A . 51 GLN HE22 1 1
6 8571 1 1 53 GLN HG2 H 70.079 -4.114 -1.954 1.00 . A A . 51 GLN HG2 1 1
6 8572 1 1 53 GLN HG3 H 69.972 -2.853 -0.726 1.00 . A A . 51 GLN HG3 1 1
6 8573 1 1 53 GLN N N 67.109 -1.674 -3.343 1.00 . A A . 51 GLN N 1 1
6 8574 1 1 53 GLN NE2 N 69.635 -4.582 1.094 1.00 . A A . 51 GLN NE2 1 1
6 8575 1 1 53 GLN O O 70.209 -3.099 -4.365 1.00 . A A . 51 GLN O 1 1
6 8576 1 1 53 GLN OE1 O 68.515 -5.734 -0.385 1.00 . A A . 51 GLN OE1 1 1
6 8577 1 1 54 ASN C C 69.112 -3.568 -7.209 1.00 . A A . 52 ASN C 1 1
6 8578 1 1 54 ASN CA C 68.648 -4.509 -6.087 1.00 . A A . 52 ASN CA 1 1
6 8579 1 1 54 ASN CB C 67.443 -5.335 -6.546 1.00 . A A . 52 ASN CB 1 1
6 8580 1 1 54 ASN CG C 67.044 -6.324 -5.447 1.00 . A A . 52 ASN CG 1 1
6 8581 1 1 54 ASN H H 67.205 -3.694 -4.698 1.00 . A A . 52 ASN H 1 1
6 8582 1 1 54 ASN HA H 69.451 -5.167 -5.794 1.00 . A A . 52 ASN HA 1 1
6 8583 1 1 54 ASN HB2 H 66.614 -4.674 -6.755 1.00 . A A . 52 ASN HB2 1 1
6 8584 1 1 54 ASN HB3 H 67.701 -5.882 -7.441 1.00 . A A . 52 ASN HB3 1 1
6 8585 1 1 54 ASN HD21 H 65.192 -6.548 -6.127 1.00 . A A . 52 ASN HD21 1 1
6 8586 1 1 54 ASN HD22 H 65.567 -7.447 -4.737 1.00 . A A . 52 ASN HD22 1 1
6 8587 1 1 54 ASN N N 68.163 -3.724 -4.907 1.00 . A A . 52 ASN N 1 1
6 8588 1 1 54 ASN ND2 N 65.834 -6.813 -5.436 1.00 . A A . 52 ASN ND2 1 1
6 8589 1 1 54 ASN O O 69.883 -3.958 -8.068 1.00 . A A . 52 ASN O 1 1
6 8590 1 1 54 ASN OD1 O 67.838 -6.654 -4.588 1.00 . A A . 52 ASN OD1 1 1
6 8591 1 1 55 ALA C C 70.470 -0.906 -8.097 1.00 . A A . 53 ALA C 1 1
6 8592 1 1 55 ALA CA C 69.031 -1.384 -8.298 1.00 . A A . 53 ALA CA 1 1
6 8593 1 1 55 ALA CB C 68.054 -0.214 -8.175 1.00 . A A . 53 ALA CB 1 1
6 8594 1 1 55 ALA H H 68.053 -2.041 -6.492 1.00 . A A . 53 ALA H 1 1
6 8595 1 1 55 ALA HA H 68.924 -1.854 -9.264 1.00 . A A . 53 ALA HA 1 1
6 8596 1 1 55 ALA HB1 H 67.050 -0.560 -8.370 1.00 . A A . 53 ALA HB1 1 1
6 8597 1 1 55 ALA HB2 H 68.316 0.552 -8.892 1.00 . A A . 53 ALA HB2 1 1
6 8598 1 1 55 ALA HB3 H 68.106 0.196 -7.178 1.00 . A A . 53 ALA HB3 1 1
6 8599 1 1 55 ALA N N 68.648 -2.338 -7.210 1.00 . A A . 53 ALA N 1 1
6 8600 1 1 55 ALA O O 70.919 -0.720 -6.980 1.00 . A A . 53 ALA O 1 1
6 8601 1 1 56 GLU C C 72.700 1.273 -8.998 1.00 . A A . 54 GLU C 1 1
6 8602 1 1 56 GLU CA C 72.615 -0.261 -9.057 1.00 . A A . 54 GLU CA 1 1
6 8603 1 1 56 GLU CB C 73.325 -0.822 -10.306 1.00 . A A . 54 GLU CB 1 1
6 8604 1 1 56 GLU CD C 73.498 -0.765 -12.819 1.00 . A A . 54 GLU CD 1 1
6 8605 1 1 56 GLU CG C 72.814 -0.145 -11.593 1.00 . A A . 54 GLU CG 1 1
6 8606 1 1 56 GLU H H 70.796 -0.852 -10.054 1.00 . A A . 54 GLU H 1 1
6 8607 1 1 56 GLU HA H 73.060 -0.686 -8.170 1.00 . A A . 54 GLU HA 1 1
6 8608 1 1 56 GLU HB2 H 74.387 -0.652 -10.216 1.00 . A A . 54 GLU HB2 1 1
6 8609 1 1 56 GLU HB3 H 73.141 -1.884 -10.369 1.00 . A A . 54 GLU HB3 1 1
6 8610 1 1 56 GLU HG2 H 71.748 -0.280 -11.676 1.00 . A A . 54 GLU HG2 1 1
6 8611 1 1 56 GLU HG3 H 73.040 0.910 -11.556 1.00 . A A . 54 GLU HG3 1 1
6 8612 1 1 56 GLU N N 71.192 -0.706 -9.172 1.00 . A A . 54 GLU N 1 1
6 8613 1 1 56 GLU O O 71.935 1.971 -9.636 1.00 . A A . 54 GLU O 1 1
6 8614 1 1 56 GLU OE1 O 74.598 -1.277 -12.674 1.00 . A A . 54 GLU OE1 1 1
6 8615 1 1 56 GLU OE2 O 72.909 -0.716 -13.886 1.00 . A A . 54 GLU OE2 1 1
6 8616 1 1 57 VAL C C 75.082 3.621 -9.025 1.00 . A A . 55 VAL C 1 1
6 8617 1 1 57 VAL CA C 73.848 3.269 -8.194 1.00 . A A . 55 VAL CA 1 1
6 8618 1 1 57 VAL CB C 74.092 3.598 -6.713 1.00 . A A . 55 VAL CB 1 1
6 8619 1 1 57 VAL CG1 C 74.339 5.103 -6.541 1.00 . A A . 55 VAL CG1 1 1
6 8620 1 1 57 VAL CG2 C 72.866 3.195 -5.890 1.00 . A A . 55 VAL CG2 1 1
6 8621 1 1 57 VAL H H 74.188 1.201 -7.686 1.00 . A A . 55 VAL H 1 1
6 8622 1 1 57 VAL HA H 72.978 3.795 -8.553 1.00 . A A . 55 VAL HA 1 1
6 8623 1 1 57 VAL HB H 74.957 3.052 -6.365 1.00 . A A . 55 VAL HB 1 1
6 8624 1 1 57 VAL HG11 H 74.804 5.288 -5.581 1.00 . A A . 55 VAL HG11 1 1
6 8625 1 1 57 VAL HG12 H 73.398 5.631 -6.588 1.00 . A A . 55 VAL HG12 1 1
6 8626 1 1 57 VAL HG13 H 74.988 5.455 -7.328 1.00 . A A . 55 VAL HG13 1 1
6 8627 1 1 57 VAL HG21 H 72.011 3.770 -6.212 1.00 . A A . 55 VAL HG21 1 1
6 8628 1 1 57 VAL HG22 H 73.056 3.388 -4.845 1.00 . A A . 55 VAL HG22 1 1
6 8629 1 1 57 VAL HG23 H 72.667 2.143 -6.032 1.00 . A A . 55 VAL HG23 1 1
6 8630 1 1 57 VAL N N 73.631 1.790 -8.235 1.00 . A A . 55 VAL N 1 1
6 8631 1 1 57 VAL O O 76.153 3.090 -8.797 1.00 . A A . 55 VAL O 1 1
6 8632 1 1 58 VAL C C 76.276 6.451 -10.698 1.00 . A A . 56 VAL C 1 1
6 8633 1 1 58 VAL CA C 76.122 4.936 -10.785 1.00 . A A . 56 VAL CA 1 1
6 8634 1 1 58 VAL CB C 75.850 4.503 -12.229 1.00 . A A . 56 VAL CB 1 1
6 8635 1 1 58 VAL CG1 C 77.090 4.805 -13.068 1.00 . A A . 56 VAL CG1 1 1
6 8636 1 1 58 VAL CG2 C 75.560 2.998 -12.286 1.00 . A A . 56 VAL CG2 1 1
6 8637 1 1 58 VAL H H 74.056 4.888 -10.164 1.00 . A A . 56 VAL H 1 1
6 8638 1 1 58 VAL HA H 77.016 4.452 -10.421 1.00 . A A . 56 VAL HA 1 1
6 8639 1 1 58 VAL HB H 75.006 5.055 -12.619 1.00 . A A . 56 VAL HB 1 1
6 8640 1 1 58 VAL HG11 H 77.141 4.113 -13.897 1.00 . A A . 56 VAL HG11 1 1
6 8641 1 1 58 VAL HG12 H 77.972 4.694 -12.450 1.00 . A A . 56 VAL HG12 1 1
6 8642 1 1 58 VAL HG13 H 77.035 5.815 -13.443 1.00 . A A . 56 VAL HG13 1 1
6 8643 1 1 58 VAL HG21 H 75.932 2.595 -13.216 1.00 . A A . 56 VAL HG21 1 1
6 8644 1 1 58 VAL HG22 H 74.495 2.834 -12.222 1.00 . A A . 56 VAL HG22 1 1
6 8645 1 1 58 VAL HG23 H 76.050 2.506 -11.458 1.00 . A A . 56 VAL HG23 1 1
6 8646 1 1 58 VAL N N 74.939 4.505 -9.981 1.00 . A A . 56 VAL N 1 1
6 8647 1 1 58 VAL O O 75.451 7.198 -11.193 1.00 . A A . 56 VAL O 1 1
6 8648 1 1 59 LEU C C 78.852 8.851 -10.283 1.00 . A A . 57 LEU C 1 1
6 8649 1 1 59 LEU CA C 77.481 8.363 -9.804 1.00 . A A . 57 LEU CA 1 1
6 8650 1 1 59 LEU CB C 77.313 8.474 -8.291 1.00 . A A . 57 LEU CB 1 1
6 8651 1 1 59 LEU CD1 C 75.533 7.936 -6.610 1.00 . A A . 57 LEU CD1 1 1
6 8652 1 1 59 LEU CD2 C 75.386 10.026 -7.943 1.00 . A A . 57 LEU CD2 1 1
6 8653 1 1 59 LEU CG C 75.815 8.557 -7.975 1.00 . A A . 57 LEU CG 1 1
6 8654 1 1 59 LEU H H 78.021 6.275 -9.778 1.00 . A A . 57 LEU H 1 1
6 8655 1 1 59 LEU HA H 76.699 8.914 -10.302 1.00 . A A . 57 LEU HA 1 1
6 8656 1 1 59 LEU HB2 H 77.741 7.604 -7.813 1.00 . A A . 57 LEU HB2 1 1
6 8657 1 1 59 LEU HB3 H 77.805 9.366 -7.934 1.00 . A A . 57 LEU HB3 1 1
6 8658 1 1 59 LEU HD11 H 74.511 7.587 -6.582 1.00 . A A . 57 LEU HD11 1 1
6 8659 1 1 59 LEU HD12 H 75.683 8.677 -5.840 1.00 . A A . 57 LEU HD12 1 1
6 8660 1 1 59 LEU HD13 H 76.201 7.103 -6.448 1.00 . A A . 57 LEU HD13 1 1
6 8661 1 1 59 LEU HD21 H 74.362 10.108 -8.276 1.00 . A A . 57 LEU HD21 1 1
6 8662 1 1 59 LEU HD22 H 76.025 10.601 -8.596 1.00 . A A . 57 LEU HD22 1 1
6 8663 1 1 59 LEU HD23 H 75.468 10.403 -6.931 1.00 . A A . 57 LEU HD23 1 1
6 8664 1 1 59 LEU HG H 75.253 8.032 -8.734 1.00 . A A . 57 LEU HG 1 1
6 8665 1 1 59 LEU N N 77.326 6.902 -10.071 1.00 . A A . 57 LEU N 1 1
6 8666 1 1 59 LEU O O 79.866 8.229 -10.025 1.00 . A A . 57 LEU O 1 1
6 8667 1 1 60 LYS C C 81.048 11.078 -10.469 1.00 . A A . 58 LYS C 1 1
6 8668 1 1 60 LYS CA C 80.168 10.462 -11.559 1.00 . A A . 58 LYS CA 1 1
6 8669 1 1 60 LYS CB C 79.760 11.532 -12.576 1.00 . A A . 58 LYS CB 1 1
6 8670 1 1 60 LYS CD C 78.645 11.932 -14.776 1.00 . A A . 58 LYS CD 1 1
6 8671 1 1 60 LYS CE C 77.743 11.316 -15.849 1.00 . A A . 58 LYS CE 1 1
6 8672 1 1 60 LYS CG C 78.958 10.884 -13.705 1.00 . A A . 58 LYS CG 1 1
6 8673 1 1 60 LYS H H 78.050 10.461 -11.127 1.00 . A A . 58 LYS H 1 1
6 8674 1 1 60 LYS HA H 80.690 9.664 -12.063 1.00 . A A . 58 LYS HA 1 1
6 8675 1 1 60 LYS HB2 H 79.154 12.280 -12.086 1.00 . A A . 58 LYS HB2 1 1
6 8676 1 1 60 LYS HB3 H 80.645 11.995 -12.985 1.00 . A A . 58 LYS HB3 1 1
6 8677 1 1 60 LYS HD2 H 78.140 12.772 -14.320 1.00 . A A . 58 LYS HD2 1 1
6 8678 1 1 60 LYS HD3 H 79.564 12.267 -15.231 1.00 . A A . 58 LYS HD3 1 1
6 8679 1 1 60 LYS HE2 H 77.230 10.448 -15.457 1.00 . A A . 58 LYS HE2 1 1
6 8680 1 1 60 LYS HE3 H 77.033 12.045 -16.207 1.00 . A A . 58 LYS HE3 1 1
6 8681 1 1 60 LYS HG2 H 79.534 10.082 -14.143 1.00 . A A . 58 LYS HG2 1 1
6 8682 1 1 60 LYS HG3 H 78.033 10.489 -13.310 1.00 . A A . 58 LYS HG3 1 1
6 8683 1 1 60 LYS HZ1 H 79.253 10.120 -16.639 1.00 . A A . 58 LYS HZ1 1 1
6 8684 1 1 60 LYS HZ2 H 79.285 11.725 -17.187 1.00 . A A . 58 LYS HZ2 1 1
6 8685 1 1 60 LYS HZ3 H 78.115 10.648 -17.785 1.00 . A A . 58 LYS HZ3 1 1
6 8686 1 1 60 LYS N N 78.881 9.960 -10.980 1.00 . A A . 58 LYS N 1 1
6 8687 1 1 60 LYS NZ N 78.669 10.922 -16.948 1.00 . A A . 58 LYS NZ 1 1
6 8688 1 1 60 LYS O O 80.562 11.711 -9.551 1.00 . A A . 58 LYS O 1 1
6 8689 1 1 61 CYS C C 83.076 13.057 -9.543 1.00 . A A . 59 CYS C 1 1
6 8690 1 1 61 CYS CA C 83.286 11.535 -9.590 1.00 . A A . 59 CYS CA 1 1
6 8691 1 1 61 CYS CB C 84.699 11.199 -10.099 1.00 . A A . 59 CYS CB 1 1
6 8692 1 1 61 CYS H H 82.696 10.327 -11.287 1.00 . A A . 59 CYS H 1 1
6 8693 1 1 61 CYS HA H 83.148 11.108 -8.610 1.00 . A A . 59 CYS HA 1 1
6 8694 1 1 61 CYS HB2 H 85.430 11.652 -9.446 1.00 . A A . 59 CYS HB2 1 1
6 8695 1 1 61 CYS HB3 H 84.833 10.127 -10.093 1.00 . A A . 59 CYS HB3 1 1
6 8696 1 1 61 CYS HG H 85.655 12.464 -11.768 1.00 . A A . 59 CYS HG 1 1
6 8697 1 1 61 CYS N N 82.342 10.895 -10.569 1.00 . A A . 59 CYS N 1 1
6 8698 1 1 61 CYS O O 83.258 13.683 -8.515 1.00 . A A . 59 CYS O 1 1
6 8699 1 1 61 CYS SG S 84.938 11.826 -11.787 1.00 . A A . 59 CYS SG 1 1
6 8700 1 1 62 THR C C 81.325 15.519 -9.769 1.00 . A A . 60 THR C 1 1
6 8701 1 1 62 THR CA C 82.484 15.129 -10.689 1.00 . A A . 60 THR CA 1 1
6 8702 1 1 62 THR CB C 82.146 15.459 -12.147 1.00 . A A . 60 THR CB 1 1
6 8703 1 1 62 THR CG2 C 83.308 15.049 -13.054 1.00 . A A . 60 THR CG2 1 1
6 8704 1 1 62 THR H H 82.546 13.108 -11.458 1.00 . A A . 60 THR H 1 1
6 8705 1 1 62 THR HA H 83.385 15.643 -10.395 1.00 . A A . 60 THR HA 1 1
6 8706 1 1 62 THR HB H 81.977 16.521 -12.244 1.00 . A A . 60 THR HB 1 1
6 8707 1 1 62 THR HG1 H 80.374 15.383 -12.946 1.00 . A A . 60 THR HG1 1 1
6 8708 1 1 62 THR HG21 H 83.740 14.128 -12.694 1.00 . A A . 60 THR HG21 1 1
6 8709 1 1 62 THR HG22 H 84.060 15.825 -13.047 1.00 . A A . 60 THR HG22 1 1
6 8710 1 1 62 THR HG23 H 82.945 14.909 -14.060 1.00 . A A . 60 THR HG23 1 1
6 8711 1 1 62 THR N N 82.694 13.645 -10.651 1.00 . A A . 60 THR N 1 1
6 8712 1 1 62 THR O O 81.277 16.621 -9.254 1.00 . A A . 60 THR O 1 1
6 8713 1 1 62 THR OG1 O 80.971 14.757 -12.529 1.00 . A A . 60 THR OG1 1 1
6 8714 1 1 63 ASP C C 79.642 14.469 -7.200 1.00 . A A . 61 ASP C 1 1
6 8715 1 1 63 ASP CA C 79.264 14.900 -8.622 1.00 . A A . 61 ASP CA 1 1
6 8716 1 1 63 ASP CB C 78.089 14.071 -9.146 1.00 . A A . 61 ASP CB 1 1
6 8717 1 1 63 ASP CG C 77.695 14.551 -10.547 1.00 . A A . 61 ASP CG 1 1
6 8718 1 1 63 ASP H H 80.437 13.757 -10.022 1.00 . A A . 61 ASP H 1 1
6 8719 1 1 63 ASP HA H 79.015 15.950 -8.636 1.00 . A A . 61 ASP HA 1 1
6 8720 1 1 63 ASP HB2 H 78.377 13.031 -9.189 1.00 . A A . 61 ASP HB2 1 1
6 8721 1 1 63 ASP HB3 H 77.246 14.182 -8.480 1.00 . A A . 61 ASP HB3 1 1
6 8722 1 1 63 ASP N N 80.391 14.621 -9.562 1.00 . A A . 61 ASP N 1 1
6 8723 1 1 63 ASP O O 79.100 14.968 -6.230 1.00 . A A . 61 ASP O 1 1
6 8724 1 1 63 ASP OD1 O 77.880 15.724 -10.830 1.00 . A A . 61 ASP OD1 1 1
6 8725 1 1 63 ASP OD2 O 77.214 13.734 -11.315 1.00 . A A . 61 ASP OD2 1 1
6 8726 1 1 64 ILE C C 82.062 14.127 -5.181 1.00 . A A . 62 ILE C 1 1
6 8727 1 1 64 ILE CA C 81.035 13.123 -5.714 1.00 . A A . 62 ILE CA 1 1
6 8728 1 1 64 ILE CB C 81.681 11.745 -5.920 1.00 . A A . 62 ILE CB 1 1
6 8729 1 1 64 ILE CD1 C 81.339 9.457 -6.870 1.00 . A A . 62 ILE CD1 1 1
6 8730 1 1 64 ILE CG1 C 80.650 10.771 -6.500 1.00 . A A . 62 ILE CG1 1 1
6 8731 1 1 64 ILE CG2 C 82.183 11.203 -4.578 1.00 . A A . 62 ILE CG2 1 1
6 8732 1 1 64 ILE H H 80.954 13.129 -7.868 1.00 . A A . 62 ILE H 1 1
6 8733 1 1 64 ILE HA H 80.199 13.039 -5.037 1.00 . A A . 62 ILE HA 1 1
6 8734 1 1 64 ILE HB H 82.514 11.838 -6.603 1.00 . A A . 62 ILE HB 1 1
6 8735 1 1 64 ILE HD11 H 80.621 8.787 -7.321 1.00 . A A . 62 ILE HD11 1 1
6 8736 1 1 64 ILE HD12 H 81.747 9.001 -5.981 1.00 . A A . 62 ILE HD12 1 1
6 8737 1 1 64 ILE HD13 H 82.137 9.654 -7.572 1.00 . A A . 62 ILE HD13 1 1
6 8738 1 1 64 ILE HG12 H 79.882 10.581 -5.764 1.00 . A A . 62 ILE HG12 1 1
6 8739 1 1 64 ILE HG13 H 80.203 11.203 -7.383 1.00 . A A . 62 ILE HG13 1 1
6 8740 1 1 64 ILE HG21 H 82.676 10.255 -4.734 1.00 . A A . 62 ILE HG21 1 1
6 8741 1 1 64 ILE HG22 H 81.346 11.069 -3.909 1.00 . A A . 62 ILE HG22 1 1
6 8742 1 1 64 ILE HG23 H 82.881 11.905 -4.145 1.00 . A A . 62 ILE HG23 1 1
6 8743 1 1 64 ILE N N 80.568 13.546 -7.071 1.00 . A A . 62 ILE N 1 1
6 8744 1 1 64 ILE O O 82.837 14.690 -5.933 1.00 . A A . 62 ILE O 1 1
6 8745 1 1 65 ARG C C 84.216 14.574 -2.668 1.00 . A A . 63 ARG C 1 1
6 8746 1 1 65 ARG CA C 83.034 15.321 -3.293 1.00 . A A . 63 ARG CA 1 1
6 8747 1 1 65 ARG CB C 82.239 16.069 -2.221 1.00 . A A . 63 ARG CB 1 1
6 8748 1 1 65 ARG CD C 83.288 18.303 -2.618 1.00 . A A . 63 ARG CD 1 1
6 8749 1 1 65 ARG CG C 83.112 17.165 -1.608 1.00 . A A . 63 ARG CG 1 1
6 8750 1 1 65 ARG CZ C 84.903 20.167 -2.639 1.00 . A A . 63 ARG CZ 1 1
6 8751 1 1 65 ARG H H 81.443 13.874 -3.311 1.00 . A A . 63 ARG H 1 1
6 8752 1 1 65 ARG HA H 83.386 16.011 -4.044 1.00 . A A . 63 ARG HA 1 1
6 8753 1 1 65 ARG HB2 H 81.362 16.514 -2.669 1.00 . A A . 63 ARG HB2 1 1
6 8754 1 1 65 ARG HB3 H 81.938 15.377 -1.449 1.00 . A A . 63 ARG HB3 1 1
6 8755 1 1 65 ARG HD2 H 83.736 17.929 -3.528 1.00 . A A . 63 ARG HD2 1 1
6 8756 1 1 65 ARG HD3 H 82.338 18.770 -2.828 1.00 . A A . 63 ARG HD3 1 1
6 8757 1 1 65 ARG HE H 84.288 19.268 -0.971 1.00 . A A . 63 ARG HE 1 1
6 8758 1 1 65 ARG HG2 H 82.637 17.545 -0.715 1.00 . A A . 63 ARG HG2 1 1
6 8759 1 1 65 ARG HG3 H 84.079 16.757 -1.356 1.00 . A A . 63 ARG HG3 1 1
6 8760 1 1 65 ARG HH11 H 84.241 19.620 -4.464 1.00 . A A . 63 ARG HH11 1 1
6 8761 1 1 65 ARG HH12 H 85.378 20.922 -4.438 1.00 . A A . 63 ARG HH12 1 1
6 8762 1 1 65 ARG HH21 H 85.749 20.952 -1.003 1.00 . A A . 63 ARG HH21 1 1
6 8763 1 1 65 ARG HH22 H 86.221 21.667 -2.508 1.00 . A A . 63 ARG HH22 1 1
6 8764 1 1 65 ARG N N 82.070 14.351 -3.889 1.00 . A A . 63 ARG N 1 1
6 8765 1 1 65 ARG NE N 84.203 19.283 -1.948 1.00 . A A . 63 ARG NE 1 1
6 8766 1 1 65 ARG NH1 N 84.833 20.240 -3.951 1.00 . A A . 63 ARG NH1 1 1
6 8767 1 1 65 ARG NH2 N 85.685 20.993 -2.000 1.00 . A A . 63 ARG NH2 1 1
6 8768 1 1 65 ARG O O 85.332 15.061 -2.669 1.00 . A A . 63 ARG O 1 1
6 8769 1 1 66 SER C C 84.705 11.127 -1.417 1.00 . A A . 64 SER C 1 1
6 8770 1 1 66 SER CA C 85.098 12.601 -1.538 1.00 . A A . 64 SER CA 1 1
6 8771 1 1 66 SER CB C 85.328 13.213 -0.159 1.00 . A A . 64 SER CB 1 1
6 8772 1 1 66 SER H H 83.062 13.034 -2.137 1.00 . A A . 64 SER H 1 1
6 8773 1 1 66 SER HA H 85.988 12.698 -2.140 1.00 . A A . 64 SER HA 1 1
6 8774 1 1 66 SER HB2 H 86.233 12.815 0.269 1.00 . A A . 64 SER HB2 1 1
6 8775 1 1 66 SER HB3 H 85.419 14.288 -0.253 1.00 . A A . 64 SER HB3 1 1
6 8776 1 1 66 SER HG H 84.169 13.569 1.364 1.00 . A A . 64 SER HG 1 1
6 8777 1 1 66 SER N N 83.978 13.396 -2.138 1.00 . A A . 64 SER N 1 1
6 8778 1 1 66 SER O O 83.538 10.790 -1.358 1.00 . A A . 64 SER O 1 1
6 8779 1 1 66 SER OG O 84.231 12.891 0.687 1.00 . A A . 64 SER OG 1 1
6 8780 1 1 67 ILE C C 86.365 8.101 -0.338 1.00 . A A . 65 ILE C 1 1
6 8781 1 1 67 ILE CA C 85.377 8.782 -1.292 1.00 . A A . 65 ILE CA 1 1
6 8782 1 1 67 ILE CB C 85.539 8.224 -2.713 1.00 . A A . 65 ILE CB 1 1
6 8783 1 1 67 ILE CD1 C 84.857 8.483 -5.116 1.00 . A A . 65 ILE CD1 1 1
6 8784 1 1 67 ILE CG1 C 84.620 8.979 -3.686 1.00 . A A . 65 ILE CG1 1 1
6 8785 1 1 67 ILE CG2 C 85.174 6.733 -2.711 1.00 . A A . 65 ILE CG2 1 1
6 8786 1 1 67 ILE H H 86.611 10.551 -1.382 1.00 . A A . 65 ILE H 1 1
6 8787 1 1 67 ILE HA H 84.370 8.628 -0.940 1.00 . A A . 65 ILE HA 1 1
6 8788 1 1 67 ILE HB H 86.569 8.339 -3.026 1.00 . A A . 65 ILE HB 1 1
6 8789 1 1 67 ILE HD11 H 84.624 9.274 -5.815 1.00 . A A . 65 ILE HD11 1 1
6 8790 1 1 67 ILE HD12 H 84.223 7.630 -5.311 1.00 . A A . 65 ILE HD12 1 1
6 8791 1 1 67 ILE HD13 H 85.893 8.195 -5.230 1.00 . A A . 65 ILE HD13 1 1
6 8792 1 1 67 ILE HG12 H 83.589 8.812 -3.413 1.00 . A A . 65 ILE HG12 1 1
6 8793 1 1 67 ILE HG13 H 84.836 10.035 -3.639 1.00 . A A . 65 ILE HG13 1 1
6 8794 1 1 67 ILE HG21 H 86.069 6.144 -2.576 1.00 . A A . 65 ILE HG21 1 1
6 8795 1 1 67 ILE HG22 H 84.712 6.472 -3.652 1.00 . A A . 65 ILE HG22 1 1
6 8796 1 1 67 ILE HG23 H 84.483 6.531 -1.904 1.00 . A A . 65 ILE HG23 1 1
6 8797 1 1 67 ILE N N 85.679 10.246 -1.375 1.00 . A A . 65 ILE N 1 1
6 8798 1 1 67 ILE O O 87.499 8.520 -0.202 1.00 . A A . 65 ILE O 1 1
6 8799 1 1 68 ASP C C 86.632 4.781 1.052 1.00 . A A . 66 ASP C 1 1
6 8800 1 1 68 ASP CA C 86.848 6.290 1.222 1.00 . A A . 66 ASP CA 1 1
6 8801 1 1 68 ASP CB C 86.471 6.740 2.639 1.00 . A A . 66 ASP CB 1 1
6 8802 1 1 68 ASP CG C 85.000 6.413 2.929 1.00 . A A . 66 ASP CG 1 1
6 8803 1 1 68 ASP H H 84.999 6.770 0.220 1.00 . A A . 66 ASP H 1 1
6 8804 1 1 68 ASP HA H 87.876 6.548 1.017 1.00 . A A . 66 ASP HA 1 1
6 8805 1 1 68 ASP HB2 H 87.100 6.233 3.356 1.00 . A A . 66 ASP HB2 1 1
6 8806 1 1 68 ASP HB3 H 86.619 7.804 2.723 1.00 . A A . 66 ASP HB3 1 1
6 8807 1 1 68 ASP N N 85.932 7.053 0.319 1.00 . A A . 66 ASP N 1 1
6 8808 1 1 68 ASP O O 85.514 4.307 1.097 1.00 . A A . 66 ASP O 1 1
6 8809 1 1 68 ASP OD1 O 84.161 7.255 2.654 1.00 . A A . 66 ASP OD1 1 1
6 8810 1 1 68 ASP OD2 O 84.742 5.327 3.421 1.00 . A A . 66 ASP OD2 1 1
6 8811 1 1 69 LEU C C 87.403 2.009 2.257 1.00 . A A . 67 LEU C 1 1
6 8812 1 1 69 LEU CA C 87.561 2.540 0.830 1.00 . A A . 67 LEU CA 1 1
6 8813 1 1 69 LEU CB C 88.870 2.035 0.215 1.00 . A A . 67 LEU CB 1 1
6 8814 1 1 69 LEU CD1 C 90.043 2.361 -1.974 1.00 . A A . 67 LEU CD1 1 1
6 8815 1 1 69 LEU CD2 C 88.400 0.501 -1.711 1.00 . A A . 67 LEU CD2 1 1
6 8816 1 1 69 LEU CG C 88.727 1.944 -1.310 1.00 . A A . 67 LEU CG 1 1
6 8817 1 1 69 LEU H H 88.568 4.450 0.727 1.00 . A A . 67 LEU H 1 1
6 8818 1 1 69 LEU HA H 86.724 2.244 0.213 1.00 . A A . 67 LEU HA 1 1
6 8819 1 1 69 LEU HB2 H 89.668 2.720 0.464 1.00 . A A . 67 LEU HB2 1 1
6 8820 1 1 69 LEU HB3 H 89.101 1.058 0.613 1.00 . A A . 67 LEU HB3 1 1
6 8821 1 1 69 LEU HD11 H 89.980 2.187 -3.038 1.00 . A A . 67 LEU HD11 1 1
6 8822 1 1 69 LEU HD12 H 90.854 1.780 -1.561 1.00 . A A . 67 LEU HD12 1 1
6 8823 1 1 69 LEU HD13 H 90.222 3.410 -1.790 1.00 . A A . 67 LEU HD13 1 1
6 8824 1 1 69 LEU HD21 H 88.889 -0.179 -1.033 1.00 . A A . 67 LEU HD21 1 1
6 8825 1 1 69 LEU HD22 H 88.749 0.318 -2.720 1.00 . A A . 67 LEU HD22 1 1
6 8826 1 1 69 LEU HD23 H 87.334 0.346 -1.663 1.00 . A A . 67 LEU HD23 1 1
6 8827 1 1 69 LEU HG H 87.935 2.600 -1.639 1.00 . A A . 67 LEU HG 1 1
6 8828 1 1 69 LEU N N 87.691 4.031 0.858 1.00 . A A . 67 LEU N 1 1
6 8829 1 1 69 LEU O O 88.311 2.102 3.062 1.00 . A A . 67 LEU O 1 1
6 8830 1 1 70 ILE C C 86.780 -0.339 4.208 1.00 . A A . 68 ILE C 1 1
6 8831 1 1 70 ILE CA C 86.011 0.964 3.966 1.00 . A A . 68 ILE CA 1 1
6 8832 1 1 70 ILE CB C 84.496 0.725 4.054 1.00 . A A . 68 ILE CB 1 1
6 8833 1 1 70 ILE CD1 C 82.247 1.762 3.693 1.00 . A A . 68 ILE CD1 1 1
6 8834 1 1 70 ILE CG1 C 83.751 2.034 3.769 1.00 . A A . 68 ILE CG1 1 1
6 8835 1 1 70 ILE CG2 C 84.129 0.235 5.458 1.00 . A A . 68 ILE CG2 1 1
6 8836 1 1 70 ILE H H 85.559 1.362 1.892 1.00 . A A . 68 ILE H 1 1
6 8837 1 1 70 ILE HA H 86.307 1.712 4.684 1.00 . A A . 68 ILE HA 1 1
6 8838 1 1 70 ILE HB H 84.208 -0.021 3.326 1.00 . A A . 68 ILE HB 1 1
6 8839 1 1 70 ILE HD11 H 82.080 0.733 3.413 1.00 . A A . 68 ILE HD11 1 1
6 8840 1 1 70 ILE HD12 H 81.800 2.413 2.957 1.00 . A A . 68 ILE HD12 1 1
6 8841 1 1 70 ILE HD13 H 81.799 1.949 4.658 1.00 . A A . 68 ILE HD13 1 1
6 8842 1 1 70 ILE HG12 H 83.950 2.741 4.560 1.00 . A A . 68 ILE HG12 1 1
6 8843 1 1 70 ILE HG13 H 84.088 2.443 2.827 1.00 . A A . 68 ILE HG13 1 1
6 8844 1 1 70 ILE HG21 H 84.736 0.749 6.189 1.00 . A A . 68 ILE HG21 1 1
6 8845 1 1 70 ILE HG22 H 84.307 -0.828 5.526 1.00 . A A . 68 ILE HG22 1 1
6 8846 1 1 70 ILE HG23 H 83.085 0.438 5.648 1.00 . A A . 68 ILE HG23 1 1
6 8847 1 1 70 ILE N N 86.257 1.455 2.573 1.00 . A A . 68 ILE N 1 1
6 8848 1 1 70 ILE O O 87.553 -0.448 5.143 1.00 . A A . 68 ILE O 1 1
6 8849 1 1 71 GLU C C 87.756 -3.193 2.227 1.00 . A A . 69 GLU C 1 1
6 8850 1 1 71 GLU CA C 87.232 -2.647 3.569 1.00 . A A . 69 GLU CA 1 1
6 8851 1 1 71 GLU CB C 86.135 -3.556 4.123 1.00 . A A . 69 GLU CB 1 1
6 8852 1 1 71 GLU CD C 86.900 -4.371 6.358 1.00 . A A . 69 GLU CD 1 1
6 8853 1 1 71 GLU CG C 86.017 -3.352 5.635 1.00 . A A . 69 GLU CG 1 1
6 8854 1 1 71 GLU H H 85.974 -1.184 2.602 1.00 . A A . 69 GLU H 1 1
6 8855 1 1 71 GLU HA H 88.033 -2.559 4.284 1.00 . A A . 69 GLU HA 1 1
6 8856 1 1 71 GLU HB2 H 85.194 -3.312 3.652 1.00 . A A . 69 GLU HB2 1 1
6 8857 1 1 71 GLU HB3 H 86.383 -4.586 3.920 1.00 . A A . 69 GLU HB3 1 1
6 8858 1 1 71 GLU HG2 H 86.337 -2.352 5.889 1.00 . A A . 69 GLU HG2 1 1
6 8859 1 1 71 GLU HG3 H 84.990 -3.490 5.938 1.00 . A A . 69 GLU HG3 1 1
6 8860 1 1 71 GLU N N 86.569 -1.322 3.368 1.00 . A A . 69 GLU N 1 1
6 8861 1 1 71 GLU O O 87.071 -3.091 1.227 1.00 . A A . 69 GLU O 1 1
6 8862 1 1 71 GLU OE1 O 88.072 -4.086 6.542 1.00 . A A . 69 GLU OE1 1 1
6 8863 1 1 71 GLU OE2 O 86.389 -5.420 6.715 1.00 . A A . 69 GLU OE2 1 1
6 8864 1 1 72 PRO C C 88.612 -5.445 0.446 1.00 . A A . 70 PRO C 1 1
6 8865 1 1 72 PRO CA C 89.510 -4.323 0.973 1.00 . A A . 70 PRO CA 1 1
6 8866 1 1 72 PRO CB C 90.882 -4.871 1.376 1.00 . A A . 70 PRO CB 1 1
6 8867 1 1 72 PRO CD C 89.876 -3.938 3.362 1.00 . A A . 70 PRO CD 1 1
6 8868 1 1 72 PRO CG C 90.858 -4.964 2.869 1.00 . A A . 70 PRO CG 1 1
6 8869 1 1 72 PRO HA H 89.627 -3.550 0.230 1.00 . A A . 70 PRO HA 1 1
6 8870 1 1 72 PRO HB2 H 91.033 -5.850 0.941 1.00 . A A . 70 PRO HB2 1 1
6 8871 1 1 72 PRO HB3 H 91.662 -4.196 1.061 1.00 . A A . 70 PRO HB3 1 1
6 8872 1 1 72 PRO HD2 H 89.350 -4.306 4.233 1.00 . A A . 70 PRO HD2 1 1
6 8873 1 1 72 PRO HD3 H 90.376 -3.008 3.583 1.00 . A A . 70 PRO HD3 1 1
6 8874 1 1 72 PRO HG2 H 90.543 -5.953 3.172 1.00 . A A . 70 PRO HG2 1 1
6 8875 1 1 72 PRO HG3 H 91.837 -4.749 3.268 1.00 . A A . 70 PRO HG3 1 1
6 8876 1 1 72 PRO N N 88.951 -3.760 2.229 1.00 . A A . 70 PRO N 1 1
6 8877 1 1 72 PRO O O 87.971 -6.146 1.208 1.00 . A A . 70 PRO O 1 1
6 8878 1 1 73 ALA C C 88.141 -8.064 -0.938 1.00 . A A . 71 ALA C 1 1
6 8879 1 1 73 ALA CA C 87.696 -6.688 -1.443 1.00 . A A . 71 ALA CA 1 1
6 8880 1 1 73 ALA CB C 87.893 -6.587 -2.958 1.00 . A A . 71 ALA CB 1 1
6 8881 1 1 73 ALA H H 89.098 -5.041 -1.439 1.00 . A A . 71 ALA H 1 1
6 8882 1 1 73 ALA HA H 86.661 -6.513 -1.193 1.00 . A A . 71 ALA HA 1 1
6 8883 1 1 73 ALA HB1 H 88.023 -5.551 -3.236 1.00 . A A . 71 ALA HB1 1 1
6 8884 1 1 73 ALA HB2 H 87.026 -6.988 -3.462 1.00 . A A . 71 ALA HB2 1 1
6 8885 1 1 73 ALA HB3 H 88.768 -7.149 -3.245 1.00 . A A . 71 ALA HB3 1 1
6 8886 1 1 73 ALA N N 88.563 -5.617 -0.854 1.00 . A A . 71 ALA N 1 1
6 8887 1 1 73 ALA O O 89.321 -8.341 -0.828 1.00 . A A . 71 ALA O 1 1
6 8888 1 1 74 LYS C C 88.380 -11.044 -1.169 1.00 . A A . 72 LYS C 1 1
6 8889 1 1 74 LYS CA C 87.554 -10.288 -0.124 1.00 . A A . 72 LYS CA 1 1
6 8890 1 1 74 LYS CB C 86.217 -10.996 0.114 1.00 . A A . 72 LYS CB 1 1
6 8891 1 1 74 LYS CD C 84.159 -11.039 1.531 1.00 . A A . 72 LYS CD 1 1
6 8892 1 1 74 LYS CE C 83.324 -10.249 2.541 1.00 . A A . 72 LYS CE 1 1
6 8893 1 1 74 LYS CG C 85.443 -10.269 1.216 1.00 . A A . 72 LYS CG 1 1
6 8894 1 1 74 LYS H H 86.258 -8.667 -0.734 1.00 . A A . 72 LYS H 1 1
6 8895 1 1 74 LYS HA H 88.100 -10.213 0.804 1.00 . A A . 72 LYS HA 1 1
6 8896 1 1 74 LYS HB2 H 85.639 -10.987 -0.799 1.00 . A A . 72 LYS HB2 1 1
6 8897 1 1 74 LYS HB3 H 86.398 -12.016 0.417 1.00 . A A . 72 LYS HB3 1 1
6 8898 1 1 74 LYS HD2 H 83.592 -11.179 0.623 1.00 . A A . 72 LYS HD2 1 1
6 8899 1 1 74 LYS HD3 H 84.411 -12.002 1.950 1.00 . A A . 72 LYS HD3 1 1
6 8900 1 1 74 LYS HE2 H 83.505 -9.189 2.429 1.00 . A A . 72 LYS HE2 1 1
6 8901 1 1 74 LYS HE3 H 82.276 -10.469 2.416 1.00 . A A . 72 LYS HE3 1 1
6 8902 1 1 74 LYS HG2 H 86.055 -10.209 2.105 1.00 . A A . 72 LYS HG2 1 1
6 8903 1 1 74 LYS HG3 H 85.191 -9.274 0.884 1.00 . A A . 72 LYS HG3 1 1
6 8904 1 1 74 LYS HZ1 H 84.794 -10.485 3.996 1.00 . A A . 72 LYS HZ1 1 1
6 8905 1 1 74 LYS HZ2 H 83.665 -11.750 3.943 1.00 . A A . 72 LYS HZ2 1 1
6 8906 1 1 74 LYS HZ3 H 83.231 -10.254 4.620 1.00 . A A . 72 LYS HZ3 1 1
6 8907 1 1 74 LYS N N 87.199 -8.922 -0.630 1.00 . A A . 72 LYS N 1 1
6 8908 1 1 74 LYS NZ N 83.789 -10.720 3.875 1.00 . A A . 72 LYS NZ 1 1
6 8909 1 1 74 LYS O O 89.276 -11.795 -0.839 1.00 . A A . 72 LYS O 1 1
6 8910 1 1 75 GLN C C 88.780 -13.084 -3.301 1.00 . A A . 73 GLN C 1 1
6 8911 1 1 75 GLN CA C 88.814 -11.568 -3.529 1.00 . A A . 73 GLN CA 1 1
6 8912 1 1 75 GLN CB C 90.255 -11.046 -3.478 1.00 . A A . 73 GLN CB 1 1
6 8913 1 1 75 GLN CD C 91.695 -9.004 -3.655 1.00 . A A . 73 GLN CD 1 1
6 8914 1 1 75 GLN CG C 90.262 -9.538 -3.744 1.00 . A A . 73 GLN CG 1 1
6 8915 1 1 75 GLN H H 87.361 -10.221 -2.666 1.00 . A A . 73 GLN H 1 1
6 8916 1 1 75 GLN HA H 88.375 -11.330 -4.486 1.00 . A A . 73 GLN HA 1 1
6 8917 1 1 75 GLN HB2 H 90.675 -11.242 -2.503 1.00 . A A . 73 GLN HB2 1 1
6 8918 1 1 75 GLN HB3 H 90.846 -11.545 -4.233 1.00 . A A . 73 GLN HB3 1 1
6 8919 1 1 75 GLN HE21 H 91.312 -7.396 -4.753 1.00 . A A . 73 GLN HE21 1 1
6 8920 1 1 75 GLN HE22 H 92.912 -7.535 -4.202 1.00 . A A . 73 GLN HE22 1 1
6 8921 1 1 75 GLN HG2 H 89.868 -9.346 -4.732 1.00 . A A . 73 GLN HG2 1 1
6 8922 1 1 75 GLN HG3 H 89.648 -9.040 -3.009 1.00 . A A . 73 GLN HG3 1 1
6 8923 1 1 75 GLN N N 88.078 -10.847 -2.433 1.00 . A A . 73 GLN N 1 1
6 8924 1 1 75 GLN NE2 N 91.998 -7.885 -4.253 1.00 . A A . 73 GLN NE2 1 1
6 8925 1 1 75 GLN O O 89.764 -13.772 -3.505 1.00 . A A . 73 GLN O 1 1
6 8926 1 1 75 GLN OE1 O 92.547 -9.611 -3.036 1.00 . A A . 73 GLN OE1 1 1
6 8927 1 1 76 ASP C C 86.649 -15.710 -3.714 1.00 . A A . 74 ASP C 1 1
6 8928 1 1 76 ASP CA C 87.533 -15.072 -2.639 1.00 . A A . 74 ASP CA 1 1
6 8929 1 1 76 ASP CB C 86.879 -15.198 -1.261 1.00 . A A . 74 ASP CB 1 1
6 8930 1 1 76 ASP CG C 87.790 -14.584 -0.193 1.00 . A A . 74 ASP CG 1 1
6 8931 1 1 76 ASP H H 86.882 -13.019 -2.715 1.00 . A A . 74 ASP H 1 1
6 8932 1 1 76 ASP HA H 88.508 -15.533 -2.628 1.00 . A A . 74 ASP HA 1 1
6 8933 1 1 76 ASP HB2 H 85.930 -14.680 -1.266 1.00 . A A . 74 ASP HB2 1 1
6 8934 1 1 76 ASP HB3 H 86.716 -16.241 -1.035 1.00 . A A . 74 ASP HB3 1 1
6 8935 1 1 76 ASP N N 87.653 -13.602 -2.876 1.00 . A A . 74 ASP N 1 1
6 8936 1 1 76 ASP O O 85.810 -15.055 -4.305 1.00 . A A . 74 ASP O 1 1
6 8937 1 1 76 ASP OD1 O 88.998 -14.612 -0.378 1.00 . A A . 74 ASP OD1 1 1
6 8938 1 1 76 ASP OD2 O 87.265 -14.095 0.793 1.00 . A A . 74 ASP OD2 1 1
6 8939 1 1 77 LEU C C 84.855 -18.445 -4.286 1.00 . A A . 75 LEU C 1 1
6 8940 1 1 77 LEU CA C 85.989 -17.685 -4.981 1.00 . A A . 75 LEU CA 1 1
6 8941 1 1 77 LEU CB C 86.941 -18.658 -5.678 1.00 . A A . 75 LEU CB 1 1
6 8942 1 1 77 LEU CD1 C 85.987 -18.347 -7.966 1.00 . A A . 75 LEU CD1 1 1
6 8943 1 1 77 LEU CD2 C 87.064 -20.513 -7.345 1.00 . A A . 75 LEU CD2 1 1
6 8944 1 1 77 LEU CG C 86.214 -19.348 -6.833 1.00 . A A . 75 LEU CG 1 1
6 8945 1 1 77 LEU H H 87.530 -17.478 -3.487 1.00 . A A . 75 LEU H 1 1
6 8946 1 1 77 LEU HA H 85.592 -16.981 -5.695 1.00 . A A . 75 LEU HA 1 1
6 8947 1 1 77 LEU HB2 H 87.793 -18.115 -6.062 1.00 . A A . 75 LEU HB2 1 1
6 8948 1 1 77 LEU HB3 H 87.277 -19.402 -4.972 1.00 . A A . 75 LEU HB3 1 1
6 8949 1 1 77 LEU HD11 H 86.931 -17.910 -8.256 1.00 . A A . 75 LEU HD11 1 1
6 8950 1 1 77 LEU HD12 H 85.318 -17.568 -7.630 1.00 . A A . 75 LEU HD12 1 1
6 8951 1 1 77 LEU HD13 H 85.550 -18.854 -8.814 1.00 . A A . 75 LEU HD13 1 1
6 8952 1 1 77 LEU HD21 H 87.870 -20.130 -7.953 1.00 . A A . 75 LEU HD21 1 1
6 8953 1 1 77 LEU HD22 H 86.449 -21.174 -7.939 1.00 . A A . 75 LEU HD22 1 1
6 8954 1 1 77 LEU HD23 H 87.471 -21.057 -6.507 1.00 . A A . 75 LEU HD23 1 1
6 8955 1 1 77 LEU HG H 85.261 -19.721 -6.486 1.00 . A A . 75 LEU HG 1 1
6 8956 1 1 77 LEU N N 86.833 -16.984 -3.966 1.00 . A A . 75 LEU N 1 1
6 8957 1 1 77 LEU O O 85.092 -19.288 -3.440 1.00 . A A . 75 LEU O 1 1
6 8958 1 1 78 ASP C C 81.751 -19.771 -4.974 1.00 . A A . 76 ASP C 1 1
6 8959 1 1 78 ASP CA C 82.464 -18.829 -3.990 1.00 . A A . 76 ASP CA 1 1
6 8960 1 1 78 ASP CB C 81.530 -17.692 -3.570 1.00 . A A . 76 ASP CB 1 1
6 8961 1 1 78 ASP CG C 82.226 -16.802 -2.533 1.00 . A A . 76 ASP CG 1 1
6 8962 1 1 78 ASP H H 83.472 -17.475 -5.334 1.00 . A A . 76 ASP H 1 1
6 8963 1 1 78 ASP HA H 82.790 -19.374 -3.119 1.00 . A A . 76 ASP HA 1 1
6 8964 1 1 78 ASP HB2 H 81.273 -17.100 -4.436 1.00 . A A . 76 ASP HB2 1 1
6 8965 1 1 78 ASP HB3 H 80.632 -18.107 -3.138 1.00 . A A . 76 ASP HB3 1 1
6 8966 1 1 78 ASP N N 83.629 -18.148 -4.639 1.00 . A A . 76 ASP N 1 1
6 8967 1 1 78 ASP O O 80.639 -20.199 -4.723 1.00 . A A . 76 ASP O 1 1
6 8968 1 1 78 ASP OD1 O 83.054 -17.313 -1.795 1.00 . A A . 76 ASP OD1 1 1
6 8969 1 1 78 ASP OD2 O 81.917 -15.622 -2.496 1.00 . A A . 76 ASP OD2 1 1
6 8970 1 1 79 GLY C C 81.559 -22.388 -6.528 1.00 . A A . 77 GLY C 1 1
6 8971 1 1 79 GLY CA C 81.711 -20.976 -7.095 1.00 . A A . 77 GLY CA 1 1
6 8972 1 1 79 GLY H H 83.281 -19.769 -6.255 1.00 . A A . 77 GLY H 1 1
6 8973 1 1 79 GLY HA2 H 80.736 -20.576 -7.333 1.00 . A A . 77 GLY HA2 1 1
6 8974 1 1 79 GLY HA3 H 82.312 -21.014 -7.990 1.00 . A A . 77 GLY HA3 1 1
6 8975 1 1 79 GLY N N 82.376 -20.098 -6.085 1.00 . A A . 77 GLY N 1 1
6 8976 1 1 79 GLY O O 82.469 -22.921 -5.918 1.00 . A A . 77 GLY O 1 1
6 8977 1 1 80 HIS C C 81.232 -25.346 -6.818 1.00 . A A . 78 HIS C 1 1
6 8978 1 1 80 HIS CA C 80.192 -24.391 -6.220 1.00 . A A . 78 HIS CA 1 1
6 8979 1 1 80 HIS CB C 78.786 -24.775 -6.685 1.00 . A A . 78 HIS CB 1 1
6 8980 1 1 80 HIS CD2 C 76.896 -22.948 -6.729 1.00 . A A . 78 HIS CD2 1 1
6 8981 1 1 80 HIS CE1 C 76.370 -22.990 -4.628 1.00 . A A . 78 HIS CE1 1 1
6 8982 1 1 80 HIS CG C 77.707 -23.883 -6.134 1.00 . A A . 78 HIS CG 1 1
6 8983 1 1 80 HIS H H 79.697 -22.529 -7.207 1.00 . A A . 78 HIS H 1 1
6 8984 1 1 80 HIS HA H 80.241 -24.411 -5.143 1.00 . A A . 78 HIS HA 1 1
6 8985 1 1 80 HIS HB2 H 78.753 -24.728 -7.762 1.00 . A A . 78 HIS HB2 1 1
6 8986 1 1 80 HIS HB3 H 78.589 -25.794 -6.379 1.00 . A A . 78 HIS HB3 1 1
6 8987 1 1 80 HIS HD1 H 77.750 -24.453 -4.094 1.00 . A A . 78 HIS HD1 1 1
6 8988 1 1 80 HIS HD2 H 76.911 -22.690 -7.777 1.00 . A A . 78 HIS HD2 1 1
6 8989 1 1 80 HIS HE1 H 75.894 -22.779 -3.681 1.00 . A A . 78 HIS HE1 1 1
6 8990 1 1 80 HIS N N 80.414 -22.995 -6.725 1.00 . A A . 78 HIS N 1 1
6 8991 1 1 80 HIS ND1 N 77.354 -23.892 -4.793 1.00 . A A . 78 HIS ND1 1 1
6 8992 1 1 80 HIS NE2 N 76.052 -22.385 -5.775 1.00 . A A . 78 HIS NE2 1 1
6 8993 1 1 80 HIS O O 81.677 -26.274 -6.168 1.00 . A A . 78 HIS O 1 1
6 8994 1 1 81 THR C C 84.026 -25.702 -8.175 1.00 . A A . 79 THR C 1 1
6 8995 1 1 81 THR CA C 82.624 -26.009 -8.708 1.00 . A A . 79 THR CA 1 1
6 8996 1 1 81 THR CB C 82.535 -25.685 -10.201 1.00 . A A . 79 THR CB 1 1
6 8997 1 1 81 THR CG2 C 83.445 -26.632 -10.985 1.00 . A A . 79 THR CG2 1 1
6 8998 1 1 81 THR H H 81.241 -24.359 -8.542 1.00 . A A . 79 THR H 1 1
6 8999 1 1 81 THR HA H 82.377 -27.045 -8.539 1.00 . A A . 79 THR HA 1 1
6 9000 1 1 81 THR HB H 82.851 -24.667 -10.369 1.00 . A A . 79 THR HB 1 1
6 9001 1 1 81 THR HG1 H 80.909 -25.016 -11.034 1.00 . A A . 79 THR HG1 1 1
6 9002 1 1 81 THR HG21 H 83.203 -27.654 -10.735 1.00 . A A . 79 THR HG21 1 1
6 9003 1 1 81 THR HG22 H 84.475 -26.434 -10.730 1.00 . A A . 79 THR HG22 1 1
6 9004 1 1 81 THR HG23 H 83.299 -26.476 -12.044 1.00 . A A . 79 THR HG23 1 1
6 9005 1 1 81 THR N N 81.617 -25.118 -8.050 1.00 . A A . 79 THR N 1 1
6 9006 1 1 81 THR O O 84.380 -24.559 -7.958 1.00 . A A . 79 THR O 1 1
6 9007 1 1 81 THR OG1 O 81.192 -25.844 -10.638 1.00 . A A . 79 THR OG1 1 1
6 9008 1 1 82 ALA C C 86.184 -25.693 -6.118 1.00 . A A . 80 ALA C 1 1
6 9009 1 1 82 ALA CA C 86.220 -26.515 -7.428 1.00 . A A . 80 ALA CA 1 1
6 9010 1 1 82 ALA CB C 86.980 -25.761 -8.526 1.00 . A A . 80 ALA CB 1 1
6 9011 1 1 82 ALA H H 84.520 -27.628 -8.161 1.00 . A A . 80 ALA H 1 1
6 9012 1 1 82 ALA HA H 86.690 -27.469 -7.250 1.00 . A A . 80 ALA HA 1 1
6 9013 1 1 82 ALA HB1 H 87.821 -25.241 -8.091 1.00 . A A . 80 ALA HB1 1 1
6 9014 1 1 82 ALA HB2 H 86.321 -25.047 -8.997 1.00 . A A . 80 ALA HB2 1 1
6 9015 1 1 82 ALA HB3 H 87.336 -26.464 -9.265 1.00 . A A . 80 ALA HB3 1 1
6 9016 1 1 82 ALA N N 84.830 -26.720 -7.964 1.00 . A A . 80 ALA N 1 1
6 9017 1 1 82 ALA O O 86.630 -24.563 -6.094 1.00 . A A . 80 ALA O 1 1
6 9018 1 1 83 PRO C C 86.974 -25.161 -3.278 1.00 . A A . 81 PRO C 1 1
6 9019 1 1 83 PRO CA C 85.567 -25.557 -3.766 1.00 . A A . 81 PRO CA 1 1
6 9020 1 1 83 PRO CB C 84.927 -26.563 -2.806 1.00 . A A . 81 PRO CB 1 1
6 9021 1 1 83 PRO CD C 85.090 -27.642 -4.959 1.00 . A A . 81 PRO CD 1 1
6 9022 1 1 83 PRO CG C 84.313 -27.616 -3.673 1.00 . A A . 81 PRO CG 1 1
6 9023 1 1 83 PRO HA H 84.939 -24.686 -3.860 1.00 . A A . 81 PRO HA 1 1
6 9024 1 1 83 PRO HB2 H 85.682 -26.997 -2.164 1.00 . A A . 81 PRO HB2 1 1
6 9025 1 1 83 PRO HB3 H 84.164 -26.082 -2.214 1.00 . A A . 81 PRO HB3 1 1
6 9026 1 1 83 PRO HD2 H 85.879 -28.379 -4.910 1.00 . A A . 81 PRO HD2 1 1
6 9027 1 1 83 PRO HD3 H 84.436 -27.836 -5.795 1.00 . A A . 81 PRO HD3 1 1
6 9028 1 1 83 PRO HG2 H 84.377 -28.578 -3.182 1.00 . A A . 81 PRO HG2 1 1
6 9029 1 1 83 PRO HG3 H 83.283 -27.372 -3.875 1.00 . A A . 81 PRO HG3 1 1
6 9030 1 1 83 PRO N N 85.651 -26.283 -5.061 1.00 . A A . 81 PRO N 1 1
6 9031 1 1 83 PRO O O 87.943 -25.793 -3.648 1.00 . A A . 81 PRO O 1 1
6 9032 1 1 84 PRO C C 89.073 -24.794 -1.171 1.00 . A A . 82 PRO C 1 1
6 9033 1 1 84 PRO CA C 88.378 -23.669 -1.962 1.00 . A A . 82 PRO CA 1 1
6 9034 1 1 84 PRO CB C 88.054 -22.487 -1.045 1.00 . A A . 82 PRO CB 1 1
6 9035 1 1 84 PRO CD C 85.958 -23.296 -1.928 1.00 . A A . 82 PRO CD 1 1
6 9036 1 1 84 PRO CG C 86.656 -22.080 -1.388 1.00 . A A . 82 PRO CG 1 1
6 9037 1 1 84 PRO HA H 88.998 -23.341 -2.781 1.00 . A A . 82 PRO HA 1 1
6 9038 1 1 84 PRO HB2 H 88.113 -22.793 -0.009 1.00 . A A . 82 PRO HB2 1 1
6 9039 1 1 84 PRO HB3 H 88.732 -21.670 -1.234 1.00 . A A . 82 PRO HB3 1 1
6 9040 1 1 84 PRO HD2 H 85.434 -23.814 -1.136 1.00 . A A . 82 PRO HD2 1 1
6 9041 1 1 84 PRO HD3 H 85.280 -23.025 -2.721 1.00 . A A . 82 PRO HD3 1 1
6 9042 1 1 84 PRO HG2 H 86.148 -21.724 -0.501 1.00 . A A . 82 PRO HG2 1 1
6 9043 1 1 84 PRO HG3 H 86.671 -21.306 -2.140 1.00 . A A . 82 PRO HG3 1 1
6 9044 1 1 84 PRO N N 87.054 -24.126 -2.459 1.00 . A A . 82 PRO N 1 1
6 9045 1 1 84 PRO O O 88.408 -25.591 -0.540 1.00 . A A . 82 PRO O 1 1
6 9046 1 1 85 PRO C C 90.841 -25.837 1.006 1.00 . A A . 83 PRO C 1 1
6 9047 1 1 85 PRO CA C 91.142 -25.896 -0.497 1.00 . A A . 83 PRO CA 1 1
6 9048 1 1 85 PRO CB C 92.614 -25.575 -0.763 1.00 . A A . 83 PRO CB 1 1
6 9049 1 1 85 PRO CD C 91.306 -23.924 -1.942 1.00 . A A . 83 PRO CD 1 1
6 9050 1 1 85 PRO CG C 92.620 -24.653 -1.942 1.00 . A A . 83 PRO CG 1 1
6 9051 1 1 85 PRO HA H 90.900 -26.869 -0.893 1.00 . A A . 83 PRO HA 1 1
6 9052 1 1 85 PRO HB2 H 93.051 -25.087 0.098 1.00 . A A . 83 PRO HB2 1 1
6 9053 1 1 85 PRO HB3 H 93.157 -26.477 -0.999 1.00 . A A . 83 PRO HB3 1 1
6 9054 1 1 85 PRO HD2 H 91.397 -22.981 -1.419 1.00 . A A . 83 PRO HD2 1 1
6 9055 1 1 85 PRO HD3 H 90.956 -23.769 -2.950 1.00 . A A . 83 PRO HD3 1 1
6 9056 1 1 85 PRO HG2 H 93.435 -23.948 -1.852 1.00 . A A . 83 PRO HG2 1 1
6 9057 1 1 85 PRO HG3 H 92.721 -25.220 -2.854 1.00 . A A . 83 PRO HG3 1 1
6 9058 1 1 85 PRO N N 90.395 -24.833 -1.223 1.00 . A A . 83 PRO N 1 1
6 9059 1 1 85 PRO O O 90.581 -24.781 1.553 1.00 . A A . 83 PRO O 1 1
6 9060 1 1 86 VAL C C 91.653 -26.138 3.875 1.00 . A A . 84 VAL C 1 1
6 9061 1 1 86 VAL CA C 90.609 -26.991 3.144 1.00 . A A . 84 VAL CA 1 1
6 9062 1 1 86 VAL CB C 90.722 -28.468 3.555 1.00 . A A . 84 VAL CB 1 1
6 9063 1 1 86 VAL CG1 C 90.483 -28.611 5.061 1.00 . A A . 84 VAL CG1 1 1
6 9064 1 1 86 VAL CG2 C 89.674 -29.291 2.800 1.00 . A A . 84 VAL CG2 1 1
6 9065 1 1 86 VAL H H 91.083 -27.800 1.194 1.00 . A A . 84 VAL H 1 1
6 9066 1 1 86 VAL HA H 89.615 -26.626 3.349 1.00 . A A . 84 VAL HA 1 1
6 9067 1 1 86 VAL HB H 91.709 -28.832 3.312 1.00 . A A . 84 VAL HB 1 1
6 9068 1 1 86 VAL HG11 H 91.122 -27.923 5.595 1.00 . A A . 84 VAL HG11 1 1
6 9069 1 1 86 VAL HG12 H 90.710 -29.623 5.367 1.00 . A A . 84 VAL HG12 1 1
6 9070 1 1 86 VAL HG13 H 89.451 -28.392 5.285 1.00 . A A . 84 VAL HG13 1 1
6 9071 1 1 86 VAL HG21 H 90.025 -30.306 2.692 1.00 . A A . 84 VAL HG21 1 1
6 9072 1 1 86 VAL HG22 H 89.509 -28.861 1.824 1.00 . A A . 84 VAL HG22 1 1
6 9073 1 1 86 VAL HG23 H 88.747 -29.288 3.354 1.00 . A A . 84 VAL HG23 1 1
6 9074 1 1 86 VAL N N 90.878 -26.967 1.669 1.00 . A A . 84 VAL N 1 1
6 9075 1 1 86 VAL O O 91.348 -25.472 4.848 1.00 . A A . 84 VAL O 1 1
6 9076 1 1 87 VAL C C 93.599 -23.874 4.070 1.00 . A A . 85 VAL C 1 1
6 9077 1 1 87 VAL CA C 93.961 -25.365 4.081 1.00 . A A . 85 VAL CA 1 1
6 9078 1 1 87 VAL CB C 95.229 -25.624 3.255 1.00 . A A . 85 VAL CB 1 1
6 9079 1 1 87 VAL CG1 C 96.409 -24.851 3.853 1.00 . A A . 85 VAL CG1 1 1
6 9080 1 1 87 VAL CG2 C 95.551 -27.121 3.271 1.00 . A A . 85 VAL CG2 1 1
6 9081 1 1 87 VAL H H 93.086 -26.699 2.619 1.00 . A A . 85 VAL H 1 1
6 9082 1 1 87 VAL HA H 94.104 -25.708 5.094 1.00 . A A . 85 VAL HA 1 1
6 9083 1 1 87 VAL HB H 95.067 -25.300 2.237 1.00 . A A . 85 VAL HB 1 1
6 9084 1 1 87 VAL HG11 H 96.608 -25.211 4.852 1.00 . A A . 85 VAL HG11 1 1
6 9085 1 1 87 VAL HG12 H 96.168 -23.799 3.891 1.00 . A A . 85 VAL HG12 1 1
6 9086 1 1 87 VAL HG13 H 97.284 -24.997 3.237 1.00 . A A . 85 VAL HG13 1 1
6 9087 1 1 87 VAL HG21 H 95.267 -27.541 4.224 1.00 . A A . 85 VAL HG21 1 1
6 9088 1 1 87 VAL HG22 H 96.610 -27.264 3.114 1.00 . A A . 85 VAL HG22 1 1
6 9089 1 1 87 VAL HG23 H 95.002 -27.615 2.482 1.00 . A A . 85 VAL HG23 1 1
6 9090 1 1 87 VAL N N 92.878 -26.159 3.411 1.00 . A A . 85 VAL N 1 1
6 9091 1 1 87 VAL O O 93.854 -23.160 5.023 1.00 . A A . 85 VAL O 1 1
6 9092 1 1 88 ASN C C 91.141 -21.799 3.292 1.00 . A A . 86 ASN C 1 1
6 9093 1 1 88 ASN CA C 92.616 -21.965 2.916 1.00 . A A . 86 ASN CA 1 1
6 9094 1 1 88 ASN CB C 92.845 -21.575 1.455 1.00 . A A . 86 ASN CB 1 1
6 9095 1 1 88 ASN CG C 94.334 -21.682 1.118 1.00 . A A . 86 ASN CG 1 1
6 9096 1 1 88 ASN H H 92.824 -24.003 2.243 1.00 . A A . 86 ASN H 1 1
6 9097 1 1 88 ASN HA H 93.240 -21.366 3.560 1.00 . A A . 86 ASN HA 1 1
6 9098 1 1 88 ASN HB2 H 92.281 -22.237 0.813 1.00 . A A . 86 ASN HB2 1 1
6 9099 1 1 88 ASN HB3 H 92.516 -20.558 1.299 1.00 . A A . 86 ASN HB3 1 1
6 9100 1 1 88 ASN HD21 H 94.024 -21.861 -0.835 1.00 . A A . 86 ASN HD21 1 1
6 9101 1 1 88 ASN HD22 H 95.650 -21.894 -0.354 1.00 . A A . 86 ASN HD22 1 1
6 9102 1 1 88 ASN N N 93.009 -23.405 2.998 1.00 . A A . 86 ASN N 1 1
6 9103 1 1 88 ASN ND2 N 94.699 -21.825 -0.127 1.00 . A A . 86 ASN ND2 1 1
6 9104 1 1 88 ASN O O 90.275 -22.453 2.739 1.00 . A A . 86 ASN O 1 1
6 9105 1 1 88 ASN OD1 O 95.175 -21.638 1.995 1.00 . A A . 86 ASN OD1 1 1
6 9106 1 1 89 LYS C C 89.049 -19.250 4.580 1.00 . A A . 87 LYS C 1 1
6 9107 1 1 89 LYS CA C 89.443 -20.735 4.681 1.00 . A A . 87 LYS CA 1 1
6 9108 1 1 89 LYS CB C 89.429 -21.195 6.140 1.00 . A A . 87 LYS CB 1 1
6 9109 1 1 89 LYS CD C 88.825 -23.070 7.678 1.00 . A A . 87 LYS CD 1 1
6 9110 1 1 89 LYS CE C 90.124 -23.725 8.155 1.00 . A A . 87 LYS CE 1 1
6 9111 1 1 89 LYS CG C 88.971 -22.653 6.213 1.00 . A A . 87 LYS CG 1 1
6 9112 1 1 89 LYS H H 91.573 -20.402 4.638 1.00 . A A . 87 LYS H 1 1
6 9113 1 1 89 LYS HA H 88.774 -21.345 4.096 1.00 . A A . 87 LYS HA 1 1
6 9114 1 1 89 LYS HB2 H 90.423 -21.107 6.554 1.00 . A A . 87 LYS HB2 1 1
6 9115 1 1 89 LYS HB3 H 88.748 -20.577 6.705 1.00 . A A . 87 LYS HB3 1 1
6 9116 1 1 89 LYS HD2 H 88.618 -22.198 8.281 1.00 . A A . 87 LYS HD2 1 1
6 9117 1 1 89 LYS HD3 H 88.013 -23.775 7.773 1.00 . A A . 87 LYS HD3 1 1
6 9118 1 1 89 LYS HE2 H 90.372 -24.568 7.526 1.00 . A A . 87 LYS HE2 1 1
6 9119 1 1 89 LYS HE3 H 90.928 -23.006 8.160 1.00 . A A . 87 LYS HE3 1 1
6 9120 1 1 89 LYS HG2 H 88.020 -22.756 5.711 1.00 . A A . 87 LYS HG2 1 1
6 9121 1 1 89 LYS HG3 H 89.703 -23.285 5.731 1.00 . A A . 87 LYS HG3 1 1
6 9122 1 1 89 LYS HZ1 H 90.698 -24.583 9.963 1.00 . A A . 87 LYS HZ1 1 1
6 9123 1 1 89 LYS HZ2 H 89.090 -24.900 9.527 1.00 . A A . 87 LYS HZ2 1 1
6 9124 1 1 89 LYS HZ3 H 89.523 -23.366 10.115 1.00 . A A . 87 LYS HZ3 1 1
6 9125 1 1 89 LYS N N 90.855 -20.930 4.229 1.00 . A A . 87 LYS N 1 1
6 9126 1 1 89 LYS NZ N 89.837 -24.177 9.544 1.00 . A A . 87 LYS NZ 1 1
6 9127 1 1 89 LYS O O 89.418 -18.466 5.432 1.00 . A A . 87 LYS O 1 1
6 9128 1 1 90 PRO C C 87.031 -17.051 4.619 1.00 . A A . 88 PRO C 1 1
6 9129 1 1 90 PRO CA C 87.849 -17.484 3.395 1.00 . A A . 88 PRO CA 1 1
6 9130 1 1 90 PRO CB C 86.974 -17.500 2.140 1.00 . A A . 88 PRO CB 1 1
6 9131 1 1 90 PRO CD C 87.830 -19.739 2.432 1.00 . A A . 88 PRO CD 1 1
6 9132 1 1 90 PRO CG C 87.342 -18.752 1.408 1.00 . A A . 88 PRO CG 1 1
6 9133 1 1 90 PRO HA H 88.691 -16.827 3.249 1.00 . A A . 88 PRO HA 1 1
6 9134 1 1 90 PRO HB2 H 85.929 -17.518 2.414 1.00 . A A . 88 PRO HB2 1 1
6 9135 1 1 90 PRO HB3 H 87.187 -16.639 1.526 1.00 . A A . 88 PRO HB3 1 1
6 9136 1 1 90 PRO HD2 H 87.019 -20.377 2.757 1.00 . A A . 88 PRO HD2 1 1
6 9137 1 1 90 PRO HD3 H 88.644 -20.327 2.037 1.00 . A A . 88 PRO HD3 1 1
6 9138 1 1 90 PRO HG2 H 86.476 -19.145 0.895 1.00 . A A . 88 PRO HG2 1 1
6 9139 1 1 90 PRO HG3 H 88.130 -18.546 0.699 1.00 . A A . 88 PRO HG3 1 1
6 9140 1 1 90 PRO N N 88.306 -18.895 3.543 1.00 . A A . 88 PRO N 1 1
6 9141 1 1 90 PRO O O 86.386 -17.861 5.257 1.00 . A A . 88 PRO O 1 1
6 9142 1 1 91 THR C C 84.816 -15.416 5.985 1.00 . A A . 89 THR C 1 1
6 9143 1 1 91 THR CA C 86.345 -15.298 6.169 1.00 . A A . 89 THR CA 1 1
6 9144 1 1 91 THR CB C 86.759 -13.826 6.330 1.00 . A A . 89 THR CB 1 1
6 9145 1 1 91 THR CG2 C 86.394 -13.025 5.074 1.00 . A A . 89 THR CG2 1 1
6 9146 1 1 91 THR H H 87.548 -15.147 4.378 1.00 . A A . 89 THR H 1 1
6 9147 1 1 91 THR HA H 86.670 -15.859 7.029 1.00 . A A . 89 THR HA 1 1
6 9148 1 1 91 THR HB H 87.826 -13.770 6.488 1.00 . A A . 89 THR HB 1 1
6 9149 1 1 91 THR HG1 H 85.155 -13.205 7.238 1.00 . A A . 89 THR HG1 1 1
6 9150 1 1 91 THR HG21 H 87.225 -12.392 4.798 1.00 . A A . 89 THR HG21 1 1
6 9151 1 1 91 THR HG22 H 85.528 -12.413 5.277 1.00 . A A . 89 THR HG22 1 1
6 9152 1 1 91 THR HG23 H 86.174 -13.703 4.263 1.00 . A A . 89 THR HG23 1 1
6 9153 1 1 91 THR N N 87.058 -15.782 4.943 1.00 . A A . 89 THR N 1 1
6 9154 1 1 91 THR O O 84.247 -14.714 5.172 1.00 . A A . 89 THR O 1 1
6 9155 1 1 91 THR OG1 O 86.089 -13.272 7.453 1.00 . A A . 89 THR OG1 1 1
6 9156 1 1 92 PRO C C 82.034 -15.163 7.219 1.00 . A A . 90 PRO C 1 1
6 9157 1 1 92 PRO CA C 82.703 -16.423 6.662 1.00 . A A . 90 PRO CA 1 1
6 9158 1 1 92 PRO CB C 82.378 -17.635 7.533 1.00 . A A . 90 PRO CB 1 1
6 9159 1 1 92 PRO CD C 84.753 -17.250 7.715 1.00 . A A . 90 PRO CD 1 1
6 9160 1 1 92 PRO CG C 83.555 -17.800 8.439 1.00 . A A . 90 PRO CG 1 1
6 9161 1 1 92 PRO HA H 82.391 -16.603 5.645 1.00 . A A . 90 PRO HA 1 1
6 9162 1 1 92 PRO HB2 H 81.482 -17.451 8.109 1.00 . A A . 90 PRO HB2 1 1
6 9163 1 1 92 PRO HB3 H 82.259 -18.516 6.921 1.00 . A A . 90 PRO HB3 1 1
6 9164 1 1 92 PRO HD2 H 85.411 -16.741 8.407 1.00 . A A . 90 PRO HD2 1 1
6 9165 1 1 92 PRO HD3 H 85.279 -18.039 7.200 1.00 . A A . 90 PRO HD3 1 1
6 9166 1 1 92 PRO HG2 H 83.392 -17.250 9.357 1.00 . A A . 90 PRO HG2 1 1
6 9167 1 1 92 PRO HG3 H 83.710 -18.845 8.657 1.00 . A A . 90 PRO HG3 1 1
6 9168 1 1 92 PRO N N 84.183 -16.300 6.741 1.00 . A A . 90 PRO N 1 1
6 9169 1 1 92 PRO O O 82.639 -14.407 7.959 1.00 . A A . 90 PRO O 1 1
6 9170 1 1 93 VAL C C 79.105 -14.195 8.520 1.00 . A A . 91 VAL C 1 1
6 9171 1 1 93 VAL CA C 80.057 -13.749 7.404 1.00 . A A . 91 VAL CA 1 1
6 9172 1 1 93 VAL CB C 79.271 -13.182 6.214 1.00 . A A . 91 VAL CB 1 1
6 9173 1 1 93 VAL CG1 C 78.491 -11.940 6.655 1.00 . A A . 91 VAL CG1 1 1
6 9174 1 1 93 VAL CG2 C 80.241 -12.792 5.093 1.00 . A A . 91 VAL CG2 1 1
6 9175 1 1 93 VAL H H 80.344 -15.545 6.244 1.00 . A A . 91 VAL H 1 1
6 9176 1 1 93 VAL HA H 80.751 -13.010 7.775 1.00 . A A . 91 VAL HA 1 1
6 9177 1 1 93 VAL HB H 78.580 -13.929 5.851 1.00 . A A . 91 VAL HB 1 1
6 9178 1 1 93 VAL HG11 H 78.017 -12.132 7.605 1.00 . A A . 91 VAL HG11 1 1
6 9179 1 1 93 VAL HG12 H 77.738 -11.707 5.916 1.00 . A A . 91 VAL HG12 1 1
6 9180 1 1 93 VAL HG13 H 79.169 -11.105 6.752 1.00 . A A . 91 VAL HG13 1 1
6 9181 1 1 93 VAL HG21 H 80.783 -11.903 5.380 1.00 . A A . 91 VAL HG21 1 1
6 9182 1 1 93 VAL HG22 H 79.685 -12.598 4.188 1.00 . A A . 91 VAL HG22 1 1
6 9183 1 1 93 VAL HG23 H 80.937 -13.600 4.922 1.00 . A A . 91 VAL HG23 1 1
6 9184 1 1 93 VAL N N 80.793 -14.934 6.866 1.00 . A A . 91 VAL N 1 1
6 9185 1 1 93 VAL O O 78.382 -15.164 8.375 1.00 . A A . 91 VAL O 1 1
6 9186 1 1 94 LYS C C 76.763 -13.793 10.432 1.00 . A A . 92 LYS C 1 1
6 9187 1 1 94 LYS CA C 78.253 -13.909 10.785 1.00 . A A . 92 LYS CA 1 1
6 9188 1 1 94 LYS CB C 78.634 -12.962 11.938 1.00 . A A . 92 LYS CB 1 1
6 9189 1 1 94 LYS CD C 78.807 -10.579 12.683 1.00 . A A . 92 LYS CD 1 1
6 9190 1 1 94 LYS CE C 78.208 -9.182 12.502 1.00 . A A . 92 LYS CE 1 1
6 9191 1 1 94 LYS CG C 78.270 -11.510 11.594 1.00 . A A . 92 LYS CG 1 1
6 9192 1 1 94 LYS H H 79.667 -12.694 9.693 1.00 . A A . 92 LYS H 1 1
6 9193 1 1 94 LYS HA H 78.484 -14.926 11.064 1.00 . A A . 92 LYS HA 1 1
6 9194 1 1 94 LYS HB2 H 78.105 -13.258 12.833 1.00 . A A . 92 LYS HB2 1 1
6 9195 1 1 94 LYS HB3 H 79.698 -13.029 12.115 1.00 . A A . 92 LYS HB3 1 1
6 9196 1 1 94 LYS HD2 H 78.535 -10.966 13.654 1.00 . A A . 92 LYS HD2 1 1
6 9197 1 1 94 LYS HD3 H 79.883 -10.519 12.607 1.00 . A A . 92 LYS HD3 1 1
6 9198 1 1 94 LYS HE2 H 77.941 -9.020 11.467 1.00 . A A . 92 LYS HE2 1 1
6 9199 1 1 94 LYS HE3 H 77.347 -9.057 13.139 1.00 . A A . 92 LYS HE3 1 1
6 9200 1 1 94 LYS HG2 H 78.705 -11.242 10.644 1.00 . A A . 92 LYS HG2 1 1
6 9201 1 1 94 LYS HG3 H 77.196 -11.412 11.540 1.00 . A A . 92 LYS HG3 1 1
6 9202 1 1 94 LYS HZ1 H 80.103 -8.350 12.278 1.00 . A A . 92 LYS HZ1 1 1
6 9203 1 1 94 LYS HZ2 H 79.584 -8.462 13.889 1.00 . A A . 92 LYS HZ2 1 1
6 9204 1 1 94 LYS HZ3 H 78.935 -7.267 12.870 1.00 . A A . 92 LYS HZ3 1 1
6 9205 1 1 94 LYS N N 79.105 -13.493 9.626 1.00 . A A . 92 LYS N 1 1
6 9206 1 1 94 LYS NZ N 79.289 -8.244 12.916 1.00 . A A . 92 LYS NZ 1 1
6 9207 1 1 94 LYS O O 76.300 -12.757 9.992 1.00 . A A . 92 LYS O 1 1
6 9208 1 1 95 LEU C C 73.778 -14.970 11.688 1.00 . A A . 93 LEU C 1 1
6 9209 1 1 95 LEU CA C 74.548 -14.809 10.366 1.00 . A A . 93 LEU CA 1 1
6 9210 1 1 95 LEU CB C 74.269 -15.992 9.435 1.00 . A A . 93 LEU CB 1 1
6 9211 1 1 95 LEU CD1 C 75.616 -15.433 7.405 1.00 . A A . 93 LEU CD1 1 1
6 9212 1 1 95 LEU CD2 C 73.360 -16.476 7.160 1.00 . A A . 93 LEU CD2 1 1
6 9213 1 1 95 LEU CG C 74.203 -15.503 7.987 1.00 . A A . 93 LEU CG 1 1
6 9214 1 1 95 LEU H H 76.432 -15.687 10.934 1.00 . A A . 93 LEU H 1 1
6 9215 1 1 95 LEU HA H 74.278 -13.883 9.882 1.00 . A A . 93 LEU HA 1 1
6 9216 1 1 95 LEU HB2 H 75.062 -16.721 9.534 1.00 . A A . 93 LEU HB2 1 1
6 9217 1 1 95 LEU HB3 H 73.327 -16.446 9.703 1.00 . A A . 93 LEU HB3 1 1
6 9218 1 1 95 LEU HD11 H 76.210 -14.743 7.985 1.00 . A A . 93 LEU HD11 1 1
6 9219 1 1 95 LEU HD12 H 75.567 -15.094 6.381 1.00 . A A . 93 LEU HD12 1 1
6 9220 1 1 95 LEU HD13 H 76.068 -16.413 7.438 1.00 . A A . 93 LEU HD13 1 1
6 9221 1 1 95 LEU HD21 H 73.441 -16.223 6.113 1.00 . A A . 93 LEU HD21 1 1
6 9222 1 1 95 LEU HD22 H 72.326 -16.409 7.468 1.00 . A A . 93 LEU HD22 1 1
6 9223 1 1 95 LEU HD23 H 73.716 -17.483 7.315 1.00 . A A . 93 LEU HD23 1 1
6 9224 1 1 95 LEU HG H 73.754 -14.521 7.959 1.00 . A A . 93 LEU HG 1 1
6 9225 1 1 95 LEU N N 76.020 -14.855 10.621 1.00 . A A . 93 LEU N 1 1
6 9226 1 1 95 LEU O O 74.345 -15.407 12.670 1.00 . A A . 93 LEU O 1 1
6 9227 1 1 96 PRO C C 71.648 -16.242 13.357 1.00 . A A . 94 PRO C 1 1
6 9228 1 1 96 PRO CA C 71.685 -14.773 12.922 1.00 . A A . 94 PRO CA 1 1
6 9229 1 1 96 PRO CB C 70.289 -14.295 12.514 1.00 . A A . 94 PRO CB 1 1
6 9230 1 1 96 PRO CD C 71.715 -14.048 10.581 1.00 . A A . 94 PRO CD 1 1
6 9231 1 1 96 PRO CG C 70.481 -13.514 11.253 1.00 . A A . 94 PRO CG 1 1
6 9232 1 1 96 PRO HA H 72.070 -14.152 13.715 1.00 . A A . 94 PRO HA 1 1
6 9233 1 1 96 PRO HB2 H 69.644 -15.145 12.336 1.00 . A A . 94 PRO HB2 1 1
6 9234 1 1 96 PRO HB3 H 69.872 -13.661 13.280 1.00 . A A . 94 PRO HB3 1 1
6 9235 1 1 96 PRO HD2 H 71.453 -14.815 9.865 1.00 . A A . 94 PRO HD2 1 1
6 9236 1 1 96 PRO HD3 H 72.264 -13.252 10.105 1.00 . A A . 94 PRO HD3 1 1
6 9237 1 1 96 PRO HG2 H 69.622 -13.641 10.608 1.00 . A A . 94 PRO HG2 1 1
6 9238 1 1 96 PRO HG3 H 70.617 -12.469 11.484 1.00 . A A . 94 PRO HG3 1 1
6 9239 1 1 96 PRO N N 72.503 -14.615 11.689 1.00 . A A . 94 PRO N 1 1
6 9240 1 1 96 PRO O O 71.577 -17.137 12.534 1.00 . A A . 94 PRO O 1 1
6 9241 1 1 97 HIS C C 70.498 -18.114 16.093 1.00 . A A . 95 HIS C 1 1
6 9242 1 1 97 HIS CA C 71.680 -17.900 15.144 1.00 . A A . 95 HIS CA 1 1
6 9243 1 1 97 HIS CB C 73.004 -18.068 15.890 1.00 . A A . 95 HIS CB 1 1
6 9244 1 1 97 HIS CD2 C 75.175 -16.897 14.979 1.00 . A A . 95 HIS CD2 1 1
6 9245 1 1 97 HIS CE1 C 75.672 -18.321 13.423 1.00 . A A . 95 HIS CE1 1 1
6 9246 1 1 97 HIS CG C 74.213 -17.877 15.015 1.00 . A A . 95 HIS CG 1 1
6 9247 1 1 97 HIS H H 71.740 -15.749 15.281 1.00 . A A . 95 HIS H 1 1
6 9248 1 1 97 HIS HA H 71.632 -18.592 14.319 1.00 . A A . 95 HIS HA 1 1
6 9249 1 1 97 HIS HB2 H 73.044 -17.346 16.691 1.00 . A A . 95 HIS HB2 1 1
6 9250 1 1 97 HIS HB3 H 73.035 -19.060 16.317 1.00 . A A . 95 HIS HB3 1 1
6 9251 1 1 97 HIS HD1 H 74.062 -19.591 13.779 1.00 . A A . 95 HIS HD1 1 1
6 9252 1 1 97 HIS HD2 H 75.211 -16.038 15.632 1.00 . A A . 95 HIS HD2 1 1
6 9253 1 1 97 HIS HE1 H 76.169 -18.819 12.604 1.00 . A A . 95 HIS HE1 1 1
6 9254 1 1 97 HIS N N 71.695 -16.492 14.643 1.00 . A A . 95 HIS N 1 1
6 9255 1 1 97 HIS ND1 N 74.550 -18.775 14.014 1.00 . A A . 95 HIS ND1 1 1
6 9256 1 1 97 HIS NE2 N 76.095 -17.179 13.973 1.00 . A A . 95 HIS NE2 1 1
6 9257 1 1 97 HIS O O 70.170 -17.255 16.891 1.00 . A A . 95 HIS O 1 1
6 9258 1 1 98 PHE C C 68.994 -20.801 17.745 1.00 . A A . 96 PHE C 1 1
6 9259 1 1 98 PHE CA C 68.707 -19.551 16.910 1.00 . A A . 96 PHE CA 1 1
6 9260 1 1 98 PHE CB C 67.523 -19.792 15.974 1.00 . A A . 96 PHE CB 1 1
6 9261 1 1 98 PHE CD1 C 66.274 -17.584 15.704 1.00 . A A . 96 PHE CD1 1 1
6 9262 1 1 98 PHE CD2 C 67.665 -18.425 13.823 1.00 . A A . 96 PHE CD2 1 1
6 9263 1 1 98 PHE CE1 C 65.918 -16.432 14.924 1.00 . A A . 96 PHE CE1 1 1
6 9264 1 1 98 PHE CE2 C 67.309 -17.274 13.044 1.00 . A A . 96 PHE CE2 1 1
6 9265 1 1 98 PHE CG C 67.148 -18.580 15.153 1.00 . A A . 96 PHE CG 1 1
6 9266 1 1 98 PHE CZ C 66.434 -16.277 13.595 1.00 . A A . 96 PHE CZ 1 1
6 9267 1 1 98 PHE H H 70.144 -19.922 15.346 1.00 . A A . 96 PHE H 1 1
6 9268 1 1 98 PHE HA H 68.504 -18.708 17.551 1.00 . A A . 96 PHE HA 1 1
6 9269 1 1 98 PHE HB2 H 67.773 -20.596 15.300 1.00 . A A . 96 PHE HB2 1 1
6 9270 1 1 98 PHE HB3 H 66.669 -20.090 16.566 1.00 . A A . 96 PHE HB3 1 1
6 9271 1 1 98 PHE HD1 H 65.885 -17.700 16.704 1.00 . A A . 96 PHE HD1 1 1
6 9272 1 1 98 PHE HD2 H 68.322 -19.175 13.409 1.00 . A A . 96 PHE HD2 1 1
6 9273 1 1 98 PHE HE1 H 65.260 -15.683 15.339 1.00 . A A . 96 PHE HE1 1 1
6 9274 1 1 98 PHE HE2 H 67.697 -17.156 12.044 1.00 . A A . 96 PHE HE2 1 1
6 9275 1 1 98 PHE HZ H 66.166 -15.411 13.009 1.00 . A A . 96 PHE HZ 1 1
6 9276 1 1 98 PHE N N 69.861 -19.255 16.008 1.00 . A A . 96 PHE N 1 1
6 9277 1 1 98 PHE O O 69.785 -21.644 17.361 1.00 . A A . 96 PHE O 1 1
6 9278 1 1 99 SER C C 67.301 -22.946 19.857 1.00 . A A . 97 SER C 1 1
6 9279 1 1 99 SER CA C 68.582 -22.115 19.756 1.00 . A A . 97 SER CA 1 1
6 9280 1 1 99 SER CB C 68.956 -21.538 21.120 1.00 . A A . 97 SER CB 1 1
6 9281 1 1 99 SER H H 67.724 -20.228 19.163 1.00 . A A . 97 SER H 1 1
6 9282 1 1 99 SER HA H 69.393 -22.714 19.375 1.00 . A A . 97 SER HA 1 1
6 9283 1 1 99 SER HB2 H 69.781 -20.854 21.011 1.00 . A A . 97 SER HB2 1 1
6 9284 1 1 99 SER HB3 H 68.106 -21.009 21.532 1.00 . A A . 97 SER HB3 1 1
6 9285 1 1 99 SER HG H 70.063 -23.071 21.577 1.00 . A A . 97 SER HG 1 1
6 9286 1 1 99 SER N N 68.355 -20.924 18.882 1.00 . A A . 97 SER N 1 1
6 9287 1 1 99 SER O O 66.209 -22.412 19.916 1.00 . A A . 97 SER O 1 1
6 9288 1 1 99 SER OG O 69.338 -22.596 21.990 1.00 . A A . 97 SER OG 1 1
6 9289 1 1 100 ASN C C 66.162 -25.865 21.299 1.00 . A A . 98 ASN C 1 1
6 9290 1 1 100 ASN CA C 66.224 -25.133 19.949 1.00 . A A . 98 ASN CA 1 1
6 9291 1 1 100 ASN CB C 66.391 -26.123 18.788 1.00 . A A . 98 ASN CB 1 1
6 9292 1 1 100 ASN CG C 67.671 -26.950 18.970 1.00 . A A . 98 ASN CG 1 1
6 9293 1 1 100 ASN H H 68.324 -24.651 19.848 1.00 . A A . 98 ASN H 1 1
6 9294 1 1 100 ASN HA H 65.330 -24.549 19.802 1.00 . A A . 98 ASN HA 1 1
6 9295 1 1 100 ASN HB2 H 65.539 -26.786 18.759 1.00 . A A . 98 ASN HB2 1 1
6 9296 1 1 100 ASN HB3 H 66.450 -25.576 17.858 1.00 . A A . 98 ASN HB3 1 1
6 9297 1 1 100 ASN HD21 H 67.133 -28.332 17.651 1.00 . A A . 98 ASN HD21 1 1
6 9298 1 1 100 ASN HD22 H 68.642 -28.581 18.388 1.00 . A A . 98 ASN HD22 1 1
6 9299 1 1 100 ASN N N 67.430 -24.251 19.878 1.00 . A A . 98 ASN N 1 1
6 9300 1 1 100 ASN ND2 N 67.828 -28.046 18.278 1.00 . A A . 98 ASN ND2 1 1
6 9301 1 1 100 ASN O O 65.556 -26.917 21.409 1.00 . A A . 98 ASN O 1 1
6 9302 1 1 100 ASN OD1 O 68.535 -26.596 19.749 1.00 . A A . 98 ASN OD1 1 1
6 9303 1 1 101 ILE C C 65.317 -26.042 24.184 1.00 . A A . 99 ILE C 1 1
6 9304 1 1 101 ILE CA C 66.756 -25.980 23.662 1.00 . A A . 99 ILE CA 1 1
6 9305 1 1 101 ILE CB C 67.633 -25.104 24.573 1.00 . A A . 99 ILE CB 1 1
6 9306 1 1 101 ILE CD1 C 69.687 -26.419 23.899 1.00 . A A . 99 ILE CD1 1 1
6 9307 1 1 101 ILE CG1 C 69.069 -25.018 24.015 1.00 . A A . 99 ILE CG1 1 1
6 9308 1 1 101 ILE CG2 C 67.674 -25.700 25.986 1.00 . A A . 99 ILE CG2 1 1
6 9309 1 1 101 ILE H H 67.258 -24.472 22.199 1.00 . A A . 99 ILE H 1 1
6 9310 1 1 101 ILE HA H 67.172 -26.973 23.597 1.00 . A A . 99 ILE HA 1 1
6 9311 1 1 101 ILE HB H 67.209 -24.111 24.622 1.00 . A A . 99 ILE HB 1 1
6 9312 1 1 101 ILE HD11 H 70.747 -26.329 23.712 1.00 . A A . 99 ILE HD11 1 1
6 9313 1 1 101 ILE HD12 H 69.221 -26.953 23.084 1.00 . A A . 99 ILE HD12 1 1
6 9314 1 1 101 ILE HD13 H 69.529 -26.961 24.821 1.00 . A A . 99 ILE HD13 1 1
6 9315 1 1 101 ILE HG12 H 69.048 -24.557 23.040 1.00 . A A . 99 ILE HG12 1 1
6 9316 1 1 101 ILE HG13 H 69.672 -24.418 24.680 1.00 . A A . 99 ILE HG13 1 1
6 9317 1 1 101 ILE HG21 H 68.454 -25.220 26.557 1.00 . A A . 99 ILE HG21 1 1
6 9318 1 1 101 ILE HG22 H 67.873 -26.759 25.924 1.00 . A A . 99 ILE HG22 1 1
6 9319 1 1 101 ILE HG23 H 66.722 -25.541 26.471 1.00 . A A . 99 ILE HG23 1 1
6 9320 1 1 101 ILE N N 66.781 -25.318 22.318 1.00 . A A . 99 ILE N 1 1
6 9321 1 1 101 ILE O O 64.931 -26.985 24.851 1.00 . A A . 99 ILE O 1 1
6 9322 1 1 102 LEU C C 62.192 -25.636 23.278 1.00 . A A . 100 LEU C 1 1
6 9323 1 1 102 LEU CA C 63.103 -25.031 24.348 1.00 . A A . 100 LEU CA 1 1
6 9324 1 1 102 LEU CB C 62.761 -23.552 24.569 1.00 . A A . 100 LEU CB 1 1
6 9325 1 1 102 LEU CD1 C 63.412 -21.448 25.752 1.00 . A A . 100 LEU CD1 1 1
6 9326 1 1 102 LEU CD2 C 63.507 -23.630 26.960 1.00 . A A . 100 LEU CD2 1 1
6 9327 1 1 102 LEU CG C 63.711 -22.942 25.607 1.00 . A A . 100 LEU CG 1 1
6 9328 1 1 102 LEU H H 64.867 -24.297 23.345 1.00 . A A . 100 LEU H 1 1
6 9329 1 1 102 LEU HA H 63.008 -25.573 25.276 1.00 . A A . 100 LEU HA 1 1
6 9330 1 1 102 LEU HB2 H 62.860 -23.020 23.635 1.00 . A A . 100 LEU HB2 1 1
6 9331 1 1 102 LEU HB3 H 61.745 -23.470 24.923 1.00 . A A . 100 LEU HB3 1 1
6 9332 1 1 102 LEU HD11 H 63.888 -21.072 26.646 1.00 . A A . 100 LEU HD11 1 1
6 9333 1 1 102 LEU HD12 H 62.345 -21.300 25.823 1.00 . A A . 100 LEU HD12 1 1
6 9334 1 1 102 LEU HD13 H 63.793 -20.920 24.892 1.00 . A A . 100 LEU HD13 1 1
6 9335 1 1 102 LEU HD21 H 63.744 -22.939 27.755 1.00 . A A . 100 LEU HD21 1 1
6 9336 1 1 102 LEU HD22 H 64.153 -24.492 27.026 1.00 . A A . 100 LEU HD22 1 1
6 9337 1 1 102 LEU HD23 H 62.477 -23.945 27.053 1.00 . A A . 100 LEU HD23 1 1
6 9338 1 1 102 LEU HG H 64.732 -23.075 25.282 1.00 . A A . 100 LEU HG 1 1
6 9339 1 1 102 LEU N N 64.525 -25.042 23.881 1.00 . A A . 100 LEU N 1 1
6 9340 1 1 102 LEU O O 62.387 -25.425 22.094 1.00 . A A . 100 LEU O 1 1
6 9341 1 1 103 GLY C C 60.536 -28.520 22.633 1.00 . A A . 101 GLY C 1 1
6 9342 1 1 103 GLY CA C 60.265 -27.016 22.708 1.00 . A A . 101 GLY CA 1 1
6 9343 1 1 103 GLY H H 61.070 -26.538 24.649 1.00 . A A . 101 GLY H 1 1
6 9344 1 1 103 GLY HA2 H 59.245 -26.847 23.023 1.00 . A A . 101 GLY HA2 1 1
6 9345 1 1 103 GLY HA3 H 60.418 -26.577 21.733 1.00 . A A . 101 GLY HA3 1 1
6 9346 1 1 103 GLY N N 61.200 -26.388 23.689 1.00 . A A . 101 GLY N 1 1
6 9347 1 1 103 GLY O O 61.405 -28.908 21.870 1.00 . A A . 101 GLY O 1 1
6 9348 1 1 103 GLY OXT O 59.870 -29.257 23.340 1.00 . A A . 101 GLY OXT 1 1
7 9349 1 1 3 MET C C 93.645 5.983 -2.776 1.00 . A A . 1 MET C 1 1
7 9350 1 1 3 MET CA C 94.693 6.980 -2.273 1.00 . A A . 1 MET CA 1 1
7 9351 1 1 3 MET CB C 94.053 8.018 -1.350 1.00 . A A . 1 MET CB 1 1
7 9352 1 1 3 MET CE C 95.882 11.061 0.737 1.00 . A A . 1 MET CE 1 1
7 9353 1 1 3 MET CG C 95.137 8.936 -0.782 1.00 . A A . 1 MET CG 1 1
7 9354 1 1 3 MET H H 94.912 8.662 -3.606 1.00 . A A . 1 MET H 1 1
7 9355 1 1 3 MET HA H 95.482 6.458 -1.756 1.00 . A A . 1 MET HA 1 1
7 9356 1 1 3 MET HB2 H 93.340 8.607 -1.911 1.00 . A A . 1 MET HB2 1 1
7 9357 1 1 3 MET HB3 H 93.548 7.517 -0.539 1.00 . A A . 1 MET HB3 1 1
7 9358 1 1 3 MET HE1 H 96.141 10.981 1.783 1.00 . A A . 1 MET HE1 1 1
7 9359 1 1 3 MET HE2 H 95.692 12.095 0.485 1.00 . A A . 1 MET HE2 1 1
7 9360 1 1 3 MET HE3 H 96.697 10.692 0.137 1.00 . A A . 1 MET HE3 1 1
7 9361 1 1 3 MET HG2 H 95.890 8.339 -0.287 1.00 . A A . 1 MET HG2 1 1
7 9362 1 1 3 MET HG3 H 95.592 9.496 -1.585 1.00 . A A . 1 MET HG3 1 1
7 9363 1 1 3 MET N N 95.250 7.760 -3.420 1.00 . A A . 1 MET N 1 1
7 9364 1 1 3 MET O O 93.502 4.900 -2.240 1.00 . A A . 1 MET O 1 1
7 9365 1 1 3 MET SD S 94.396 10.080 0.408 1.00 . A A . 1 MET SD 1 1
7 9366 1 1 4 GLY C C 92.115 5.209 -5.852 1.00 . A A . 2 GLY C 1 1
7 9367 1 1 4 GLY CA C 91.868 5.434 -4.351 1.00 . A A . 2 GLY CA 1 1
7 9368 1 1 4 GLY H H 93.060 7.224 -4.215 1.00 . A A . 2 GLY H 1 1
7 9369 1 1 4 GLY HA2 H 91.909 4.487 -3.832 1.00 . A A . 2 GLY HA2 1 1
7 9370 1 1 4 GLY HA3 H 90.895 5.879 -4.212 1.00 . A A . 2 GLY HA3 1 1
7 9371 1 1 4 GLY N N 92.916 6.346 -3.803 1.00 . A A . 2 GLY N 1 1
7 9372 1 1 4 GLY O O 91.487 5.849 -6.671 1.00 . A A . 2 GLY O 1 1
7 9373 1 1 5 PRO C C 92.051 3.598 -8.362 1.00 . A A . 3 PRO C 1 1
7 9374 1 1 5 PRO CA C 93.321 4.026 -7.614 1.00 . A A . 3 PRO CA 1 1
7 9375 1 1 5 PRO CB C 94.346 2.889 -7.585 1.00 . A A . 3 PRO CB 1 1
7 9376 1 1 5 PRO CD C 93.845 3.471 -5.287 1.00 . A A . 3 PRO CD 1 1
7 9377 1 1 5 PRO CG C 94.368 2.378 -6.178 1.00 . A A . 3 PRO CG 1 1
7 9378 1 1 5 PRO HA H 93.754 4.895 -8.080 1.00 . A A . 3 PRO HA 1 1
7 9379 1 1 5 PRO HB2 H 94.046 2.102 -8.262 1.00 . A A . 3 PRO HB2 1 1
7 9380 1 1 5 PRO HB3 H 95.323 3.261 -7.856 1.00 . A A . 3 PRO HB3 1 1
7 9381 1 1 5 PRO HD2 H 93.240 3.053 -4.492 1.00 . A A . 3 PRO HD2 1 1
7 9382 1 1 5 PRO HD3 H 94.657 4.053 -4.881 1.00 . A A . 3 PRO HD3 1 1
7 9383 1 1 5 PRO HG2 H 93.742 1.502 -6.096 1.00 . A A . 3 PRO HG2 1 1
7 9384 1 1 5 PRO HG3 H 95.380 2.133 -5.892 1.00 . A A . 3 PRO HG3 1 1
7 9385 1 1 5 PRO N N 93.024 4.304 -6.183 1.00 . A A . 3 PRO N 1 1
7 9386 1 1 5 PRO O O 91.106 3.121 -7.765 1.00 . A A . 3 PRO O 1 1
7 9387 1 1 6 THR C C 90.990 2.003 -11.078 1.00 . A A . 4 THR C 1 1
7 9388 1 1 6 THR CA C 90.821 3.396 -10.460 1.00 . A A . 4 THR CA 1 1
7 9389 1 1 6 THR CB C 90.728 4.457 -11.559 1.00 . A A . 4 THR CB 1 1
7 9390 1 1 6 THR CG2 C 90.542 5.839 -10.929 1.00 . A A . 4 THR CG2 1 1
7 9391 1 1 6 THR H H 92.811 4.153 -10.112 1.00 . A A . 4 THR H 1 1
7 9392 1 1 6 THR HA H 89.936 3.433 -9.844 1.00 . A A . 4 THR HA 1 1
7 9393 1 1 6 THR HB H 89.885 4.242 -12.197 1.00 . A A . 4 THR HB 1 1
7 9394 1 1 6 THR HG1 H 91.717 4.057 -13.187 1.00 . A A . 4 THR HG1 1 1
7 9395 1 1 6 THR HG21 H 91.427 6.100 -10.367 1.00 . A A . 4 THR HG21 1 1
7 9396 1 1 6 THR HG22 H 89.688 5.821 -10.269 1.00 . A A . 4 THR HG22 1 1
7 9397 1 1 6 THR HG23 H 90.381 6.570 -11.707 1.00 . A A . 4 THR HG23 1 1
7 9398 1 1 6 THR N N 92.030 3.771 -9.661 1.00 . A A . 4 THR N 1 1
7 9399 1 1 6 THR O O 90.369 1.682 -12.076 1.00 . A A . 4 THR O 1 1
7 9400 1 1 6 THR OG1 O 91.921 4.441 -12.331 1.00 . A A . 4 THR OG1 1 1
7 9401 1 1 7 ASP C C 90.922 -1.127 -10.807 1.00 . A A . 5 ASP C 1 1
7 9402 1 1 7 ASP CA C 92.092 -0.176 -11.081 1.00 . A A . 5 ASP CA 1 1
7 9403 1 1 7 ASP CB C 93.364 -0.674 -10.392 1.00 . A A . 5 ASP CB 1 1
7 9404 1 1 7 ASP CG C 94.551 0.191 -10.821 1.00 . A A . 5 ASP CG 1 1
7 9405 1 1 7 ASP H H 92.269 1.442 -9.662 1.00 . A A . 5 ASP H 1 1
7 9406 1 1 7 ASP HA H 92.259 -0.091 -12.144 1.00 . A A . 5 ASP HA 1 1
7 9407 1 1 7 ASP HB2 H 93.240 -0.612 -9.320 1.00 . A A . 5 ASP HB2 1 1
7 9408 1 1 7 ASP HB3 H 93.549 -1.700 -10.674 1.00 . A A . 5 ASP HB3 1 1
7 9409 1 1 7 ASP N N 91.823 1.175 -10.493 1.00 . A A . 5 ASP N 1 1
7 9410 1 1 7 ASP O O 90.127 -0.909 -9.913 1.00 . A A . 5 ASP O 1 1
7 9411 1 1 7 ASP OD1 O 94.809 1.180 -10.157 1.00 . A A . 5 ASP OD1 1 1
7 9412 1 1 7 ASP OD2 O 95.180 -0.152 -11.809 1.00 . A A . 5 ASP OD2 1 1
7 9413 1 1 8 GLN C C 89.904 -4.020 -10.117 1.00 . A A . 6 GLN C 1 1
7 9414 1 1 8 GLN CA C 89.707 -3.171 -11.383 1.00 . A A . 6 GLN CA 1 1
7 9415 1 1 8 GLN CB C 89.733 -4.060 -12.628 1.00 . A A . 6 GLN CB 1 1
7 9416 1 1 8 GLN CD C 89.489 -4.090 -15.120 1.00 . A A . 6 GLN CD 1 1
7 9417 1 1 8 GLN CG C 89.423 -3.214 -13.866 1.00 . A A . 6 GLN CG 1 1
7 9418 1 1 8 GLN H H 91.476 -2.323 -12.293 1.00 . A A . 6 GLN H 1 1
7 9419 1 1 8 GLN HA H 88.769 -2.656 -11.329 1.00 . A A . 6 GLN HA 1 1
7 9420 1 1 8 GLN HB2 H 90.711 -4.506 -12.732 1.00 . A A . 6 GLN HB2 1 1
7 9421 1 1 8 GLN HB3 H 88.990 -4.837 -12.532 1.00 . A A . 6 GLN HB3 1 1
7 9422 1 1 8 GLN HE21 H 88.349 -2.874 -16.199 1.00 . A A . 6 GLN HE21 1 1
7 9423 1 1 8 GLN HE22 H 88.894 -4.264 -17.006 1.00 . A A . 6 GLN HE22 1 1
7 9424 1 1 8 GLN HG2 H 88.433 -2.791 -13.773 1.00 . A A . 6 GLN HG2 1 1
7 9425 1 1 8 GLN HG3 H 90.147 -2.417 -13.947 1.00 . A A . 6 GLN HG3 1 1
7 9426 1 1 8 GLN N N 90.819 -2.183 -11.579 1.00 . A A . 6 GLN N 1 1
7 9427 1 1 8 GLN NE2 N 88.858 -3.711 -16.199 1.00 . A A . 6 GLN NE2 1 1
7 9428 1 1 8 GLN O O 89.057 -4.825 -9.775 1.00 . A A . 6 GLN O 1 1
7 9429 1 1 8 GLN OE1 O 90.121 -5.128 -15.121 1.00 . A A . 6 GLN OE1 1 1
7 9430 1 1 9 ASP C C 90.194 -4.150 -7.089 1.00 . A A . 7 ASP C 1 1
7 9431 1 1 9 ASP CA C 91.214 -4.604 -8.145 1.00 . A A . 7 ASP CA 1 1
7 9432 1 1 9 ASP CB C 92.642 -4.269 -7.698 1.00 . A A . 7 ASP CB 1 1
7 9433 1 1 9 ASP CG C 93.091 -5.248 -6.606 1.00 . A A . 7 ASP CG 1 1
7 9434 1 1 9 ASP H H 91.684 -3.230 -9.736 1.00 . A A . 7 ASP H 1 1
7 9435 1 1 9 ASP HA H 91.117 -5.664 -8.316 1.00 . A A . 7 ASP HA 1 1
7 9436 1 1 9 ASP HB2 H 93.309 -4.345 -8.545 1.00 . A A . 7 ASP HB2 1 1
7 9437 1 1 9 ASP HB3 H 92.669 -3.263 -7.308 1.00 . A A . 7 ASP HB3 1 1
7 9438 1 1 9 ASP N N 91.003 -3.852 -9.424 1.00 . A A . 7 ASP N 1 1
7 9439 1 1 9 ASP O O 89.918 -4.868 -6.145 1.00 . A A . 7 ASP O 1 1
7 9440 1 1 9 ASP OD1 O 92.240 -5.727 -5.874 1.00 . A A . 7 ASP OD1 1 1
7 9441 1 1 9 ASP OD2 O 94.282 -5.501 -6.523 1.00 . A A . 7 ASP OD2 1 1
7 9442 1 1 10 TRP C C 87.274 -3.148 -6.427 1.00 . A A . 8 TRP C 1 1
7 9443 1 1 10 TRP CA C 88.638 -2.473 -6.240 1.00 . A A . 8 TRP CA 1 1
7 9444 1 1 10 TRP CB C 88.514 -0.970 -6.481 1.00 . A A . 8 TRP CB 1 1
7 9445 1 1 10 TRP CD1 C 90.287 0.822 -6.509 1.00 . A A . 8 TRP CD1 1 1
7 9446 1 1 10 TRP CD2 C 90.194 -0.267 -4.538 1.00 . A A . 8 TRP CD2 1 1
7 9447 1 1 10 TRP CE2 C 91.238 0.724 -4.427 1.00 . A A . 8 TRP CE2 1 1
7 9448 1 1 10 TRP CE3 C 89.927 -1.110 -3.398 1.00 . A A . 8 TRP CE3 1 1
7 9449 1 1 10 TRP CG C 89.619 -0.169 -5.874 1.00 . A A . 8 TRP CG 1 1
7 9450 1 1 10 TRP CH2 C 91.723 0.031 -2.105 1.00 . A A . 8 TRP CH2 1 1
7 9451 1 1 10 TRP CZ2 C 91.999 0.878 -3.228 1.00 . A A . 8 TRP CZ2 1 1
7 9452 1 1 10 TRP CZ3 C 90.690 -0.961 -2.189 1.00 . A A . 8 TRP CZ3 1 1
7 9453 1 1 10 TRP H H 89.860 -2.413 -8.013 1.00 . A A . 8 TRP H 1 1
7 9454 1 1 10 TRP HA H 88.998 -2.655 -5.243 1.00 . A A . 8 TRP HA 1 1
7 9455 1 1 10 TRP HB2 H 88.508 -0.790 -7.544 1.00 . A A . 8 TRP HB2 1 1
7 9456 1 1 10 TRP HB3 H 87.571 -0.634 -6.071 1.00 . A A . 8 TRP HB3 1 1
7 9457 1 1 10 TRP HD1 H 90.100 1.148 -7.521 1.00 . A A . 8 TRP HD1 1 1
7 9458 1 1 10 TRP HE1 H 91.851 2.086 -5.876 1.00 . A A . 8 TRP HE1 1 1
7 9459 1 1 10 TRP HE3 H 89.147 -1.854 -3.451 1.00 . A A . 8 TRP HE3 1 1
7 9460 1 1 10 TRP HH2 H 92.294 0.141 -1.195 1.00 . A A . 8 TRP HH2 1 1
7 9461 1 1 10 TRP HZ2 H 92.776 1.625 -3.168 1.00 . A A . 8 TRP HZ2 1 1
7 9462 1 1 10 TRP HZ3 H 90.482 -1.595 -1.342 1.00 . A A . 8 TRP HZ3 1 1
7 9463 1 1 10 TRP N N 89.633 -2.970 -7.241 1.00 . A A . 8 TRP N 1 1
7 9464 1 1 10 TRP NE1 N 91.241 1.354 -5.655 1.00 . A A . 8 TRP NE1 1 1
7 9465 1 1 10 TRP O O 86.427 -3.067 -5.560 1.00 . A A . 8 TRP O 1 1
7 9466 1 1 11 ILE C C 85.292 -5.337 -6.616 1.00 . A A . 9 ILE C 1 1
7 9467 1 1 11 ILE CA C 85.676 -4.406 -7.780 1.00 . A A . 9 ILE CA 1 1
7 9468 1 1 11 ILE CB C 85.783 -5.181 -9.107 1.00 . A A . 9 ILE CB 1 1
7 9469 1 1 11 ILE CD1 C 85.087 -3.117 -10.396 1.00 . A A . 9 ILE CD1 1 1
7 9470 1 1 11 ILE CG1 C 86.146 -4.220 -10.257 1.00 . A A . 9 ILE CG1 1 1
7 9471 1 1 11 ILE CG2 C 84.446 -5.865 -9.424 1.00 . A A . 9 ILE CG2 1 1
7 9472 1 1 11 ILE H H 87.751 -3.943 -8.198 1.00 . A A . 9 ILE H 1 1
7 9473 1 1 11 ILE HA H 84.946 -3.616 -7.872 1.00 . A A . 9 ILE HA 1 1
7 9474 1 1 11 ILE HB H 86.552 -5.934 -9.014 1.00 . A A . 9 ILE HB 1 1
7 9475 1 1 11 ILE HD11 H 84.856 -2.968 -11.440 1.00 . A A . 9 ILE HD11 1 1
7 9476 1 1 11 ILE HD12 H 85.469 -2.196 -9.978 1.00 . A A . 9 ILE HD12 1 1
7 9477 1 1 11 ILE HD13 H 84.192 -3.407 -9.867 1.00 . A A . 9 ILE HD13 1 1
7 9478 1 1 11 ILE HG12 H 87.106 -3.767 -10.059 1.00 . A A . 9 ILE HG12 1 1
7 9479 1 1 11 ILE HG13 H 86.201 -4.776 -11.180 1.00 . A A . 9 ILE HG13 1 1
7 9480 1 1 11 ILE HG21 H 83.636 -5.295 -8.990 1.00 . A A . 9 ILE HG21 1 1
7 9481 1 1 11 ILE HG22 H 84.446 -6.862 -9.010 1.00 . A A . 9 ILE HG22 1 1
7 9482 1 1 11 ILE HG23 H 84.314 -5.919 -10.495 1.00 . A A . 9 ILE HG23 1 1
7 9483 1 1 11 ILE N N 87.040 -3.820 -7.536 1.00 . A A . 9 ILE N 1 1
7 9484 1 1 11 ILE O O 86.035 -6.228 -6.247 1.00 . A A . 9 ILE O 1 1
7 9485 1 1 12 GLY C C 84.261 -5.312 -3.544 1.00 . A A . 10 GLY C 1 1
7 9486 1 1 12 GLY CA C 83.713 -5.915 -4.851 1.00 . A A . 10 GLY CA 1 1
7 9487 1 1 12 GLY H H 83.520 -4.462 -6.429 1.00 . A A . 10 GLY H 1 1
7 9488 1 1 12 GLY HA2 H 82.632 -5.905 -4.803 1.00 . A A . 10 GLY HA2 1 1
7 9489 1 1 12 GLY HA3 H 84.040 -6.937 -4.957 1.00 . A A . 10 GLY HA3 1 1
7 9490 1 1 12 GLY N N 84.132 -5.126 -6.047 1.00 . A A . 10 GLY N 1 1
7 9491 1 1 12 GLY O O 83.996 -5.837 -2.477 1.00 . A A . 10 GLY O 1 1
7 9492 1 1 13 CYS C C 84.465 -2.711 -1.688 1.00 . A A . 11 CYS C 1 1
7 9493 1 1 13 CYS CA C 85.536 -3.615 -2.328 1.00 . A A . 11 CYS CA 1 1
7 9494 1 1 13 CYS CB C 86.845 -2.862 -2.708 1.00 . A A . 11 CYS CB 1 1
7 9495 1 1 13 CYS H H 85.241 -3.823 -4.467 1.00 . A A . 11 CYS H 1 1
7 9496 1 1 13 CYS HA H 85.779 -4.408 -1.636 1.00 . A A . 11 CYS HA 1 1
7 9497 1 1 13 CYS HB2 H 87.463 -2.778 -1.828 1.00 . A A . 11 CYS HB2 1 1
7 9498 1 1 13 CYS HB3 H 87.376 -3.443 -3.448 1.00 . A A . 11 CYS HB3 1 1
7 9499 1 1 13 CYS HG H 86.409 -0.594 -2.625 1.00 . A A . 11 CYS HG 1 1
7 9500 1 1 13 CYS N N 85.017 -4.227 -3.601 1.00 . A A . 11 CYS N 1 1
7 9501 1 1 13 CYS O O 83.587 -2.207 -2.362 1.00 . A A . 11 CYS O 1 1
7 9502 1 1 13 CYS SG S 86.553 -1.184 -3.368 1.00 . A A . 11 CYS SG 1 1
7 9503 1 1 14 ALA C C 83.843 -0.286 0.451 1.00 . A A . 12 ALA C 1 1
7 9504 1 1 14 ALA CA C 83.465 -1.761 0.322 1.00 . A A . 12 ALA CA 1 1
7 9505 1 1 14 ALA CB C 83.396 -2.410 1.705 1.00 . A A . 12 ALA CB 1 1
7 9506 1 1 14 ALA H H 85.312 -2.857 0.102 1.00 . A A . 12 ALA H 1 1
7 9507 1 1 14 ALA HA H 82.519 -1.878 -0.181 1.00 . A A . 12 ALA HA 1 1
7 9508 1 1 14 ALA HB1 H 82.380 -2.371 2.070 1.00 . A A . 12 ALA HB1 1 1
7 9509 1 1 14 ALA HB2 H 84.044 -1.878 2.384 1.00 . A A . 12 ALA HB2 1 1
7 9510 1 1 14 ALA HB3 H 83.714 -3.440 1.636 1.00 . A A . 12 ALA HB3 1 1
7 9511 1 1 14 ALA N N 84.542 -2.512 -0.397 1.00 . A A . 12 ALA N 1 1
7 9512 1 1 14 ALA O O 84.847 0.042 1.058 1.00 . A A . 12 ALA O 1 1
7 9513 1 1 15 VAL C C 82.191 2.911 0.295 1.00 . A A . 13 VAL C 1 1
7 9514 1 1 15 VAL CA C 83.407 2.054 -0.068 1.00 . A A . 13 VAL CA 1 1
7 9515 1 1 15 VAL CB C 83.908 2.386 -1.479 1.00 . A A . 13 VAL CB 1 1
7 9516 1 1 15 VAL CG1 C 85.136 1.534 -1.802 1.00 . A A . 13 VAL CG1 1 1
7 9517 1 1 15 VAL CG2 C 82.809 2.096 -2.510 1.00 . A A . 13 VAL CG2 1 1
7 9518 1 1 15 VAL H H 82.222 0.312 -0.545 1.00 . A A . 13 VAL H 1 1
7 9519 1 1 15 VAL HA H 84.196 2.220 0.646 1.00 . A A . 13 VAL HA 1 1
7 9520 1 1 15 VAL HB H 84.178 3.432 -1.525 1.00 . A A . 13 VAL HB 1 1
7 9521 1 1 15 VAL HG11 H 85.800 2.092 -2.444 1.00 . A A . 13 VAL HG11 1 1
7 9522 1 1 15 VAL HG12 H 84.824 0.630 -2.303 1.00 . A A . 13 VAL HG12 1 1
7 9523 1 1 15 VAL HG13 H 85.648 1.280 -0.886 1.00 . A A . 13 VAL HG13 1 1
7 9524 1 1 15 VAL HG21 H 83.200 2.248 -3.505 1.00 . A A . 13 VAL HG21 1 1
7 9525 1 1 15 VAL HG22 H 81.975 2.762 -2.344 1.00 . A A . 13 VAL HG22 1 1
7 9526 1 1 15 VAL HG23 H 82.479 1.073 -2.405 1.00 . A A . 13 VAL HG23 1 1
7 9527 1 1 15 VAL N N 83.051 0.601 -0.106 1.00 . A A . 13 VAL N 1 1
7 9528 1 1 15 VAL O O 81.057 2.520 0.085 1.00 . A A . 13 VAL O 1 1
7 9529 1 1 16 SER C C 81.585 6.329 0.335 1.00 . A A . 14 SER C 1 1
7 9530 1 1 16 SER CA C 81.324 5.038 1.104 1.00 . A A . 14 SER CA 1 1
7 9531 1 1 16 SER CB C 81.367 5.289 2.611 1.00 . A A . 14 SER CB 1 1
7 9532 1 1 16 SER H H 83.350 4.326 1.076 1.00 . A A . 14 SER H 1 1
7 9533 1 1 16 SER HA H 80.377 4.612 0.822 1.00 . A A . 14 SER HA 1 1
7 9534 1 1 16 SER HB2 H 81.051 4.403 3.135 1.00 . A A . 14 SER HB2 1 1
7 9535 1 1 16 SER HB3 H 82.379 5.536 2.905 1.00 . A A . 14 SER HB3 1 1
7 9536 1 1 16 SER HG H 80.785 6.744 3.764 1.00 . A A . 14 SER HG 1 1
7 9537 1 1 16 SER N N 82.432 4.078 0.839 1.00 . A A . 14 SER N 1 1
7 9538 1 1 16 SER O O 82.704 6.806 0.285 1.00 . A A . 14 SER O 1 1
7 9539 1 1 16 SER OG O 80.491 6.361 2.935 1.00 . A A . 14 SER OG 1 1
7 9540 1 1 17 ILE C C 80.002 9.278 -0.588 1.00 . A A . 15 ILE C 1 1
7 9541 1 1 17 ILE CA C 80.781 8.085 -1.139 1.00 . A A . 15 ILE CA 1 1
7 9542 1 1 17 ILE CB C 80.246 7.702 -2.534 1.00 . A A . 15 ILE CB 1 1
7 9543 1 1 17 ILE CD1 C 82.308 6.268 -2.906 1.00 . A A . 15 ILE CD1 1 1
7 9544 1 1 17 ILE CG1 C 80.778 6.323 -2.998 1.00 . A A . 15 ILE CG1 1 1
7 9545 1 1 17 ILE CG2 C 80.688 8.766 -3.542 1.00 . A A . 15 ILE CG2 1 1
7 9546 1 1 17 ILE H H 79.668 6.534 -0.140 1.00 . A A . 15 ILE H 1 1
7 9547 1 1 17 ILE HA H 81.832 8.320 -1.202 1.00 . A A . 15 ILE HA 1 1
7 9548 1 1 17 ILE HB H 79.165 7.677 -2.501 1.00 . A A . 15 ILE HB 1 1
7 9549 1 1 17 ILE HD11 H 82.697 7.268 -2.792 1.00 . A A . 15 ILE HD11 1 1
7 9550 1 1 17 ILE HD12 H 82.707 5.827 -3.808 1.00 . A A . 15 ILE HD12 1 1
7 9551 1 1 17 ILE HD13 H 82.598 5.670 -2.053 1.00 . A A . 15 ILE HD13 1 1
7 9552 1 1 17 ILE HG12 H 80.358 5.552 -2.369 1.00 . A A . 15 ILE HG12 1 1
7 9553 1 1 17 ILE HG13 H 80.477 6.152 -4.020 1.00 . A A . 15 ILE HG13 1 1
7 9554 1 1 17 ILE HG21 H 80.821 9.711 -3.034 1.00 . A A . 15 ILE HG21 1 1
7 9555 1 1 17 ILE HG22 H 79.934 8.872 -4.307 1.00 . A A . 15 ILE HG22 1 1
7 9556 1 1 17 ILE HG23 H 81.622 8.467 -3.993 1.00 . A A . 15 ILE HG23 1 1
7 9557 1 1 17 ILE N N 80.568 6.893 -0.264 1.00 . A A . 15 ILE N 1 1
7 9558 1 1 17 ILE O O 78.793 9.223 -0.441 1.00 . A A . 15 ILE O 1 1
7 9559 1 1 18 ALA C C 79.854 12.576 -0.943 1.00 . A A . 16 ALA C 1 1
7 9560 1 1 18 ALA CA C 80.002 11.578 0.204 1.00 . A A . 16 ALA CA 1 1
7 9561 1 1 18 ALA CB C 80.921 12.138 1.291 1.00 . A A . 16 ALA CB 1 1
7 9562 1 1 18 ALA H H 81.663 10.345 -0.387 1.00 . A A . 16 ALA H 1 1
7 9563 1 1 18 ALA HA H 79.039 11.332 0.623 1.00 . A A . 16 ALA HA 1 1
7 9564 1 1 18 ALA HB1 H 81.076 11.390 2.053 1.00 . A A . 16 ALA HB1 1 1
7 9565 1 1 18 ALA HB2 H 80.465 13.013 1.731 1.00 . A A . 16 ALA HB2 1 1
7 9566 1 1 18 ALA HB3 H 81.871 12.409 0.854 1.00 . A A . 16 ALA HB3 1 1
7 9567 1 1 18 ALA N N 80.689 10.349 -0.287 1.00 . A A . 16 ALA N 1 1
7 9568 1 1 18 ALA O O 80.826 13.136 -1.414 1.00 . A A . 16 ALA O 1 1
7 9569 1 1 19 CYS C C 77.974 15.128 -1.825 1.00 . A A . 17 CYS C 1 1
7 9570 1 1 19 CYS CA C 78.404 13.808 -2.465 1.00 . A A . 17 CYS CA 1 1
7 9571 1 1 19 CYS CB C 77.274 13.244 -3.336 1.00 . A A . 17 CYS CB 1 1
7 9572 1 1 19 CYS H H 77.891 12.279 -1.040 1.00 . A A . 17 CYS H 1 1
7 9573 1 1 19 CYS HA H 79.291 13.941 -3.065 1.00 . A A . 17 CYS HA 1 1
7 9574 1 1 19 CYS HB2 H 76.376 13.142 -2.743 1.00 . A A . 17 CYS HB2 1 1
7 9575 1 1 19 CYS HB3 H 77.089 13.927 -4.151 1.00 . A A . 17 CYS HB3 1 1
7 9576 1 1 19 CYS HG H 77.859 11.726 -4.962 1.00 . A A . 17 CYS HG 1 1
7 9577 1 1 19 CYS N N 78.646 12.793 -1.397 1.00 . A A . 17 CYS N 1 1
7 9578 1 1 19 CYS O O 77.643 15.173 -0.653 1.00 . A A . 17 CYS O 1 1
7 9579 1 1 19 CYS SG S 77.746 11.629 -4.013 1.00 . A A . 17 CYS SG 1 1
7 9580 1 1 20 ASP C C 76.191 17.487 -1.418 1.00 . A A . 18 ASP C 1 1
7 9581 1 1 20 ASP CA C 77.612 17.535 -2.000 1.00 . A A . 18 ASP CA 1 1
7 9582 1 1 20 ASP CB C 77.698 18.532 -3.160 1.00 . A A . 18 ASP CB 1 1
7 9583 1 1 20 ASP CG C 79.138 18.608 -3.677 1.00 . A A . 18 ASP CG 1 1
7 9584 1 1 20 ASP H H 78.195 16.122 -3.532 1.00 . A A . 18 ASP H 1 1
7 9585 1 1 20 ASP HA H 78.307 17.802 -1.221 1.00 . A A . 18 ASP HA 1 1
7 9586 1 1 20 ASP HB2 H 77.045 18.210 -3.958 1.00 . A A . 18 ASP HB2 1 1
7 9587 1 1 20 ASP HB3 H 77.389 19.509 -2.817 1.00 . A A . 18 ASP HB3 1 1
7 9588 1 1 20 ASP N N 77.974 16.200 -2.580 1.00 . A A . 18 ASP N 1 1
7 9589 1 1 20 ASP O O 75.463 16.533 -1.615 1.00 . A A . 18 ASP O 1 1
7 9590 1 1 20 ASP OD1 O 80.047 18.397 -2.889 1.00 . A A . 18 ASP OD1 1 1
7 9591 1 1 20 ASP OD2 O 79.308 18.877 -4.855 1.00 . A A . 18 ASP OD2 1 1
7 9592 1 1 21 GLU C C 73.346 17.963 -0.627 1.00 . A A . 19 GLU C 1 1
7 9593 1 1 21 GLU CA C 74.577 18.416 0.167 1.00 . A A . 19 GLU CA 1 1
7 9594 1 1 21 GLU CB C 74.360 19.831 0.713 1.00 . A A . 19 GLU CB 1 1
7 9595 1 1 21 GLU CD C 75.299 21.606 2.236 1.00 . A A . 19 GLU CD 1 1
7 9596 1 1 21 GLU CG C 75.531 20.215 1.625 1.00 . A A . 19 GLU CG 1 1
7 9597 1 1 21 GLU H H 76.311 19.348 -0.739 1.00 . A A . 19 GLU H 1 1
7 9598 1 1 21 GLU HA H 74.760 17.739 0.987 1.00 . A A . 19 GLU HA 1 1
7 9599 1 1 21 GLU HB2 H 74.300 20.528 -0.110 1.00 . A A . 19 GLU HB2 1 1
7 9600 1 1 21 GLU HB3 H 73.441 19.860 1.279 1.00 . A A . 19 GLU HB3 1 1
7 9601 1 1 21 GLU HG2 H 75.620 19.487 2.419 1.00 . A A . 19 GLU HG2 1 1
7 9602 1 1 21 GLU HG3 H 76.444 20.228 1.050 1.00 . A A . 19 GLU HG3 1 1
7 9603 1 1 21 GLU N N 75.799 18.512 -0.704 1.00 . A A . 19 GLU N 1 1
7 9604 1 1 21 GLU O O 72.499 17.257 -0.108 1.00 . A A . 19 GLU O 1 1
7 9605 1 1 21 GLU OE1 O 74.500 22.357 1.697 1.00 . A A . 19 GLU OE1 1 1
7 9606 1 1 21 GLU OE2 O 75.930 21.897 3.240 1.00 . A A . 19 GLU OE2 1 1
7 9607 1 1 22 VAL C C 72.036 16.540 -3.077 1.00 . A A . 20 VAL C 1 1
7 9608 1 1 22 VAL CA C 72.013 18.023 -2.667 1.00 . A A . 20 VAL CA 1 1
7 9609 1 1 22 VAL CB C 72.067 18.937 -3.899 1.00 . A A . 20 VAL CB 1 1
7 9610 1 1 22 VAL CG1 C 70.862 18.665 -4.807 1.00 . A A . 20 VAL CG1 1 1
7 9611 1 1 22 VAL CG2 C 72.039 20.402 -3.452 1.00 . A A . 20 VAL CG2 1 1
7 9612 1 1 22 VAL H H 73.964 18.874 -2.284 1.00 . A A . 20 VAL H 1 1
7 9613 1 1 22 VAL HA H 71.126 18.232 -2.091 1.00 . A A . 20 VAL HA 1 1
7 9614 1 1 22 VAL HB H 72.979 18.745 -4.448 1.00 . A A . 20 VAL HB 1 1
7 9615 1 1 22 VAL HG11 H 70.879 17.635 -5.130 1.00 . A A . 20 VAL HG11 1 1
7 9616 1 1 22 VAL HG12 H 70.908 19.314 -5.670 1.00 . A A . 20 VAL HG12 1 1
7 9617 1 1 22 VAL HG13 H 69.950 18.857 -4.261 1.00 . A A . 20 VAL HG13 1 1
7 9618 1 1 22 VAL HG21 H 72.626 20.998 -4.135 1.00 . A A . 20 VAL HG21 1 1
7 9619 1 1 22 VAL HG22 H 72.449 20.485 -2.457 1.00 . A A . 20 VAL HG22 1 1
7 9620 1 1 22 VAL HG23 H 71.019 20.758 -3.451 1.00 . A A . 20 VAL HG23 1 1
7 9621 1 1 22 VAL N N 73.238 18.360 -1.872 1.00 . A A . 20 VAL N 1 1
7 9622 1 1 22 VAL O O 71.001 15.941 -3.306 1.00 . A A . 20 VAL O 1 1
7 9623 1 1 23 LEU C C 73.272 13.570 -2.377 1.00 . A A . 21 LEU C 1 1
7 9624 1 1 23 LEU CA C 73.306 14.520 -3.588 1.00 . A A . 21 LEU CA 1 1
7 9625 1 1 23 LEU CB C 74.651 14.436 -4.299 1.00 . A A . 21 LEU CB 1 1
7 9626 1 1 23 LEU CD1 C 75.986 15.260 -6.243 1.00 . A A . 21 LEU CD1 1 1
7 9627 1 1 23 LEU CD2 C 73.603 14.589 -6.566 1.00 . A A . 21 LEU CD2 1 1
7 9628 1 1 23 LEU CG C 74.598 15.241 -5.601 1.00 . A A . 21 LEU CG 1 1
7 9629 1 1 23 LEU H H 74.022 16.452 -2.967 1.00 . A A . 21 LEU H 1 1
7 9630 1 1 23 LEU HA H 72.516 14.275 -4.280 1.00 . A A . 21 LEU HA 1 1
7 9631 1 1 23 LEU HB2 H 75.412 14.853 -3.656 1.00 . A A . 21 LEU HB2 1 1
7 9632 1 1 23 LEU HB3 H 74.884 13.406 -4.520 1.00 . A A . 21 LEU HB3 1 1
7 9633 1 1 23 LEU HD11 H 76.681 15.758 -5.584 1.00 . A A . 21 LEU HD11 1 1
7 9634 1 1 23 LEU HD12 H 75.939 15.791 -7.183 1.00 . A A . 21 LEU HD12 1 1
7 9635 1 1 23 LEU HD13 H 76.317 14.248 -6.417 1.00 . A A . 21 LEU HD13 1 1
7 9636 1 1 23 LEU HD21 H 73.940 14.734 -7.581 1.00 . A A . 21 LEU HD21 1 1
7 9637 1 1 23 LEU HD22 H 72.632 15.044 -6.441 1.00 . A A . 21 LEU HD22 1 1
7 9638 1 1 23 LEU HD23 H 73.537 13.533 -6.355 1.00 . A A . 21 LEU HD23 1 1
7 9639 1 1 23 LEU HG H 74.286 16.253 -5.386 1.00 . A A . 21 LEU HG 1 1
7 9640 1 1 23 LEU N N 73.204 15.951 -3.170 1.00 . A A . 21 LEU N 1 1
7 9641 1 1 23 LEU O O 73.068 12.379 -2.531 1.00 . A A . 21 LEU O 1 1
7 9642 1 1 24 GLY C C 74.605 12.208 -0.004 1.00 . A A . 22 GLY C 1 1
7 9643 1 1 24 GLY CA C 73.442 13.206 0.033 1.00 . A A . 22 GLY CA 1 1
7 9644 1 1 24 GLY H H 73.624 15.041 -1.079 1.00 . A A . 22 GLY H 1 1
7 9645 1 1 24 GLY HA2 H 73.535 13.825 0.915 1.00 . A A . 22 GLY HA2 1 1
7 9646 1 1 24 GLY HA3 H 72.506 12.671 0.073 1.00 . A A . 22 GLY HA3 1 1
7 9647 1 1 24 GLY N N 73.468 14.080 -1.181 1.00 . A A . 22 GLY N 1 1
7 9648 1 1 24 GLY O O 75.615 12.435 -0.647 1.00 . A A . 22 GLY O 1 1
7 9649 1 1 25 VAL C C 75.081 8.696 0.543 1.00 . A A . 23 VAL C 1 1
7 9650 1 1 25 VAL CA C 75.597 10.117 0.780 1.00 . A A . 23 VAL CA 1 1
7 9651 1 1 25 VAL CB C 76.146 10.244 2.208 1.00 . A A . 23 VAL CB 1 1
7 9652 1 1 25 VAL CG1 C 77.368 9.333 2.370 1.00 . A A . 23 VAL CG1 1 1
7 9653 1 1 25 VAL CG2 C 76.558 11.694 2.488 1.00 . A A . 23 VAL CG2 1 1
7 9654 1 1 25 VAL H H 73.622 10.913 1.144 1.00 . A A . 23 VAL H 1 1
7 9655 1 1 25 VAL HA H 76.367 10.360 0.065 1.00 . A A . 23 VAL HA 1 1
7 9656 1 1 25 VAL HB H 75.382 9.944 2.911 1.00 . A A . 23 VAL HB 1 1
7 9657 1 1 25 VAL HG11 H 78.269 9.902 2.196 1.00 . A A . 23 VAL HG11 1 1
7 9658 1 1 25 VAL HG12 H 77.311 8.524 1.655 1.00 . A A . 23 VAL HG12 1 1
7 9659 1 1 25 VAL HG13 H 77.386 8.927 3.370 1.00 . A A . 23 VAL HG13 1 1
7 9660 1 1 25 VAL HG21 H 77.353 11.708 3.217 1.00 . A A . 23 VAL HG21 1 1
7 9661 1 1 25 VAL HG22 H 75.708 12.239 2.871 1.00 . A A . 23 VAL HG22 1 1
7 9662 1 1 25 VAL HG23 H 76.898 12.155 1.572 1.00 . A A . 23 VAL HG23 1 1
7 9663 1 1 25 VAL N N 74.469 11.100 0.687 1.00 . A A . 23 VAL N 1 1
7 9664 1 1 25 VAL O O 74.007 8.339 0.994 1.00 . A A . 23 VAL O 1 1
7 9665 1 1 26 PHE C C 76.649 5.540 -0.039 1.00 . A A . 24 PHE C 1 1
7 9666 1 1 26 PHE CA C 75.454 6.453 -0.330 1.00 . A A . 24 PHE CA 1 1
7 9667 1 1 26 PHE CB C 75.009 6.306 -1.791 1.00 . A A . 24 PHE CB 1 1
7 9668 1 1 26 PHE CD1 C 76.925 5.432 -3.234 1.00 . A A . 24 PHE CD1 1 1
7 9669 1 1 26 PHE CD2 C 76.355 7.849 -3.328 1.00 . A A . 24 PHE CD2 1 1
7 9670 1 1 26 PHE CE1 C 77.977 5.644 -4.188 1.00 . A A . 24 PHE CE1 1 1
7 9671 1 1 26 PHE CE2 C 77.407 8.057 -4.279 1.00 . A A . 24 PHE CE2 1 1
7 9672 1 1 26 PHE CG C 76.111 6.535 -2.804 1.00 . A A . 24 PHE CG 1 1
7 9673 1 1 26 PHE CZ C 78.216 6.957 -4.709 1.00 . A A . 24 PHE CZ 1 1
7 9674 1 1 26 PHE H H 76.670 8.224 -0.560 1.00 . A A . 24 PHE H 1 1
7 9675 1 1 26 PHE HA H 74.634 6.209 0.327 1.00 . A A . 24 PHE HA 1 1
7 9676 1 1 26 PHE HB2 H 74.621 5.309 -1.932 1.00 . A A . 24 PHE HB2 1 1
7 9677 1 1 26 PHE HB3 H 74.213 7.012 -1.978 1.00 . A A . 24 PHE HB3 1 1
7 9678 1 1 26 PHE HD1 H 76.745 4.443 -2.839 1.00 . A A . 24 PHE HD1 1 1
7 9679 1 1 26 PHE HD2 H 75.743 8.682 -3.012 1.00 . A A . 24 PHE HD2 1 1
7 9680 1 1 26 PHE HE1 H 78.588 4.817 -4.513 1.00 . A A . 24 PHE HE1 1 1
7 9681 1 1 26 PHE HE2 H 77.586 9.041 -4.677 1.00 . A A . 24 PHE HE2 1 1
7 9682 1 1 26 PHE HZ H 79.008 7.116 -5.426 1.00 . A A . 24 PHE HZ 1 1
7 9683 1 1 26 PHE N N 75.842 7.887 -0.157 1.00 . A A . 24 PHE N 1 1
7 9684 1 1 26 PHE O O 77.788 5.950 -0.131 1.00 . A A . 24 PHE O 1 1
7 9685 1 1 27 GLN C C 77.123 1.974 -0.029 1.00 . A A . 25 GLN C 1 1
7 9686 1 1 27 GLN CA C 77.490 3.334 0.570 1.00 . A A . 25 GLN CA 1 1
7 9687 1 1 27 GLN CB C 77.596 3.245 2.094 1.00 . A A . 25 GLN CB 1 1
7 9688 1 1 27 GLN CD C 78.079 4.555 4.188 1.00 . A A . 25 GLN CD 1 1
7 9689 1 1 27 GLN CG C 77.965 4.621 2.659 1.00 . A A . 25 GLN CG 1 1
7 9690 1 1 27 GLN H H 75.456 4.024 0.408 1.00 . A A . 25 GLN H 1 1
7 9691 1 1 27 GLN HA H 78.417 3.693 0.152 1.00 . A A . 25 GLN HA 1 1
7 9692 1 1 27 GLN HB2 H 76.648 2.928 2.503 1.00 . A A . 25 GLN HB2 1 1
7 9693 1 1 27 GLN HB3 H 78.361 2.531 2.361 1.00 . A A . 25 GLN HB3 1 1
7 9694 1 1 27 GLN HE21 H 78.411 6.504 4.379 1.00 . A A . 25 GLN HE21 1 1
7 9695 1 1 27 GLN HE22 H 78.388 5.626 5.832 1.00 . A A . 25 GLN HE22 1 1
7 9696 1 1 27 GLN HG2 H 78.910 4.935 2.242 1.00 . A A . 25 GLN HG2 1 1
7 9697 1 1 27 GLN HG3 H 77.201 5.334 2.390 1.00 . A A . 25 GLN HG3 1 1
7 9698 1 1 27 GLN N N 76.386 4.309 0.314 1.00 . A A . 25 GLN N 1 1
7 9699 1 1 27 GLN NE2 N 78.311 5.653 4.855 1.00 . A A . 25 GLN NE2 1 1
7 9700 1 1 27 GLN O O 75.967 1.597 -0.049 1.00 . A A . 25 GLN O 1 1
7 9701 1 1 27 GLN OE1 O 77.953 3.501 4.783 1.00 . A A . 25 GLN OE1 1 1
7 9702 1 1 28 GLY C C 79.091 -0.762 -1.581 1.00 . A A . 26 GLY C 1 1
7 9703 1 1 28 GLY CA C 77.791 -0.059 -1.189 1.00 . A A . 26 GLY CA 1 1
7 9704 1 1 28 GLY H H 79.024 1.546 -0.434 1.00 . A A . 26 GLY H 1 1
7 9705 1 1 28 GLY HA2 H 77.232 -0.690 -0.513 1.00 . A A . 26 GLY HA2 1 1
7 9706 1 1 28 GLY HA3 H 77.204 0.124 -2.076 1.00 . A A . 26 GLY HA3 1 1
7 9707 1 1 28 GLY N N 78.095 1.240 -0.514 1.00 . A A . 26 GLY N 1 1
7 9708 1 1 28 GLY O O 80.164 -0.189 -1.508 1.00 . A A . 26 GLY O 1 1
7 9709 1 1 29 LEU C C 80.253 -2.481 -4.070 1.00 . A A . 27 LEU C 1 1
7 9710 1 1 29 LEU CA C 80.191 -2.702 -2.557 1.00 . A A . 27 LEU CA 1 1
7 9711 1 1 29 LEU CB C 79.982 -4.183 -2.239 1.00 . A A . 27 LEU CB 1 1
7 9712 1 1 29 LEU CD1 C 79.587 -5.792 -0.369 1.00 . A A . 27 LEU CD1 1 1
7 9713 1 1 29 LEU CD2 C 81.618 -4.337 -0.358 1.00 . A A . 27 LEU CD2 1 1
7 9714 1 1 29 LEU CG C 80.135 -4.411 -0.735 1.00 . A A . 27 LEU CG 1 1
7 9715 1 1 29 LEU H H 78.143 -2.479 -1.922 1.00 . A A . 27 LEU H 1 1
7 9716 1 1 29 LEU HA H 81.094 -2.348 -2.085 1.00 . A A . 27 LEU HA 1 1
7 9717 1 1 29 LEU HB2 H 78.991 -4.481 -2.551 1.00 . A A . 27 LEU HB2 1 1
7 9718 1 1 29 LEU HB3 H 80.717 -4.772 -2.767 1.00 . A A . 27 LEU HB3 1 1
7 9719 1 1 29 LEU HD11 H 79.783 -6.482 -1.177 1.00 . A A . 27 LEU HD11 1 1
7 9720 1 1 29 LEU HD12 H 78.522 -5.725 -0.203 1.00 . A A . 27 LEU HD12 1 1
7 9721 1 1 29 LEU HD13 H 80.070 -6.143 0.530 1.00 . A A . 27 LEU HD13 1 1
7 9722 1 1 29 LEU HD21 H 82.141 -3.713 -1.069 1.00 . A A . 27 LEU HD21 1 1
7 9723 1 1 29 LEU HD22 H 82.043 -5.330 -0.371 1.00 . A A . 27 LEU HD22 1 1
7 9724 1 1 29 LEU HD23 H 81.718 -3.917 0.631 1.00 . A A . 27 LEU HD23 1 1
7 9725 1 1 29 LEU HG H 79.585 -3.652 -0.198 1.00 . A A . 27 LEU HG 1 1
7 9726 1 1 29 LEU N N 79.000 -2.004 -1.991 1.00 . A A . 27 LEU N 1 1
7 9727 1 1 29 LEU O O 79.265 -2.612 -4.769 1.00 . A A . 27 LEU O 1 1
7 9728 1 1 30 ILE C C 81.329 -3.063 -6.885 1.00 . A A . 28 ILE C 1 1
7 9729 1 1 30 ILE CA C 81.554 -1.816 -6.022 1.00 . A A . 28 ILE CA 1 1
7 9730 1 1 30 ILE CB C 82.995 -1.297 -6.176 1.00 . A A . 28 ILE CB 1 1
7 9731 1 1 30 ILE CD1 C 84.645 0.400 -5.347 1.00 . A A . 28 ILE CD1 1 1
7 9732 1 1 30 ILE CG1 C 83.181 -0.046 -5.306 1.00 . A A . 28 ILE CG1 1 1
7 9733 1 1 30 ILE CG2 C 83.288 -0.953 -7.645 1.00 . A A . 28 ILE CG2 1 1
7 9734 1 1 30 ILE H H 82.195 -2.113 -3.980 1.00 . A A . 28 ILE H 1 1
7 9735 1 1 30 ILE HA H 80.856 -1.041 -6.294 1.00 . A A . 28 ILE HA 1 1
7 9736 1 1 30 ILE HB H 83.683 -2.064 -5.849 1.00 . A A . 28 ILE HB 1 1
7 9737 1 1 30 ILE HD11 H 84.933 0.782 -4.379 1.00 . A A . 28 ILE HD11 1 1
7 9738 1 1 30 ILE HD12 H 84.764 1.175 -6.090 1.00 . A A . 28 ILE HD12 1 1
7 9739 1 1 30 ILE HD13 H 85.272 -0.442 -5.602 1.00 . A A . 28 ILE HD13 1 1
7 9740 1 1 30 ILE HG12 H 82.552 0.749 -5.681 1.00 . A A . 28 ILE HG12 1 1
7 9741 1 1 30 ILE HG13 H 82.905 -0.271 -4.286 1.00 . A A . 28 ILE HG13 1 1
7 9742 1 1 30 ILE HG21 H 82.523 -1.381 -8.277 1.00 . A A . 28 ILE HG21 1 1
7 9743 1 1 30 ILE HG22 H 84.248 -1.363 -7.920 1.00 . A A . 28 ILE HG22 1 1
7 9744 1 1 30 ILE HG23 H 83.304 0.120 -7.775 1.00 . A A . 28 ILE HG23 1 1
7 9745 1 1 30 ILE N N 81.413 -2.148 -4.568 1.00 . A A . 28 ILE N 1 1
7 9746 1 1 30 ILE O O 81.805 -4.137 -6.575 1.00 . A A . 28 ILE O 1 1
7 9747 1 1 31 LYS C C 81.217 -3.630 -10.260 1.00 . A A . 29 LYS C 1 1
7 9748 1 1 31 LYS CA C 80.501 -4.022 -8.964 1.00 . A A . 29 LYS CA 1 1
7 9749 1 1 31 LYS CB C 79.006 -4.213 -9.213 1.00 . A A . 29 LYS CB 1 1
7 9750 1 1 31 LYS CD C 77.307 -5.560 -10.462 1.00 . A A . 29 LYS CD 1 1
7 9751 1 1 31 LYS CE C 77.094 -6.806 -11.325 1.00 . A A . 29 LYS CE 1 1
7 9752 1 1 31 LYS CG C 78.798 -5.399 -10.160 1.00 . A A . 29 LYS CG 1 1
7 9753 1 1 31 LYS H H 80.118 -2.078 -8.118 1.00 . A A . 29 LYS H 1 1
7 9754 1 1 31 LYS HA H 80.927 -4.929 -8.562 1.00 . A A . 29 LYS HA 1 1
7 9755 1 1 31 LYS HB2 H 78.507 -4.409 -8.276 1.00 . A A . 29 LYS HB2 1 1
7 9756 1 1 31 LYS HB3 H 78.596 -3.320 -9.661 1.00 . A A . 29 LYS HB3 1 1
7 9757 1 1 31 LYS HD2 H 76.762 -5.665 -9.536 1.00 . A A . 29 LYS HD2 1 1
7 9758 1 1 31 LYS HD3 H 76.952 -4.691 -10.994 1.00 . A A . 29 LYS HD3 1 1
7 9759 1 1 31 LYS HE2 H 77.644 -6.720 -12.251 1.00 . A A . 29 LYS HE2 1 1
7 9760 1 1 31 LYS HE3 H 77.395 -7.692 -10.787 1.00 . A A . 29 LYS HE3 1 1
7 9761 1 1 31 LYS HG2 H 79.335 -5.221 -11.080 1.00 . A A . 29 LYS HG2 1 1
7 9762 1 1 31 LYS HG3 H 79.168 -6.300 -9.694 1.00 . A A . 29 LYS HG3 1 1
7 9763 1 1 31 LYS HZ1 H 75.407 -7.655 -12.200 1.00 . A A . 29 LYS HZ1 1 1
7 9764 1 1 31 LYS HZ2 H 75.339 -5.965 -12.063 1.00 . A A . 29 LYS HZ2 1 1
7 9765 1 1 31 LYS HZ3 H 75.117 -6.937 -10.687 1.00 . A A . 29 LYS HZ3 1 1
7 9766 1 1 31 LYS N N 80.600 -2.917 -7.965 1.00 . A A . 29 LYS N 1 1
7 9767 1 1 31 LYS NZ N 75.629 -6.844 -11.589 1.00 . A A . 29 LYS NZ 1 1
7 9768 1 1 31 LYS O O 81.700 -4.481 -10.985 1.00 . A A . 29 LYS O 1 1
7 9769 1 1 32 GLN C C 82.562 -0.510 -11.620 1.00 . A A . 30 GLN C 1 1
7 9770 1 1 32 GLN CA C 81.967 -1.906 -11.816 1.00 . A A . 30 GLN CA 1 1
7 9771 1 1 32 GLN CB C 80.880 -1.875 -12.896 1.00 . A A . 30 GLN CB 1 1
7 9772 1 1 32 GLN CD C 79.429 -3.261 -14.394 1.00 . A A . 30 GLN CD 1 1
7 9773 1 1 32 GLN CG C 80.406 -3.297 -13.214 1.00 . A A . 30 GLN CG 1 1
7 9774 1 1 32 GLN H H 80.915 -1.680 -9.941 1.00 . A A . 30 GLN H 1 1
7 9775 1 1 32 GLN HA H 82.748 -2.599 -12.087 1.00 . A A . 30 GLN HA 1 1
7 9776 1 1 32 GLN HB2 H 80.043 -1.290 -12.544 1.00 . A A . 30 GLN HB2 1 1
7 9777 1 1 32 GLN HB3 H 81.279 -1.424 -13.793 1.00 . A A . 30 GLN HB3 1 1
7 9778 1 1 32 GLN HE21 H 79.741 -5.157 -14.891 1.00 . A A . 30 GLN HE21 1 1
7 9779 1 1 32 GLN HE22 H 78.629 -4.324 -15.867 1.00 . A A . 30 GLN HE22 1 1
7 9780 1 1 32 GLN HG2 H 81.256 -3.913 -13.468 1.00 . A A . 30 GLN HG2 1 1
7 9781 1 1 32 GLN HG3 H 79.904 -3.712 -12.355 1.00 . A A . 30 GLN HG3 1 1
7 9782 1 1 32 GLN N N 81.292 -2.351 -10.556 1.00 . A A . 30 GLN N 1 1
7 9783 1 1 32 GLN NE2 N 79.252 -4.337 -15.110 1.00 . A A . 30 GLN NE2 1 1
7 9784 1 1 32 GLN O O 82.024 0.305 -10.896 1.00 . A A . 30 GLN O 1 1
7 9785 1 1 32 GLN OE1 O 78.821 -2.244 -14.667 1.00 . A A . 30 GLN OE1 1 1
7 9786 1 1 33 ILE C C 84.855 1.579 -13.472 1.00 . A A . 31 ILE C 1 1
7 9787 1 1 33 ILE CA C 84.317 1.107 -12.118 1.00 . A A . 31 ILE CA 1 1
7 9788 1 1 33 ILE CB C 85.463 0.918 -11.110 1.00 . A A . 31 ILE CB 1 1
7 9789 1 1 33 ILE CD1 C 86.022 0.182 -8.763 1.00 . A A . 31 ILE CD1 1 1
7 9790 1 1 33 ILE CG1 C 84.893 0.410 -9.775 1.00 . A A . 31 ILE CG1 1 1
7 9791 1 1 33 ILE CG2 C 86.189 2.260 -10.889 1.00 . A A . 31 ILE CG2 1 1
7 9792 1 1 33 ILE H H 84.069 -0.904 -12.859 1.00 . A A . 31 ILE H 1 1
7 9793 1 1 33 ILE HA H 83.604 1.823 -11.743 1.00 . A A . 31 ILE HA 1 1
7 9794 1 1 33 ILE HB H 86.165 0.194 -11.500 1.00 . A A . 31 ILE HB 1 1
7 9795 1 1 33 ILE HD11 H 85.728 0.580 -7.803 1.00 . A A . 31 ILE HD11 1 1
7 9796 1 1 33 ILE HD12 H 86.919 0.681 -9.099 1.00 . A A . 31 ILE HD12 1 1
7 9797 1 1 33 ILE HD13 H 86.212 -0.877 -8.669 1.00 . A A . 31 ILE HD13 1 1
7 9798 1 1 33 ILE HG12 H 84.201 1.139 -9.380 1.00 . A A . 31 ILE HG12 1 1
7 9799 1 1 33 ILE HG13 H 84.376 -0.522 -9.937 1.00 . A A . 31 ILE HG13 1 1
7 9800 1 1 33 ILE HG21 H 85.892 2.681 -9.941 1.00 . A A . 31 ILE HG21 1 1
7 9801 1 1 33 ILE HG22 H 85.933 2.947 -11.683 1.00 . A A . 31 ILE HG22 1 1
7 9802 1 1 33 ILE HG23 H 87.256 2.094 -10.890 1.00 . A A . 31 ILE HG23 1 1
7 9803 1 1 33 ILE N N 83.670 -0.233 -12.265 1.00 . A A . 31 ILE N 1 1
7 9804 1 1 33 ILE O O 85.428 0.816 -14.226 1.00 . A A . 31 ILE O 1 1
7 9805 1 1 34 SER C C 85.630 4.881 -14.756 1.00 . A A . 32 SER C 1 1
7 9806 1 1 34 SER CA C 85.255 3.422 -15.015 1.00 . A A . 32 SER CA 1 1
7 9807 1 1 34 SER CB C 84.155 3.325 -16.070 1.00 . A A . 32 SER CB 1 1
7 9808 1 1 34 SER H H 84.133 3.404 -13.180 1.00 . A A . 32 SER H 1 1
7 9809 1 1 34 SER HA H 86.122 2.859 -15.322 1.00 . A A . 32 SER HA 1 1
7 9810 1 1 34 SER HB2 H 84.537 3.659 -17.021 1.00 . A A . 32 SER HB2 1 1
7 9811 1 1 34 SER HB3 H 83.830 2.296 -16.158 1.00 . A A . 32 SER HB3 1 1
7 9812 1 1 34 SER HG H 82.274 3.607 -15.661 1.00 . A A . 32 SER HG 1 1
7 9813 1 1 34 SER N N 84.664 2.837 -13.775 1.00 . A A . 32 SER N 1 1
7 9814 1 1 34 SER O O 85.107 5.511 -13.858 1.00 . A A . 32 SER O 1 1
7 9815 1 1 34 SER OG O 83.064 4.152 -15.690 1.00 . A A . 32 SER OG 1 1
7 9816 1 1 35 ALA C C 85.980 7.830 -15.080 1.00 . A A . 33 ALA C 1 1
7 9817 1 1 35 ALA CA C 87.091 6.780 -15.233 1.00 . A A . 33 ALA CA 1 1
7 9818 1 1 35 ALA CB C 87.986 7.127 -16.425 1.00 . A A . 33 ALA CB 1 1
7 9819 1 1 35 ALA H H 86.822 4.939 -16.343 1.00 . A A . 33 ALA H 1 1
7 9820 1 1 35 ALA HA H 87.685 6.735 -14.334 1.00 . A A . 33 ALA HA 1 1
7 9821 1 1 35 ALA HB1 H 88.988 6.773 -16.238 1.00 . A A . 33 ALA HB1 1 1
7 9822 1 1 35 ALA HB2 H 88.002 8.198 -16.564 1.00 . A A . 33 ALA HB2 1 1
7 9823 1 1 35 ALA HB3 H 87.598 6.655 -17.316 1.00 . A A . 33 ALA HB3 1 1
7 9824 1 1 35 ALA N N 86.523 5.425 -15.544 1.00 . A A . 33 ALA N 1 1
7 9825 1 1 35 ALA O O 86.169 8.841 -14.427 1.00 . A A . 33 ALA O 1 1
7 9826 1 1 36 GLU C C 82.799 8.452 -14.487 1.00 . A A . 34 GLU C 1 1
7 9827 1 1 36 GLU CA C 83.760 8.644 -15.669 1.00 . A A . 34 GLU CA 1 1
7 9828 1 1 36 GLU CB C 83.023 8.460 -16.997 1.00 . A A . 34 GLU CB 1 1
7 9829 1 1 36 GLU CD C 84.451 10.199 -18.132 1.00 . A A . 34 GLU CD 1 1
7 9830 1 1 36 GLU CG C 83.981 8.737 -18.163 1.00 . A A . 34 GLU CG 1 1
7 9831 1 1 36 GLU H H 84.670 6.739 -16.111 1.00 . A A . 34 GLU H 1 1
7 9832 1 1 36 GLU HA H 84.200 9.628 -15.626 1.00 . A A . 34 GLU HA 1 1
7 9833 1 1 36 GLU HB2 H 82.656 7.446 -17.067 1.00 . A A . 34 GLU HB2 1 1
7 9834 1 1 36 GLU HB3 H 82.192 9.147 -17.046 1.00 . A A . 34 GLU HB3 1 1
7 9835 1 1 36 GLU HG2 H 84.838 8.085 -18.084 1.00 . A A . 34 GLU HG2 1 1
7 9836 1 1 36 GLU HG3 H 83.472 8.547 -19.096 1.00 . A A . 34 GLU HG3 1 1
7 9837 1 1 36 GLU N N 84.831 7.600 -15.672 1.00 . A A . 34 GLU N 1 1
7 9838 1 1 36 GLU O O 82.184 9.398 -14.029 1.00 . A A . 34 GLU O 1 1
7 9839 1 1 36 GLU OE1 O 83.759 11.023 -17.550 1.00 . A A . 34 GLU OE1 1 1
7 9840 1 1 36 GLU OE2 O 85.499 10.472 -18.694 1.00 . A A . 34 GLU OE2 1 1
7 9841 1 1 37 GLU C C 81.982 5.738 -12.110 1.00 . A A . 35 GLU C 1 1
7 9842 1 1 37 GLU CA C 81.618 6.967 -12.954 1.00 . A A . 35 GLU CA 1 1
7 9843 1 1 37 GLU CB C 80.326 6.727 -13.745 1.00 . A A . 35 GLU CB 1 1
7 9844 1 1 37 GLU CD C 79.263 5.381 -15.588 1.00 . A A . 35 GLU CD 1 1
7 9845 1 1 37 GLU CG C 80.503 5.538 -14.699 1.00 . A A . 35 GLU CG 1 1
7 9846 1 1 37 GLU H H 83.260 6.524 -14.285 1.00 . A A . 35 GLU H 1 1
7 9847 1 1 37 GLU HA H 81.499 7.826 -12.313 1.00 . A A . 35 GLU HA 1 1
7 9848 1 1 37 GLU HB2 H 79.519 6.518 -13.057 1.00 . A A . 35 GLU HB2 1 1
7 9849 1 1 37 GLU HB3 H 80.087 7.611 -14.318 1.00 . A A . 35 GLU HB3 1 1
7 9850 1 1 37 GLU HG2 H 81.371 5.705 -15.320 1.00 . A A . 35 GLU HG2 1 1
7 9851 1 1 37 GLU HG3 H 80.645 4.636 -14.122 1.00 . A A . 35 GLU HG3 1 1
7 9852 1 1 37 GLU N N 82.665 7.243 -13.989 1.00 . A A . 35 GLU N 1 1
7 9853 1 1 37 GLU O O 82.738 4.884 -12.533 1.00 . A A . 35 GLU O 1 1
7 9854 1 1 37 GLU OE1 O 78.197 5.823 -15.184 1.00 . A A . 35 GLU OE1 1 1
7 9855 1 1 37 GLU OE2 O 79.401 4.821 -16.663 1.00 . A A . 35 GLU OE2 1 1
7 9856 1 1 38 ILE C C 80.216 3.763 -9.892 1.00 . A A . 36 ILE C 1 1
7 9857 1 1 38 ILE CA C 81.593 4.405 -10.101 1.00 . A A . 36 ILE CA 1 1
7 9858 1 1 38 ILE CB C 82.176 4.864 -8.755 1.00 . A A . 36 ILE CB 1 1
7 9859 1 1 38 ILE CD1 C 84.520 4.753 -9.702 1.00 . A A . 36 ILE CD1 1 1
7 9860 1 1 38 ILE CG1 C 83.496 5.631 -8.970 1.00 . A A . 36 ILE CG1 1 1
7 9861 1 1 38 ILE CG2 C 82.436 3.642 -7.870 1.00 . A A . 36 ILE CG2 1 1
7 9862 1 1 38 ILE H H 80.943 6.412 -10.559 1.00 . A A . 36 ILE H 1 1
7 9863 1 1 38 ILE HA H 82.268 3.714 -10.581 1.00 . A A . 36 ILE HA 1 1
7 9864 1 1 38 ILE HB H 81.462 5.510 -8.265 1.00 . A A . 36 ILE HB 1 1
7 9865 1 1 38 ILE HD11 H 85.487 4.859 -9.232 1.00 . A A . 36 ILE HD11 1 1
7 9866 1 1 38 ILE HD12 H 84.585 5.062 -10.735 1.00 . A A . 36 ILE HD12 1 1
7 9867 1 1 38 ILE HD13 H 84.208 3.721 -9.655 1.00 . A A . 36 ILE HD13 1 1
7 9868 1 1 38 ILE HG12 H 83.302 6.517 -9.557 1.00 . A A . 36 ILE HG12 1 1
7 9869 1 1 38 ILE HG13 H 83.899 5.922 -8.011 1.00 . A A . 36 ILE HG13 1 1
7 9870 1 1 38 ILE HG21 H 82.694 2.797 -8.489 1.00 . A A . 36 ILE HG21 1 1
7 9871 1 1 38 ILE HG22 H 81.546 3.415 -7.301 1.00 . A A . 36 ILE HG22 1 1
7 9872 1 1 38 ILE HG23 H 83.251 3.855 -7.194 1.00 . A A . 36 ILE HG23 1 1
7 9873 1 1 38 ILE N N 81.444 5.651 -10.919 1.00 . A A . 36 ILE N 1 1
7 9874 1 1 38 ILE O O 79.236 4.456 -9.679 1.00 . A A . 36 ILE O 1 1
7 9875 1 1 39 THR C C 78.845 0.721 -8.707 1.00 . A A . 37 THR C 1 1
7 9876 1 1 39 THR CA C 78.801 1.775 -9.820 1.00 . A A . 37 THR CA 1 1
7 9877 1 1 39 THR CB C 78.565 1.106 -11.177 1.00 . A A . 37 THR CB 1 1
7 9878 1 1 39 THR CG2 C 77.192 0.425 -11.191 1.00 . A A . 37 THR CG2 1 1
7 9879 1 1 39 THR H H 80.941 1.909 -10.076 1.00 . A A . 37 THR H 1 1
7 9880 1 1 39 THR HA H 78.025 2.501 -9.628 1.00 . A A . 37 THR HA 1 1
7 9881 1 1 39 THR HB H 79.330 0.365 -11.350 1.00 . A A . 37 THR HB 1 1
7 9882 1 1 39 THR HG1 H 79.444 1.971 -12.680 1.00 . A A . 37 THR HG1 1 1
7 9883 1 1 39 THR HG21 H 77.313 -0.631 -11.007 1.00 . A A . 37 THR HG21 1 1
7 9884 1 1 39 THR HG22 H 76.730 0.572 -12.156 1.00 . A A . 37 THR HG22 1 1
7 9885 1 1 39 THR HG23 H 76.566 0.856 -10.424 1.00 . A A . 37 THR HG23 1 1
7 9886 1 1 39 THR N N 80.131 2.450 -9.950 1.00 . A A . 37 THR N 1 1
7 9887 1 1 39 THR O O 79.742 -0.103 -8.666 1.00 . A A . 37 THR O 1 1
7 9888 1 1 39 THR OG1 O 78.620 2.088 -12.202 1.00 . A A . 37 THR OG1 1 1
7 9889 1 1 40 ILE C C 76.453 -0.867 -6.540 1.00 . A A . 38 ILE C 1 1
7 9890 1 1 40 ILE CA C 77.861 -0.269 -6.701 1.00 . A A . 38 ILE CA 1 1
7 9891 1 1 40 ILE CB C 78.292 0.487 -5.431 1.00 . A A . 38 ILE CB 1 1
7 9892 1 1 40 ILE CD1 C 77.514 2.129 -3.690 1.00 . A A . 38 ILE CD1 1 1
7 9893 1 1 40 ILE CG1 C 77.287 1.611 -5.118 1.00 . A A . 38 ILE CG1 1 1
7 9894 1 1 40 ILE CG2 C 79.698 1.086 -5.617 1.00 . A A . 38 ILE CG2 1 1
7 9895 1 1 40 ILE H H 77.169 1.408 -7.877 1.00 . A A . 38 ILE H 1 1
7 9896 1 1 40 ILE HA H 78.563 -1.060 -6.913 1.00 . A A . 38 ILE HA 1 1
7 9897 1 1 40 ILE HB H 78.315 -0.207 -4.603 1.00 . A A . 38 ILE HB 1 1
7 9898 1 1 40 ILE HD11 H 78.188 1.470 -3.163 1.00 . A A . 38 ILE HD11 1 1
7 9899 1 1 40 ILE HD12 H 76.569 2.167 -3.169 1.00 . A A . 38 ILE HD12 1 1
7 9900 1 1 40 ILE HD13 H 77.940 3.117 -3.731 1.00 . A A . 38 ILE HD13 1 1
7 9901 1 1 40 ILE HG12 H 77.425 2.421 -5.819 1.00 . A A . 38 ILE HG12 1 1
7 9902 1 1 40 ILE HG13 H 76.281 1.230 -5.202 1.00 . A A . 38 ILE HG13 1 1
7 9903 1 1 40 ILE HG21 H 80.341 0.737 -4.821 1.00 . A A . 38 ILE HG21 1 1
7 9904 1 1 40 ILE HG22 H 79.647 2.166 -5.589 1.00 . A A . 38 ILE HG22 1 1
7 9905 1 1 40 ILE HG23 H 80.107 0.775 -6.566 1.00 . A A . 38 ILE HG23 1 1
7 9906 1 1 40 ILE N N 77.882 0.738 -7.811 1.00 . A A . 38 ILE N 1 1
7 9907 1 1 40 ILE O O 75.491 -0.367 -7.091 1.00 . A A . 38 ILE O 1 1
7 9908 1 1 41 VAL C C 74.598 -2.796 -4.213 1.00 . A A . 39 VAL C 1 1
7 9909 1 1 41 VAL CA C 75.033 -2.662 -5.679 1.00 . A A . 39 VAL CA 1 1
7 9910 1 1 41 VAL CB C 75.284 -4.040 -6.301 1.00 . A A . 39 VAL CB 1 1
7 9911 1 1 41 VAL CG1 C 75.671 -3.868 -7.769 1.00 . A A . 39 VAL CG1 1 1
7 9912 1 1 41 VAL CG2 C 76.417 -4.756 -5.556 1.00 . A A . 39 VAL CG2 1 1
7 9913 1 1 41 VAL H H 77.117 -2.248 -5.274 1.00 . A A . 39 VAL H 1 1
7 9914 1 1 41 VAL HA H 74.273 -2.142 -6.240 1.00 . A A . 39 VAL HA 1 1
7 9915 1 1 41 VAL HB H 74.380 -4.630 -6.238 1.00 . A A . 39 VAL HB 1 1
7 9916 1 1 41 VAL HG11 H 76.723 -3.636 -7.839 1.00 . A A . 39 VAL HG11 1 1
7 9917 1 1 41 VAL HG12 H 75.097 -3.063 -8.202 1.00 . A A . 39 VAL HG12 1 1
7 9918 1 1 41 VAL HG13 H 75.468 -4.783 -8.304 1.00 . A A . 39 VAL HG13 1 1
7 9919 1 1 41 VAL HG21 H 76.174 -4.817 -4.505 1.00 . A A . 39 VAL HG21 1 1
7 9920 1 1 41 VAL HG22 H 77.335 -4.202 -5.681 1.00 . A A . 39 VAL HG22 1 1
7 9921 1 1 41 VAL HG23 H 76.538 -5.751 -5.956 1.00 . A A . 39 VAL HG23 1 1
7 9922 1 1 41 VAL N N 76.339 -1.929 -5.781 1.00 . A A . 39 VAL N 1 1
7 9923 1 1 41 VAL O O 75.387 -2.614 -3.307 1.00 . A A . 39 VAL O 1 1
7 9924 1 1 42 ARG C C 72.987 -1.772 -1.917 1.00 . A A . 40 ARG C 1 1
7 9925 1 1 42 ARG CA C 72.785 -3.135 -2.579 1.00 . A A . 40 ARG CA 1 1
7 9926 1 1 42 ARG CB C 73.549 -4.235 -1.821 1.00 . A A . 40 ARG CB 1 1
7 9927 1 1 42 ARG CD C 71.968 -6.071 -2.442 1.00 . A A . 40 ARG CD 1 1
7 9928 1 1 42 ARG CG C 73.408 -5.569 -2.561 1.00 . A A . 40 ARG CG 1 1
7 9929 1 1 42 ARG CZ C 72.313 -7.395 -0.392 1.00 . A A . 40 ARG CZ 1 1
7 9930 1 1 42 ARG H H 72.752 -3.329 -4.733 1.00 . A A . 40 ARG H 1 1
7 9931 1 1 42 ARG HA H 71.733 -3.375 -2.607 1.00 . A A . 40 ARG HA 1 1
7 9932 1 1 42 ARG HB2 H 74.591 -3.971 -1.746 1.00 . A A . 40 ARG HB2 1 1
7 9933 1 1 42 ARG HB3 H 73.135 -4.336 -0.828 1.00 . A A . 40 ARG HB3 1 1
7 9934 1 1 42 ARG HD2 H 71.277 -5.312 -2.782 1.00 . A A . 40 ARG HD2 1 1
7 9935 1 1 42 ARG HD3 H 71.838 -6.981 -3.006 1.00 . A A . 40 ARG HD3 1 1
7 9936 1 1 42 ARG HE H 71.235 -5.721 -0.450 1.00 . A A . 40 ARG HE 1 1
7 9937 1 1 42 ARG HG2 H 73.657 -5.429 -3.604 1.00 . A A . 40 ARG HG2 1 1
7 9938 1 1 42 ARG HG3 H 74.078 -6.294 -2.125 1.00 . A A . 40 ARG HG3 1 1
7 9939 1 1 42 ARG HH11 H 73.213 -8.150 -2.031 1.00 . A A . 40 ARG HH11 1 1
7 9940 1 1 42 ARG HH12 H 73.436 -9.051 -0.572 1.00 . A A . 40 ARG HH12 1 1
7 9941 1 1 42 ARG HH21 H 71.557 -6.924 1.401 1.00 . A A . 40 ARG HH21 1 1
7 9942 1 1 42 ARG HH22 H 72.513 -8.368 1.346 1.00 . A A . 40 ARG HH22 1 1
7 9943 1 1 42 ARG N N 73.339 -3.108 -3.979 1.00 . A A . 40 ARG N 1 1
7 9944 1 1 42 ARG NE N 71.774 -6.342 -0.982 1.00 . A A . 40 ARG NE 1 1
7 9945 1 1 42 ARG NH1 N 73.045 -8.265 -1.053 1.00 . A A . 40 ARG NH1 1 1
7 9946 1 1 42 ARG NH2 N 72.112 -7.576 0.885 1.00 . A A . 40 ARG NH2 1 1
7 9947 1 1 42 ARG O O 73.538 -1.661 -0.838 1.00 . A A . 40 ARG O 1 1
7 9948 1 1 43 ALA C C 72.197 1.018 -0.808 1.00 . A A . 41 ALA C 1 1
7 9949 1 1 43 ALA CA C 72.875 0.653 -2.133 1.00 . A A . 41 ALA CA 1 1
7 9950 1 1 43 ALA CB C 72.363 1.560 -3.252 1.00 . A A . 41 ALA CB 1 1
7 9951 1 1 43 ALA H H 71.974 -0.876 -3.366 1.00 . A A . 41 ALA H 1 1
7 9952 1 1 43 ALA HA H 73.944 0.764 -2.050 1.00 . A A . 41 ALA HA 1 1
7 9953 1 1 43 ALA HB1 H 71.326 1.334 -3.451 1.00 . A A . 41 ALA HB1 1 1
7 9954 1 1 43 ALA HB2 H 72.945 1.389 -4.144 1.00 . A A . 41 ALA HB2 1 1
7 9955 1 1 43 ALA HB3 H 72.456 2.592 -2.951 1.00 . A A . 41 ALA HB3 1 1
7 9956 1 1 43 ALA N N 72.536 -0.735 -2.573 1.00 . A A . 41 ALA N 1 1
7 9957 1 1 43 ALA O O 71.035 0.727 -0.574 1.00 . A A . 41 ALA O 1 1
7 9958 1 1 44 PHE C C 72.486 3.804 1.175 1.00 . A A . 42 PHE C 1 1
7 9959 1 1 44 PHE CA C 72.325 2.286 1.268 1.00 . A A . 42 PHE CA 1 1
7 9960 1 1 44 PHE CB C 73.117 1.732 2.458 1.00 . A A . 42 PHE CB 1 1
7 9961 1 1 44 PHE CD1 C 72.731 -0.808 2.381 1.00 . A A . 42 PHE CD1 1 1
7 9962 1 1 44 PHE CD2 C 71.834 0.511 4.288 1.00 . A A . 42 PHE CD2 1 1
7 9963 1 1 44 PHE CE1 C 72.190 -2.006 2.959 1.00 . A A . 42 PHE CE1 1 1
7 9964 1 1 44 PHE CE2 C 71.296 -0.687 4.864 1.00 . A A . 42 PHE CE2 1 1
7 9965 1 1 44 PHE CG C 72.550 0.455 3.047 1.00 . A A . 42 PHE CG 1 1
7 9966 1 1 44 PHE CZ C 71.474 -1.945 4.200 1.00 . A A . 42 PHE CZ 1 1
7 9967 1 1 44 PHE H H 73.898 1.734 -0.089 1.00 . A A . 42 PHE H 1 1
7 9968 1 1 44 PHE HA H 71.284 2.016 1.354 1.00 . A A . 42 PHE HA 1 1
7 9969 1 1 44 PHE HB2 H 74.128 1.537 2.135 1.00 . A A . 42 PHE HB2 1 1
7 9970 1 1 44 PHE HB3 H 73.145 2.488 3.230 1.00 . A A . 42 PHE HB3 1 1
7 9971 1 1 44 PHE HD1 H 73.269 -0.860 1.450 1.00 . A A . 42 PHE HD1 1 1
7 9972 1 1 44 PHE HD2 H 71.697 1.458 4.790 1.00 . A A . 42 PHE HD2 1 1
7 9973 1 1 44 PHE HE1 H 72.325 -2.953 2.459 1.00 . A A . 42 PHE HE1 1 1
7 9974 1 1 44 PHE HE2 H 70.759 -0.642 5.800 1.00 . A A . 42 PHE HE2 1 1
7 9975 1 1 44 PHE HZ H 71.069 -2.848 4.634 1.00 . A A . 42 PHE HZ 1 1
7 9976 1 1 44 PHE N N 72.932 1.659 0.059 1.00 . A A . 42 PHE N 1 1
7 9977 1 1 44 PHE O O 73.520 4.292 0.763 1.00 . A A . 42 PHE O 1 1
7 9978 1 1 45 ARG C C 71.034 6.686 2.724 1.00 . A A . 43 ARG C 1 1
7 9979 1 1 45 ARG CA C 71.553 6.039 1.440 1.00 . A A . 43 ARG CA 1 1
7 9980 1 1 45 ARG CB C 70.654 6.396 0.257 1.00 . A A . 43 ARG CB 1 1
7 9981 1 1 45 ARG CD C 69.834 8.261 -1.193 1.00 . A A . 43 ARG CD 1 1
7 9982 1 1 45 ARG CG C 70.780 7.890 -0.047 1.00 . A A . 43 ARG CG 1 1
7 9983 1 1 45 ARG CZ C 69.265 10.472 -2.125 1.00 . A A . 43 ARG CZ 1 1
7 9984 1 1 45 ARG H H 70.670 4.130 1.910 1.00 . A A . 43 ARG H 1 1
7 9985 1 1 45 ARG HA H 72.566 6.351 1.242 1.00 . A A . 43 ARG HA 1 1
7 9986 1 1 45 ARG HB2 H 70.956 5.824 -0.609 1.00 . A A . 43 ARG HB2 1 1
7 9987 1 1 45 ARG HB3 H 69.628 6.165 0.502 1.00 . A A . 43 ARG HB3 1 1
7 9988 1 1 45 ARG HD2 H 70.031 7.641 -2.057 1.00 . A A . 43 ARG HD2 1 1
7 9989 1 1 45 ARG HD3 H 68.807 8.156 -0.881 1.00 . A A . 43 ARG HD3 1 1
7 9990 1 1 45 ARG HE H 70.998 10.073 -1.227 1.00 . A A . 43 ARG HE 1 1
7 9991 1 1 45 ARG HG2 H 70.521 8.459 0.834 1.00 . A A . 43 ARG HG2 1 1
7 9992 1 1 45 ARG HG3 H 71.796 8.114 -0.334 1.00 . A A . 43 ARG HG3 1 1
7 9993 1 1 45 ARG HH11 H 67.825 9.078 -2.353 1.00 . A A . 43 ARG HH11 1 1
7 9994 1 1 45 ARG HH12 H 67.461 10.643 -2.990 1.00 . A A . 43 ARG HH12 1 1
7 9995 1 1 45 ARG HH21 H 70.470 12.068 -2.069 1.00 . A A . 43 ARG HH21 1 1
7 9996 1 1 45 ARG HH22 H 68.935 12.314 -2.833 1.00 . A A . 43 ARG HH22 1 1
7 9997 1 1 45 ARG N N 71.478 4.550 1.552 1.00 . A A . 43 ARG N 1 1
7 9998 1 1 45 ARG NE N 70.134 9.696 -1.499 1.00 . A A . 43 ARG NE 1 1
7 9999 1 1 45 ARG NH1 N 68.092 10.026 -2.520 1.00 . A A . 43 ARG NH1 1 1
7 10000 1 1 45 ARG NH2 N 69.582 11.715 -2.361 1.00 . A A . 43 ARG NH2 1 1
7 10001 1 1 45 ARG O O 70.081 6.223 3.318 1.00 . A A . 43 ARG O 1 1
7 10002 1 1 46 ASN C C 71.089 7.485 5.590 1.00 . A A . 44 ASN C 1 1
7 10003 1 1 46 ASN CA C 71.203 8.463 4.408 1.00 . A A . 44 ASN CA 1 1
7 10004 1 1 46 ASN CB C 69.831 9.059 4.068 1.00 . A A . 44 ASN CB 1 1
7 10005 1 1 46 ASN CG C 69.962 10.013 2.878 1.00 . A A . 44 ASN CG 1 1
7 10006 1 1 46 ASN H H 72.439 8.093 2.667 1.00 . A A . 44 ASN H 1 1
7 10007 1 1 46 ASN HA H 71.891 9.256 4.654 1.00 . A A . 44 ASN HA 1 1
7 10008 1 1 46 ASN HB2 H 69.146 8.261 3.816 1.00 . A A . 44 ASN HB2 1 1
7 10009 1 1 46 ASN HB3 H 69.453 9.601 4.921 1.00 . A A . 44 ASN HB3 1 1
7 10010 1 1 46 ASN HD21 H 71.580 10.918 3.592 1.00 . A A . 44 ASN HD21 1 1
7 10011 1 1 46 ASN HD22 H 71.027 11.494 2.095 1.00 . A A . 44 ASN HD22 1 1
7 10012 1 1 46 ASN N N 71.661 7.753 3.162 1.00 . A A . 44 ASN N 1 1
7 10013 1 1 46 ASN ND2 N 70.937 10.880 2.853 1.00 . A A . 44 ASN ND2 1 1
7 10014 1 1 46 ASN O O 70.155 7.547 6.368 1.00 . A A . 44 ASN O 1 1
7 10015 1 1 46 ASN OD1 O 69.166 9.969 1.960 1.00 . A A . 44 ASN OD1 1 1
7 10016 1 1 47 GLY C C 70.799 4.778 6.922 1.00 . A A . 45 GLY C 1 1
7 10017 1 1 47 GLY CA C 72.054 5.661 6.894 1.00 . A A . 45 GLY CA 1 1
7 10018 1 1 47 GLY H H 72.741 6.529 5.045 1.00 . A A . 45 GLY H 1 1
7 10019 1 1 47 GLY HA2 H 72.927 5.028 6.822 1.00 . A A . 45 GLY HA2 1 1
7 10020 1 1 47 GLY HA3 H 72.115 6.237 7.804 1.00 . A A . 45 GLY HA3 1 1
7 10021 1 1 47 GLY N N 72.033 6.587 5.719 1.00 . A A . 45 GLY N 1 1
7 10022 1 1 47 GLY O O 70.426 4.265 7.961 1.00 . A A . 45 GLY O 1 1
7 10023 1 1 48 VAL C C 68.990 2.926 4.364 1.00 . A A . 46 VAL C 1 1
7 10024 1 1 48 VAL CA C 68.998 3.639 5.734 1.00 . A A . 46 VAL CA 1 1
7 10025 1 1 48 VAL CB C 67.749 4.513 5.934 1.00 . A A . 46 VAL CB 1 1
7 10026 1 1 48 VAL CG1 C 66.469 3.694 5.719 1.00 . A A . 46 VAL CG1 1 1
7 10027 1 1 48 VAL CG2 C 67.755 5.049 7.364 1.00 . A A . 46 VAL CG2 1 1
7 10028 1 1 48 VAL H H 70.407 5.089 4.994 1.00 . A A . 46 VAL H 1 1
7 10029 1 1 48 VAL HA H 69.076 2.920 6.532 1.00 . A A . 46 VAL HA 1 1
7 10030 1 1 48 VAL HB H 67.772 5.340 5.239 1.00 . A A . 46 VAL HB 1 1
7 10031 1 1 48 VAL HG11 H 66.501 3.227 4.745 1.00 . A A . 46 VAL HG11 1 1
7 10032 1 1 48 VAL HG12 H 65.611 4.347 5.777 1.00 . A A . 46 VAL HG12 1 1
7 10033 1 1 48 VAL HG13 H 66.396 2.934 6.481 1.00 . A A . 46 VAL HG13 1 1
7 10034 1 1 48 VAL HG21 H 66.801 5.508 7.582 1.00 . A A . 46 VAL HG21 1 1
7 10035 1 1 48 VAL HG22 H 68.541 5.781 7.472 1.00 . A A . 46 VAL HG22 1 1
7 10036 1 1 48 VAL HG23 H 67.926 4.231 8.049 1.00 . A A . 46 VAL HG23 1 1
7 10037 1 1 48 VAL N N 70.145 4.596 5.797 1.00 . A A . 46 VAL N 1 1
7 10038 1 1 48 VAL O O 69.452 3.484 3.391 1.00 . A A . 46 VAL O 1 1
7 10039 1 1 49 PRO C C 67.543 1.528 2.034 1.00 . A A . 47 PRO C 1 1
7 10040 1 1 49 PRO CA C 68.509 0.928 3.060 1.00 . A A . 47 PRO CA 1 1
7 10041 1 1 49 PRO CB C 68.059 -0.482 3.469 1.00 . A A . 47 PRO CB 1 1
7 10042 1 1 49 PRO CD C 67.800 0.963 5.396 1.00 . A A . 47 PRO CD 1 1
7 10043 1 1 49 PRO CG C 67.940 -0.470 4.965 1.00 . A A . 47 PRO CG 1 1
7 10044 1 1 49 PRO HA H 69.511 0.896 2.666 1.00 . A A . 47 PRO HA 1 1
7 10045 1 1 49 PRO HB2 H 67.102 -0.714 3.020 1.00 . A A . 47 PRO HB2 1 1
7 10046 1 1 49 PRO HB3 H 68.797 -1.210 3.167 1.00 . A A . 47 PRO HB3 1 1
7 10047 1 1 49 PRO HD2 H 66.755 1.233 5.461 1.00 . A A . 47 PRO HD2 1 1
7 10048 1 1 49 PRO HD3 H 68.298 1.130 6.337 1.00 . A A . 47 PRO HD3 1 1
7 10049 1 1 49 PRO HG2 H 67.068 -1.034 5.267 1.00 . A A . 47 PRO HG2 1 1
7 10050 1 1 49 PRO HG3 H 68.825 -0.898 5.408 1.00 . A A . 47 PRO HG3 1 1
7 10051 1 1 49 PRO N N 68.467 1.712 4.320 1.00 . A A . 47 PRO N 1 1
7 10052 1 1 49 PRO O O 66.500 2.046 2.390 1.00 . A A . 47 PRO O 1 1
7 10053 1 1 50 LEU C C 65.838 0.877 -0.509 1.00 . A A . 48 LEU C 1 1
7 10054 1 1 50 LEU CA C 66.928 1.930 -0.288 1.00 . A A . 48 LEU CA 1 1
7 10055 1 1 50 LEU CB C 67.769 2.114 -1.556 1.00 . A A . 48 LEU CB 1 1
7 10056 1 1 50 LEU CD1 C 69.739 3.279 -2.569 1.00 . A A . 48 LEU CD1 1 1
7 10057 1 1 50 LEU CD2 C 68.277 4.501 -0.953 1.00 . A A . 48 LEU CD2 1 1
7 10058 1 1 50 LEU CG C 68.887 3.137 -1.306 1.00 . A A . 48 LEU CG 1 1
7 10059 1 1 50 LEU H H 68.765 1.112 0.506 1.00 . A A . 48 LEU H 1 1
7 10060 1 1 50 LEU HA H 66.485 2.871 -0.002 1.00 . A A . 48 LEU HA 1 1
7 10061 1 1 50 LEU HB2 H 68.207 1.166 -1.834 1.00 . A A . 48 LEU HB2 1 1
7 10062 1 1 50 LEU HB3 H 67.137 2.466 -2.358 1.00 . A A . 48 LEU HB3 1 1
7 10063 1 1 50 LEU HD11 H 70.771 3.435 -2.291 1.00 . A A . 48 LEU HD11 1 1
7 10064 1 1 50 LEU HD12 H 69.392 4.123 -3.148 1.00 . A A . 48 LEU HD12 1 1
7 10065 1 1 50 LEU HD13 H 69.658 2.380 -3.162 1.00 . A A . 48 LEU HD13 1 1
7 10066 1 1 50 LEU HD21 H 68.942 5.288 -1.279 1.00 . A A . 48 LEU HD21 1 1
7 10067 1 1 50 LEU HD22 H 68.137 4.568 0.115 1.00 . A A . 48 LEU HD22 1 1
7 10068 1 1 50 LEU HD23 H 67.323 4.608 -1.448 1.00 . A A . 48 LEU HD23 1 1
7 10069 1 1 50 LEU HG H 69.509 2.797 -0.490 1.00 . A A . 48 LEU HG 1 1
7 10070 1 1 50 LEU N N 67.882 1.465 0.765 1.00 . A A . 48 LEU N 1 1
7 10071 1 1 50 LEU O O 66.042 -0.297 -0.265 1.00 . A A . 48 LEU O 1 1
7 10072 1 1 51 ARG C C 63.905 -0.881 -1.938 1.00 . A A . 49 ARG C 1 1
7 10073 1 1 51 ARG CA C 63.523 0.345 -1.097 1.00 . A A . 49 ARG CA 1 1
7 10074 1 1 51 ARG CB C 62.419 1.143 -1.796 1.00 . A A . 49 ARG CB 1 1
7 10075 1 1 51 ARG CD C 60.057 1.076 -2.614 1.00 . A A . 49 ARG CD 1 1
7 10076 1 1 51 ARG CG C 61.142 0.304 -1.857 1.00 . A A . 49 ARG CG 1 1
7 10077 1 1 51 ARG CZ C 57.814 0.355 -3.343 1.00 . A A . 49 ARG CZ 1 1
7 10078 1 1 51 ARG H H 64.576 2.232 -1.232 1.00 . A A . 49 ARG H 1 1
7 10079 1 1 51 ARG HA H 63.185 0.035 -0.120 1.00 . A A . 49 ARG HA 1 1
7 10080 1 1 51 ARG HB2 H 62.229 2.052 -1.244 1.00 . A A . 49 ARG HB2 1 1
7 10081 1 1 51 ARG HB3 H 62.734 1.390 -2.799 1.00 . A A . 49 ARG HB3 1 1
7 10082 1 1 51 ARG HD2 H 59.900 2.044 -2.156 1.00 . A A . 49 ARG HD2 1 1
7 10083 1 1 51 ARG HD3 H 60.331 1.188 -3.650 1.00 . A A . 49 ARG HD3 1 1
7 10084 1 1 51 ARG HE H 58.761 -0.426 -1.773 1.00 . A A . 49 ARG HE 1 1
7 10085 1 1 51 ARG HG2 H 61.346 -0.626 -2.369 1.00 . A A . 49 ARG HG2 1 1
7 10086 1 1 51 ARG HG3 H 60.800 0.095 -0.855 1.00 . A A . 49 ARG HG3 1 1
7 10087 1 1 51 ARG HH11 H 58.623 1.820 -4.468 1.00 . A A . 49 ARG HH11 1 1
7 10088 1 1 51 ARG HH12 H 57.053 1.286 -4.950 1.00 . A A . 49 ARG HH12 1 1
7 10089 1 1 51 ARG HH21 H 56.734 -1.071 -2.443 1.00 . A A . 49 ARG HH21 1 1
7 10090 1 1 51 ARG HH22 H 55.995 -0.328 -3.822 1.00 . A A . 49 ARG HH22 1 1
7 10091 1 1 51 ARG N N 64.682 1.293 -0.969 1.00 . A A . 49 ARG N 1 1
7 10092 1 1 51 ARG NE N 58.823 0.234 -2.496 1.00 . A A . 49 ARG NE 1 1
7 10093 1 1 51 ARG NH1 N 57.835 1.223 -4.331 1.00 . A A . 49 ARG NH1 1 1
7 10094 1 1 51 ARG NH2 N 56.767 -0.408 -3.190 1.00 . A A . 49 ARG NH2 1 1
7 10095 1 1 51 ARG O O 63.495 -1.990 -1.648 1.00 . A A . 49 ARG O 1 1
7 10096 1 1 52 LYS C C 66.614 -2.094 -3.653 1.00 . A A . 50 LYS C 1 1
7 10097 1 1 52 LYS CA C 65.115 -1.834 -3.824 1.00 . A A . 50 LYS CA 1 1
7 10098 1 1 52 LYS CB C 64.805 -1.404 -5.259 1.00 . A A . 50 LYS CB 1 1
7 10099 1 1 52 LYS CD C 62.972 -0.939 -6.893 1.00 . A A . 50 LYS CD 1 1
7 10100 1 1 52 LYS CE C 61.470 -0.683 -7.043 1.00 . A A . 50 LYS CE 1 1
7 10101 1 1 52 LYS CG C 63.292 -1.250 -5.429 1.00 . A A . 50 LYS CG 1 1
7 10102 1 1 52 LYS H H 64.988 0.223 -3.190 1.00 . A A . 50 LYS H 1 1
7 10103 1 1 52 LYS HA H 64.549 -2.718 -3.576 1.00 . A A . 50 LYS HA 1 1
7 10104 1 1 52 LYS HB2 H 65.290 -0.460 -5.464 1.00 . A A . 50 LYS HB2 1 1
7 10105 1 1 52 LYS HB3 H 65.169 -2.153 -5.947 1.00 . A A . 50 LYS HB3 1 1
7 10106 1 1 52 LYS HD2 H 63.520 -0.061 -7.203 1.00 . A A . 50 LYS HD2 1 1
7 10107 1 1 52 LYS HD3 H 63.255 -1.778 -7.510 1.00 . A A . 50 LYS HD3 1 1
7 10108 1 1 52 LYS HE2 H 61.150 -0.911 -8.051 1.00 . A A . 50 LYS HE2 1 1
7 10109 1 1 52 LYS HE3 H 60.914 -1.268 -6.328 1.00 . A A . 50 LYS HE3 1 1
7 10110 1 1 52 LYS HG2 H 62.803 -2.169 -5.140 1.00 . A A . 50 LYS HG2 1 1
7 10111 1 1 52 LYS HG3 H 62.940 -0.442 -4.806 1.00 . A A . 50 LYS HG3 1 1
7 10112 1 1 52 LYS HZ1 H 60.288 1.014 -6.801 1.00 . A A . 50 LYS HZ1 1 1
7 10113 1 1 52 LYS HZ2 H 61.817 1.326 -7.467 1.00 . A A . 50 LYS HZ2 1 1
7 10114 1 1 52 LYS HZ3 H 61.668 0.983 -5.810 1.00 . A A . 50 LYS HZ3 1 1
7 10115 1 1 52 LYS N N 64.685 -0.683 -2.973 1.00 . A A . 50 LYS N 1 1
7 10116 1 1 52 LYS NZ N 61.298 0.769 -6.759 1.00 . A A . 50 LYS NZ 1 1
7 10117 1 1 52 LYS O O 67.442 -1.353 -4.152 1.00 . A A . 50 LYS O 1 1
7 10118 1 1 53 GLN C C 69.015 -3.846 -4.154 1.00 . A A . 51 GLN C 1 1
7 10119 1 1 53 GLN CA C 68.407 -3.506 -2.790 1.00 . A A . 51 GLN CA 1 1
7 10120 1 1 53 GLN CB C 68.424 -4.735 -1.875 1.00 . A A . 51 GLN CB 1 1
7 10121 1 1 53 GLN CD C 68.763 -3.346 0.179 1.00 . A A . 51 GLN CD 1 1
7 10122 1 1 53 GLN CG C 67.849 -4.367 -0.504 1.00 . A A . 51 GLN CG 1 1
7 10123 1 1 53 GLN H H 66.269 -3.690 -2.520 1.00 . A A . 51 GLN H 1 1
7 10124 1 1 53 GLN HA H 68.951 -2.696 -2.328 1.00 . A A . 51 GLN HA 1 1
7 10125 1 1 53 GLN HB2 H 67.826 -5.520 -2.317 1.00 . A A . 51 GLN HB2 1 1
7 10126 1 1 53 GLN HB3 H 69.440 -5.082 -1.756 1.00 . A A . 51 GLN HB3 1 1
7 10127 1 1 53 GLN HE21 H 67.277 -2.112 0.637 1.00 . A A . 51 GLN HE21 1 1
7 10128 1 1 53 GLN HE22 H 68.820 -1.605 1.132 1.00 . A A . 51 GLN HE22 1 1
7 10129 1 1 53 GLN HG2 H 66.865 -3.942 -0.629 1.00 . A A . 51 GLN HG2 1 1
7 10130 1 1 53 GLN HG3 H 67.784 -5.254 0.108 1.00 . A A . 51 GLN HG3 1 1
7 10131 1 1 53 GLN N N 66.962 -3.141 -2.947 1.00 . A A . 51 GLN N 1 1
7 10132 1 1 53 GLN NE2 N 68.244 -2.264 0.691 1.00 . A A . 51 GLN NE2 1 1
7 10133 1 1 53 GLN O O 70.189 -3.630 -4.391 1.00 . A A . 51 GLN O 1 1
7 10134 1 1 53 GLN OE1 O 69.962 -3.536 0.248 1.00 . A A . 51 GLN OE1 1 1
7 10135 1 1 54 ASN C C 69.082 -3.585 -7.258 1.00 . A A . 52 ASN C 1 1
7 10136 1 1 54 ASN CA C 68.746 -4.803 -6.383 1.00 . A A . 52 ASN CA 1 1
7 10137 1 1 54 ASN CB C 67.619 -5.621 -7.022 1.00 . A A . 52 ASN CB 1 1
7 10138 1 1 54 ASN CG C 67.351 -6.874 -6.184 1.00 . A A . 52 ASN CG 1 1
7 10139 1 1 54 ASN H H 67.268 -4.500 -4.836 1.00 . A A . 52 ASN H 1 1
7 10140 1 1 54 ASN HA H 69.619 -5.423 -6.258 1.00 . A A . 52 ASN HA 1 1
7 10141 1 1 54 ASN HB2 H 66.723 -5.020 -7.070 1.00 . A A . 52 ASN HB2 1 1
7 10142 1 1 54 ASN HB3 H 67.910 -5.914 -8.020 1.00 . A A . 52 ASN HB3 1 1
7 10143 1 1 54 ASN HD21 H 65.521 -7.136 -6.908 1.00 . A A . 52 ASN HD21 1 1
7 10144 1 1 54 ASN HD22 H 66.018 -8.285 -5.763 1.00 . A A . 52 ASN HD22 1 1
7 10145 1 1 54 ASN N N 68.218 -4.379 -5.047 1.00 . A A . 52 ASN N 1 1
7 10146 1 1 54 ASN ND2 N 66.201 -7.482 -6.295 1.00 . A A . 52 ASN ND2 1 1
7 10147 1 1 54 ASN O O 69.800 -3.708 -8.235 1.00 . A A . 52 ASN O 1 1
7 10148 1 1 54 ASN OD1 O 68.193 -7.307 -5.421 1.00 . A A . 52 ASN OD1 1 1
7 10149 1 1 55 ALA C C 70.284 -0.758 -7.620 1.00 . A A . 53 ALA C 1 1
7 10150 1 1 55 ALA CA C 68.832 -1.214 -7.778 1.00 . A A . 53 ALA CA 1 1
7 10151 1 1 55 ALA CB C 67.871 -0.138 -7.268 1.00 . A A . 53 ALA CB 1 1
7 10152 1 1 55 ALA H H 68.038 -2.330 -6.109 1.00 . A A . 53 ALA H 1 1
7 10153 1 1 55 ALA HA H 68.622 -1.439 -8.812 1.00 . A A . 53 ALA HA 1 1
7 10154 1 1 55 ALA HB1 H 66.853 -0.482 -7.377 1.00 . A A . 53 ALA HB1 1 1
7 10155 1 1 55 ALA HB2 H 68.006 0.768 -7.842 1.00 . A A . 53 ALA HB2 1 1
7 10156 1 1 55 ALA HB3 H 68.074 0.063 -6.226 1.00 . A A . 53 ALA HB3 1 1
7 10157 1 1 55 ALA N N 68.577 -2.416 -6.921 1.00 . A A . 53 ALA N 1 1
7 10158 1 1 55 ALA O O 70.808 -0.698 -6.522 1.00 . A A . 53 ALA O 1 1
7 10159 1 1 56 GLU C C 72.508 1.496 -8.560 1.00 . A A . 54 GLU C 1 1
7 10160 1 1 56 GLU CA C 72.371 -0.032 -8.649 1.00 . A A . 54 GLU CA 1 1
7 10161 1 1 56 GLU CB C 73.007 -0.580 -9.944 1.00 . A A . 54 GLU CB 1 1
7 10162 1 1 56 GLU CD C 73.112 -0.438 -12.443 1.00 . A A . 54 GLU CD 1 1
7 10163 1 1 56 GLU CG C 72.453 0.136 -11.188 1.00 . A A . 54 GLU CG 1 1
7 10164 1 1 56 GLU H H 70.474 -0.478 -9.574 1.00 . A A . 54 GLU H 1 1
7 10165 1 1 56 GLU HA H 72.846 -0.497 -7.798 1.00 . A A . 54 GLU HA 1 1
7 10166 1 1 56 GLU HB2 H 74.076 -0.435 -9.901 1.00 . A A . 54 GLU HB2 1 1
7 10167 1 1 56 GLU HB3 H 72.797 -1.637 -10.022 1.00 . A A . 54 GLU HB3 1 1
7 10168 1 1 56 GLU HG2 H 71.386 -0.008 -11.247 1.00 . A A . 54 GLU HG2 1 1
7 10169 1 1 56 GLU HG3 H 72.670 1.192 -11.122 1.00 . A A . 54 GLU HG3 1 1
7 10170 1 1 56 GLU N N 70.933 -0.440 -8.713 1.00 . A A . 54 GLU N 1 1
7 10171 1 1 56 GLU O O 71.686 2.232 -9.074 1.00 . A A . 54 GLU O 1 1
7 10172 1 1 56 GLU OE1 O 74.288 -0.179 -12.641 1.00 . A A . 54 GLU OE1 1 1
7 10173 1 1 56 GLU OE2 O 72.430 -1.127 -13.183 1.00 . A A . 54 GLU OE2 1 1
7 10174 1 1 57 VAL C C 75.023 3.703 -8.838 1.00 . A A . 55 VAL C 1 1
7 10175 1 1 57 VAL CA C 73.840 3.431 -7.909 1.00 . A A . 55 VAL CA 1 1
7 10176 1 1 57 VAL CB C 74.212 3.767 -6.457 1.00 . A A . 55 VAL CB 1 1
7 10177 1 1 57 VAL CG1 C 74.564 5.259 -6.329 1.00 . A A . 55 VAL CG1 1 1
7 10178 1 1 57 VAL CG2 C 73.025 3.454 -5.543 1.00 . A A . 55 VAL CG2 1 1
7 10179 1 1 57 VAL H H 74.122 1.350 -7.413 1.00 . A A . 55 VAL H 1 1
7 10180 1 1 57 VAL HA H 72.973 3.997 -8.212 1.00 . A A . 55 VAL HA 1 1
7 10181 1 1 57 VAL HB H 75.064 3.171 -6.161 1.00 . A A . 55 VAL HB 1 1
7 10182 1 1 57 VAL HG11 H 73.694 5.810 -6.003 1.00 . A A . 55 VAL HG11 1 1
7 10183 1 1 57 VAL HG12 H 74.891 5.640 -7.283 1.00 . A A . 55 VAL HG12 1 1
7 10184 1 1 57 VAL HG13 H 75.358 5.382 -5.604 1.00 . A A . 55 VAL HG13 1 1
7 10185 1 1 57 VAL HG21 H 72.254 4.197 -5.688 1.00 . A A . 55 VAL HG21 1 1
7 10186 1 1 57 VAL HG22 H 73.351 3.470 -4.515 1.00 . A A . 55 VAL HG22 1 1
7 10187 1 1 57 VAL HG23 H 72.633 2.478 -5.785 1.00 . A A . 55 VAL HG23 1 1
7 10188 1 1 57 VAL N N 73.541 1.965 -7.907 1.00 . A A . 55 VAL N 1 1
7 10189 1 1 57 VAL O O 76.086 3.135 -8.668 1.00 . A A . 55 VAL O 1 1
7 10190 1 1 58 VAL C C 76.151 6.488 -10.629 1.00 . A A . 56 VAL C 1 1
7 10191 1 1 58 VAL CA C 75.998 4.969 -10.670 1.00 . A A . 56 VAL CA 1 1
7 10192 1 1 58 VAL CB C 75.673 4.500 -12.091 1.00 . A A . 56 VAL CB 1 1
7 10193 1 1 58 VAL CG1 C 76.887 4.774 -12.977 1.00 . A A . 56 VAL CG1 1 1
7 10194 1 1 58 VAL CG2 C 75.374 2.993 -12.097 1.00 . A A . 56 VAL CG2 1 1
7 10195 1 1 58 VAL H H 73.955 4.939 -9.973 1.00 . A A . 56 VAL H 1 1
7 10196 1 1 58 VAL HA H 76.903 4.496 -10.324 1.00 . A A . 56 VAL HA 1 1
7 10197 1 1 58 VAL HB H 74.819 5.046 -12.466 1.00 . A A . 56 VAL HB 1 1
7 10198 1 1 58 VAL HG11 H 76.582 4.792 -14.013 1.00 . A A . 56 VAL HG11 1 1
7 10199 1 1 58 VAL HG12 H 77.621 3.996 -12.828 1.00 . A A . 56 VAL HG12 1 1
7 10200 1 1 58 VAL HG13 H 77.317 5.729 -12.709 1.00 . A A . 56 VAL HG13 1 1
7 10201 1 1 58 VAL HG21 H 74.307 2.840 -12.045 1.00 . A A . 56 VAL HG21 1 1
7 10202 1 1 58 VAL HG22 H 75.846 2.530 -11.243 1.00 . A A . 56 VAL HG22 1 1
7 10203 1 1 58 VAL HG23 H 75.757 2.552 -13.004 1.00 . A A . 56 VAL HG23 1 1
7 10204 1 1 58 VAL N N 74.845 4.561 -9.811 1.00 . A A . 56 VAL N 1 1
7 10205 1 1 58 VAL O O 75.315 7.218 -11.129 1.00 . A A . 56 VAL O 1 1
7 10206 1 1 59 LEU C C 78.746 8.885 -10.351 1.00 . A A . 57 LEU C 1 1
7 10207 1 1 59 LEU CA C 77.380 8.427 -9.835 1.00 . A A . 57 LEU CA 1 1
7 10208 1 1 59 LEU CB C 77.234 8.612 -8.325 1.00 . A A . 57 LEU CB 1 1
7 10209 1 1 59 LEU CD1 C 75.504 8.106 -6.582 1.00 . A A . 57 LEU CD1 1 1
7 10210 1 1 59 LEU CD2 C 75.260 10.114 -8.025 1.00 . A A . 57 LEU CD2 1 1
7 10211 1 1 59 LEU CG C 75.740 8.661 -7.983 1.00 . A A . 57 LEU CG 1 1
7 10212 1 1 59 LEU H H 77.906 6.339 -9.728 1.00 . A A . 57 LEU H 1 1
7 10213 1 1 59 LEU HA H 76.595 8.962 -10.345 1.00 . A A . 57 LEU HA 1 1
7 10214 1 1 59 LEU HB2 H 77.699 7.783 -7.812 1.00 . A A . 57 LEU HB2 1 1
7 10215 1 1 59 LEU HB3 H 77.703 9.536 -8.025 1.00 . A A . 57 LEU HB3 1 1
7 10216 1 1 59 LEU HD11 H 75.660 8.887 -5.854 1.00 . A A . 57 LEU HD11 1 1
7 10217 1 1 59 LEU HD12 H 76.191 7.294 -6.397 1.00 . A A . 57 LEU HD12 1 1
7 10218 1 1 59 LEU HD13 H 74.489 7.743 -6.510 1.00 . A A . 57 LEU HD13 1 1
7 10219 1 1 59 LEU HD21 H 75.348 10.550 -7.039 1.00 . A A . 57 LEU HD21 1 1
7 10220 1 1 59 LEU HD22 H 74.228 10.143 -8.342 1.00 . A A . 57 LEU HD22 1 1
7 10221 1 1 59 LEU HD23 H 75.867 10.674 -8.721 1.00 . A A . 57 LEU HD23 1 1
7 10222 1 1 59 LEU HG H 75.185 8.076 -8.702 1.00 . A A . 57 LEU HG 1 1
7 10223 1 1 59 LEU N N 77.212 6.958 -10.036 1.00 . A A . 57 LEU N 1 1
7 10224 1 1 59 LEU O O 79.742 8.209 -10.171 1.00 . A A . 57 LEU O 1 1
7 10225 1 1 60 LYS C C 81.024 11.018 -10.500 1.00 . A A . 58 LYS C 1 1
7 10226 1 1 60 LYS CA C 80.079 10.508 -11.592 1.00 . A A . 58 LYS CA 1 1
7 10227 1 1 60 LYS CB C 79.683 11.655 -12.525 1.00 . A A . 58 LYS CB 1 1
7 10228 1 1 60 LYS CD C 78.406 12.262 -14.585 1.00 . A A . 58 LYS CD 1 1
7 10229 1 1 60 LYS CE C 79.639 12.753 -15.348 1.00 . A A . 58 LYS CE 1 1
7 10230 1 1 60 LYS CG C 78.805 11.114 -13.655 1.00 . A A . 58 LYS CG 1 1
7 10231 1 1 60 LYS H H 77.979 10.565 -11.084 1.00 . A A . 58 LYS H 1 1
7 10232 1 1 60 LYS HA H 80.547 9.720 -12.161 1.00 . A A . 58 LYS HA 1 1
7 10233 1 1 60 LYS HB2 H 79.135 12.400 -11.967 1.00 . A A . 58 LYS HB2 1 1
7 10234 1 1 60 LYS HB3 H 80.572 12.101 -12.945 1.00 . A A . 58 LYS HB3 1 1
7 10235 1 1 60 LYS HD2 H 77.662 11.913 -15.287 1.00 . A A . 58 LYS HD2 1 1
7 10236 1 1 60 LYS HD3 H 78.000 13.073 -14.001 1.00 . A A . 58 LYS HD3 1 1
7 10237 1 1 60 LYS HE2 H 80.082 13.597 -14.838 1.00 . A A . 58 LYS HE2 1 1
7 10238 1 1 60 LYS HE3 H 80.358 11.956 -15.455 1.00 . A A . 58 LYS HE3 1 1
7 10239 1 1 60 LYS HG2 H 79.356 10.371 -14.214 1.00 . A A . 58 LYS HG2 1 1
7 10240 1 1 60 LYS HG3 H 77.916 10.666 -13.238 1.00 . A A . 58 LYS HG3 1 1
7 10241 1 1 60 LYS HZ1 H 78.612 12.367 -17.117 1.00 . A A . 58 LYS HZ1 1 1
7 10242 1 1 60 LYS HZ2 H 79.923 13.426 -17.296 1.00 . A A . 58 LYS HZ2 1 1
7 10243 1 1 60 LYS HZ3 H 78.483 13.973 -16.577 1.00 . A A . 58 LYS HZ3 1 1
7 10244 1 1 60 LYS N N 78.794 10.027 -10.993 1.00 . A A . 58 LYS N 1 1
7 10245 1 1 60 LYS NZ N 79.125 13.161 -16.685 1.00 . A A . 58 LYS NZ 1 1
7 10246 1 1 60 LYS O O 80.610 11.688 -9.573 1.00 . A A . 58 LYS O 1 1
7 10247 1 1 61 CYS C C 83.250 12.757 -9.548 1.00 . A A . 59 CYS C 1 1
7 10248 1 1 61 CYS CA C 83.300 11.223 -9.625 1.00 . A A . 59 CYS CA 1 1
7 10249 1 1 61 CYS CB C 84.668 10.749 -10.146 1.00 . A A . 59 CYS CB 1 1
7 10250 1 1 61 CYS H H 82.581 10.111 -11.337 1.00 . A A . 59 CYS H 1 1
7 10251 1 1 61 CYS HA H 83.121 10.794 -8.650 1.00 . A A . 59 CYS HA 1 1
7 10252 1 1 61 CYS HB2 H 85.444 11.112 -9.488 1.00 . A A . 59 CYS HB2 1 1
7 10253 1 1 61 CYS HB3 H 84.690 9.669 -10.158 1.00 . A A . 59 CYS HB3 1 1
7 10254 1 1 61 CYS HG H 84.690 10.701 -12.446 1.00 . A A . 59 CYS HG 1 1
7 10255 1 1 61 CYS N N 82.292 10.701 -10.608 1.00 . A A . 59 CYS N 1 1
7 10256 1 1 61 CYS O O 83.500 13.342 -8.511 1.00 . A A . 59 CYS O 1 1
7 10257 1 1 61 CYS SG S 84.966 11.377 -11.824 1.00 . A A . 59 CYS SG 1 1
7 10258 1 1 62 THR C C 81.792 15.416 -9.722 1.00 . A A . 60 THR C 1 1
7 10259 1 1 62 THR CA C 82.891 14.900 -10.659 1.00 . A A . 60 THR CA 1 1
7 10260 1 1 62 THR CB C 82.581 15.290 -12.109 1.00 . A A . 60 THR CB 1 1
7 10261 1 1 62 THR CG2 C 83.671 14.745 -13.036 1.00 . A A . 60 THR CG2 1 1
7 10262 1 1 62 THR H H 82.713 12.898 -11.456 1.00 . A A . 60 THR H 1 1
7 10263 1 1 62 THR HA H 83.849 15.302 -10.368 1.00 . A A . 60 THR HA 1 1
7 10264 1 1 62 THR HB H 82.549 16.366 -12.193 1.00 . A A . 60 THR HB 1 1
7 10265 1 1 62 THR HG1 H 81.128 15.040 -13.379 1.00 . A A . 60 THR HG1 1 1
7 10266 1 1 62 THR HG21 H 83.579 15.205 -14.009 1.00 . A A . 60 THR HG21 1 1
7 10267 1 1 62 THR HG22 H 83.559 13.675 -13.133 1.00 . A A . 60 THR HG22 1 1
7 10268 1 1 62 THR HG23 H 84.642 14.970 -12.621 1.00 . A A . 60 THR HG23 1 1
7 10269 1 1 62 THR N N 82.929 13.402 -10.644 1.00 . A A . 60 THR N 1 1
7 10270 1 1 62 THR O O 81.871 16.520 -9.216 1.00 . A A . 60 THR O 1 1
7 10271 1 1 62 THR OG1 O 81.322 14.749 -12.484 1.00 . A A . 60 THR OG1 1 1
7 10272 1 1 63 ASP C C 80.010 14.613 -7.118 1.00 . A A . 61 ASP C 1 1
7 10273 1 1 63 ASP CA C 79.684 15.041 -8.556 1.00 . A A . 61 ASP CA 1 1
7 10274 1 1 63 ASP CB C 78.428 14.328 -9.062 1.00 . A A . 61 ASP CB 1 1
7 10275 1 1 63 ASP CG C 78.084 14.815 -10.473 1.00 . A A . 61 ASP CG 1 1
7 10276 1 1 63 ASP H H 80.728 13.747 -9.928 1.00 . A A . 61 ASP H 1 1
7 10277 1 1 63 ASP HA H 79.545 16.110 -8.601 1.00 . A A . 61 ASP HA 1 1
7 10278 1 1 63 ASP HB2 H 78.605 13.262 -9.082 1.00 . A A . 61 ASP HB2 1 1
7 10279 1 1 63 ASP HB3 H 77.602 14.541 -8.400 1.00 . A A . 61 ASP HB3 1 1
7 10280 1 1 63 ASP N N 80.774 14.623 -9.491 1.00 . A A . 61 ASP N 1 1
7 10281 1 1 63 ASP O O 79.461 15.146 -6.171 1.00 . A A . 61 ASP O 1 1
7 10282 1 1 63 ASP OD1 O 78.389 15.956 -10.783 1.00 . A A . 61 ASP OD1 1 1
7 10283 1 1 63 ASP OD2 O 77.519 14.036 -11.224 1.00 . A A . 61 ASP OD2 1 1
7 10284 1 1 64 ILE C C 82.319 14.203 -4.993 1.00 . A A . 62 ILE C 1 1
7 10285 1 1 64 ILE CA C 81.291 13.224 -5.570 1.00 . A A . 62 ILE CA 1 1
7 10286 1 1 64 ILE CB C 81.910 11.830 -5.746 1.00 . A A . 62 ILE CB 1 1
7 10287 1 1 64 ILE CD1 C 81.555 9.554 -6.731 1.00 . A A . 62 ILE CD1 1 1
7 10288 1 1 64 ILE CG1 C 80.881 10.882 -6.374 1.00 . A A . 62 ILE CG1 1 1
7 10289 1 1 64 ILE CG2 C 82.334 11.278 -4.382 1.00 . A A . 62 ILE CG2 1 1
7 10290 1 1 64 ILE H H 81.299 13.219 -7.725 1.00 . A A . 62 ILE H 1 1
7 10291 1 1 64 ILE HA H 80.423 13.164 -4.932 1.00 . A A . 62 ILE HA 1 1
7 10292 1 1 64 ILE HB H 82.776 11.901 -6.388 1.00 . A A . 62 ILE HB 1 1
7 10293 1 1 64 ILE HD11 H 81.137 9.177 -7.653 1.00 . A A . 62 ILE HD11 1 1
7 10294 1 1 64 ILE HD12 H 81.385 8.840 -5.941 1.00 . A A . 62 ILE HD12 1 1
7 10295 1 1 64 ILE HD13 H 82.617 9.710 -6.855 1.00 . A A . 62 ILE HD13 1 1
7 10296 1 1 64 ILE HG12 H 80.081 10.702 -5.670 1.00 . A A . 62 ILE HG12 1 1
7 10297 1 1 64 ILE HG13 H 80.479 11.331 -7.269 1.00 . A A . 62 ILE HG13 1 1
7 10298 1 1 64 ILE HG21 H 82.506 10.214 -4.461 1.00 . A A . 62 ILE HG21 1 1
7 10299 1 1 64 ILE HG22 H 81.552 11.463 -3.660 1.00 . A A . 62 ILE HG22 1 1
7 10300 1 1 64 ILE HG23 H 83.242 11.766 -4.061 1.00 . A A . 62 ILE HG23 1 1
7 10301 1 1 64 ILE N N 80.896 13.656 -6.949 1.00 . A A . 62 ILE N 1 1
7 10302 1 1 64 ILE O O 83.148 14.735 -5.708 1.00 . A A . 62 ILE O 1 1
7 10303 1 1 65 ARG C C 84.363 14.626 -2.392 1.00 . A A . 63 ARG C 1 1
7 10304 1 1 65 ARG CA C 83.223 15.394 -3.068 1.00 . A A . 63 ARG CA 1 1
7 10305 1 1 65 ARG CB C 82.397 16.161 -2.034 1.00 . A A . 63 ARG CB 1 1
7 10306 1 1 65 ARG CD C 83.480 18.377 -2.439 1.00 . A A . 63 ARG CD 1 1
7 10307 1 1 65 ARG CG C 83.254 17.265 -1.412 1.00 . A A . 63 ARG CG 1 1
7 10308 1 1 65 ARG CZ C 85.097 20.239 -2.429 1.00 . A A . 63 ARG CZ 1 1
7 10309 1 1 65 ARG H H 81.597 13.985 -3.153 1.00 . A A . 63 ARG H 1 1
7 10310 1 1 65 ARG HA H 83.620 16.074 -3.805 1.00 . A A . 63 ARG HA 1 1
7 10311 1 1 65 ARG HB2 H 81.536 16.601 -2.517 1.00 . A A . 63 ARG HB2 1 1
7 10312 1 1 65 ARG HB3 H 82.069 15.484 -1.261 1.00 . A A . 63 ARG HB3 1 1
7 10313 1 1 65 ARG HD2 H 83.970 17.980 -3.318 1.00 . A A . 63 ARG HD2 1 1
7 10314 1 1 65 ARG HD3 H 82.543 18.838 -2.707 1.00 . A A . 63 ARG HD3 1 1
7 10315 1 1 65 ARG HE H 84.395 19.385 -0.771 1.00 . A A . 63 ARG HE 1 1
7 10316 1 1 65 ARG HG2 H 82.747 17.669 -0.547 1.00 . A A . 63 ARG HG2 1 1
7 10317 1 1 65 ARG HG3 H 84.207 16.856 -1.113 1.00 . A A . 63 ARG HG3 1 1
7 10318 1 1 65 ARG HH11 H 84.531 19.641 -4.270 1.00 . A A . 63 ARG HH11 1 1
7 10319 1 1 65 ARG HH12 H 85.665 20.944 -4.222 1.00 . A A . 63 ARG HH12 1 1
7 10320 1 1 65 ARG HH21 H 85.858 21.069 -0.774 1.00 . A A . 63 ARG HH21 1 1
7 10321 1 1 65 ARG HH22 H 86.408 21.745 -2.271 1.00 . A A . 63 ARG HH22 1 1
7 10322 1 1 65 ARG N N 82.266 14.441 -3.704 1.00 . A A . 63 ARG N 1 1
7 10323 1 1 65 ARG NE N 84.362 19.373 -1.751 1.00 . A A . 63 ARG NE 1 1
7 10324 1 1 65 ARG NH1 N 85.096 20.275 -3.744 1.00 . A A . 63 ARG NH1 1 1
7 10325 1 1 65 ARG NH2 N 85.846 21.083 -1.774 1.00 . A A . 63 ARG NH2 1 1
7 10326 1 1 65 ARG O O 85.487 15.094 -2.345 1.00 . A A . 63 ARG O 1 1
7 10327 1 1 66 SER C C 84.744 11.166 -1.142 1.00 . A A . 64 SER C 1 1
7 10328 1 1 66 SER CA C 85.161 12.638 -1.226 1.00 . A A . 64 SER CA 1 1
7 10329 1 1 66 SER CB C 85.331 13.230 0.173 1.00 . A A . 64 SER CB 1 1
7 10330 1 1 66 SER H H 83.160 13.111 -1.905 1.00 . A A . 64 SER H 1 1
7 10331 1 1 66 SER HA H 86.080 12.729 -1.782 1.00 . A A . 64 SER HA 1 1
7 10332 1 1 66 SER HB2 H 86.210 12.816 0.637 1.00 . A A . 64 SER HB2 1 1
7 10333 1 1 66 SER HB3 H 85.439 14.304 0.096 1.00 . A A . 64 SER HB3 1 1
7 10334 1 1 66 SER HG H 83.620 13.681 0.981 1.00 . A A . 64 SER HG 1 1
7 10335 1 1 66 SER N N 84.081 13.454 -1.868 1.00 . A A . 64 SER N 1 1
7 10336 1 1 66 SER O O 83.571 10.846 -1.150 1.00 . A A . 64 SER O 1 1
7 10337 1 1 66 SER OG O 84.192 12.910 0.959 1.00 . A A . 64 SER OG 1 1
7 10338 1 1 67 ILE C C 86.292 8.101 -0.012 1.00 . A A . 65 ILE C 1 1
7 10339 1 1 67 ILE CA C 85.376 8.811 -1.016 1.00 . A A . 65 ILE CA 1 1
7 10340 1 1 67 ILE CB C 85.620 8.273 -2.433 1.00 . A A . 65 ILE CB 1 1
7 10341 1 1 67 ILE CD1 C 85.094 8.586 -4.877 1.00 . A A . 65 ILE CD1 1 1
7 10342 1 1 67 ILE CG1 C 84.778 9.060 -3.453 1.00 . A A . 65 ILE CG1 1 1
7 10343 1 1 67 ILE CG2 C 85.224 6.791 -2.482 1.00 . A A . 65 ILE CG2 1 1
7 10344 1 1 67 ILE H H 86.637 10.564 -1.007 1.00 . A A . 65 ILE H 1 1
7 10345 1 1 67 ILE HA H 84.347 8.667 -0.731 1.00 . A A . 65 ILE HA 1 1
7 10346 1 1 67 ILE HB H 86.668 8.370 -2.678 1.00 . A A . 65 ILE HB 1 1
7 10347 1 1 67 ILE HD11 H 85.692 7.686 -4.842 1.00 . A A . 65 ILE HD11 1 1
7 10348 1 1 67 ILE HD12 H 85.638 9.359 -5.400 1.00 . A A . 65 ILE HD12 1 1
7 10349 1 1 67 ILE HD13 H 84.170 8.381 -5.400 1.00 . A A . 65 ILE HD13 1 1
7 10350 1 1 67 ILE HG12 H 83.730 8.908 -3.246 1.00 . A A . 65 ILE HG12 1 1
7 10351 1 1 67 ILE HG13 H 85.010 10.110 -3.372 1.00 . A A . 65 ILE HG13 1 1
7 10352 1 1 67 ILE HG21 H 86.097 6.180 -2.308 1.00 . A A . 65 ILE HG21 1 1
7 10353 1 1 67 ILE HG22 H 84.810 6.558 -3.452 1.00 . A A . 65 ILE HG22 1 1
7 10354 1 1 67 ILE HG23 H 84.484 6.589 -1.719 1.00 . A A . 65 ILE HG23 1 1
7 10355 1 1 67 ILE N N 85.702 10.272 -1.058 1.00 . A A . 65 ILE N 1 1
7 10356 1 1 67 ILE O O 87.447 8.451 0.144 1.00 . A A . 65 ILE O 1 1
7 10357 1 1 68 ASP C C 86.312 4.842 1.548 1.00 . A A . 66 ASP C 1 1
7 10358 1 1 68 ASP CA C 86.603 6.344 1.651 1.00 . A A . 66 ASP CA 1 1
7 10359 1 1 68 ASP CB C 86.177 6.886 3.022 1.00 . A A . 66 ASP CB 1 1
7 10360 1 1 68 ASP CG C 84.678 6.652 3.251 1.00 . A A . 66 ASP CG 1 1
7 10361 1 1 68 ASP H H 84.838 6.860 0.526 1.00 . A A . 66 ASP H 1 1
7 10362 1 1 68 ASP HA H 87.652 6.536 1.491 1.00 . A A . 66 ASP HA 1 1
7 10363 1 1 68 ASP HB2 H 86.740 6.387 3.797 1.00 . A A . 66 ASP HB2 1 1
7 10364 1 1 68 ASP HB3 H 86.376 7.942 3.058 1.00 . A A . 66 ASP HB3 1 1
7 10365 1 1 68 ASP N N 85.775 7.105 0.665 1.00 . A A . 66 ASP N 1 1
7 10366 1 1 68 ASP O O 85.189 4.417 1.742 1.00 . A A . 66 ASP O 1 1
7 10367 1 1 68 ASP OD1 O 83.893 7.131 2.449 1.00 . A A . 66 ASP OD1 1 1
7 10368 1 1 68 ASP OD2 O 84.342 5.998 4.224 1.00 . A A . 66 ASP OD2 1 1
7 10369 1 1 69 LEU C C 87.094 2.019 2.667 1.00 . A A . 67 LEU C 1 1
7 10370 1 1 69 LEU CA C 87.095 2.558 1.235 1.00 . A A . 67 LEU CA 1 1
7 10371 1 1 69 LEU CB C 88.273 1.986 0.440 1.00 . A A . 67 LEU CB 1 1
7 10372 1 1 69 LEU CD1 C 89.247 3.372 -1.424 1.00 . A A . 67 LEU CD1 1 1
7 10373 1 1 69 LEU CD2 C 88.254 1.129 -1.933 1.00 . A A . 67 LEU CD2 1 1
7 10374 1 1 69 LEU CG C 88.141 2.380 -1.047 1.00 . A A . 67 LEU CG 1 1
7 10375 1 1 69 LEU H H 88.185 4.412 1.018 1.00 . A A . 67 LEU H 1 1
7 10376 1 1 69 LEU HA H 86.171 2.317 0.737 1.00 . A A . 67 LEU HA 1 1
7 10377 1 1 69 LEU HB2 H 89.198 2.377 0.843 1.00 . A A . 67 LEU HB2 1 1
7 10378 1 1 69 LEU HB3 H 88.273 0.909 0.531 1.00 . A A . 67 LEU HB3 1 1
7 10379 1 1 69 LEU HD11 H 90.140 2.829 -1.698 1.00 . A A . 67 LEU HD11 1 1
7 10380 1 1 69 LEU HD12 H 89.459 4.011 -0.580 1.00 . A A . 67 LEU HD12 1 1
7 10381 1 1 69 LEU HD13 H 88.921 3.974 -2.259 1.00 . A A . 67 LEU HD13 1 1
7 10382 1 1 69 LEU HD21 H 87.561 1.211 -2.755 1.00 . A A . 67 LEU HD21 1 1
7 10383 1 1 69 LEU HD22 H 88.020 0.244 -1.349 1.00 . A A . 67 LEU HD22 1 1
7 10384 1 1 69 LEU HD23 H 89.259 1.051 -2.322 1.00 . A A . 67 LEU HD23 1 1
7 10385 1 1 69 LEU HG H 87.180 2.847 -1.215 1.00 . A A . 67 LEU HG 1 1
7 10386 1 1 69 LEU N N 87.307 4.040 1.245 1.00 . A A . 67 LEU N 1 1
7 10387 1 1 69 LEU O O 88.099 2.053 3.352 1.00 . A A . 67 LEU O 1 1
7 10388 1 1 70 ILE C C 86.601 -0.345 4.621 1.00 . A A . 68 ILE C 1 1
7 10389 1 1 70 ILE CA C 85.874 0.998 4.516 1.00 . A A . 68 ILE CA 1 1
7 10390 1 1 70 ILE CB C 84.372 0.825 4.791 1.00 . A A . 68 ILE CB 1 1
7 10391 1 1 70 ILE CD1 C 82.146 1.967 4.733 1.00 . A A . 68 ILE CD1 1 1
7 10392 1 1 70 ILE CG1 C 83.658 2.172 4.623 1.00 . A A . 68 ILE CG1 1 1
7 10393 1 1 70 ILE CG2 C 84.161 0.321 6.223 1.00 . A A . 68 ILE CG2 1 1
7 10394 1 1 70 ILE H H 85.182 1.494 2.531 1.00 . A A . 68 ILE H 1 1
7 10395 1 1 70 ILE HA H 86.295 1.708 5.211 1.00 . A A . 68 ILE HA 1 1
7 10396 1 1 70 ILE HB H 83.961 0.109 4.094 1.00 . A A . 68 ILE HB 1 1
7 10397 1 1 70 ILE HD11 H 81.852 2.006 5.772 1.00 . A A . 68 ILE HD11 1 1
7 10398 1 1 70 ILE HD12 H 81.881 1.004 4.320 1.00 . A A . 68 ILE HD12 1 1
7 10399 1 1 70 ILE HD13 H 81.636 2.746 4.185 1.00 . A A . 68 ILE HD13 1 1
7 10400 1 1 70 ILE HG12 H 83.987 2.852 5.395 1.00 . A A . 68 ILE HG12 1 1
7 10401 1 1 70 ILE HG13 H 83.893 2.585 3.654 1.00 . A A . 68 ILE HG13 1 1
7 10402 1 1 70 ILE HG21 H 83.294 -0.325 6.252 1.00 . A A . 68 ILE HG21 1 1
7 10403 1 1 70 ILE HG22 H 84.002 1.163 6.881 1.00 . A A . 68 ILE HG22 1 1
7 10404 1 1 70 ILE HG23 H 85.030 -0.230 6.547 1.00 . A A . 68 ILE HG23 1 1
7 10405 1 1 70 ILE N N 85.967 1.522 3.117 1.00 . A A . 68 ILE N 1 1
7 10406 1 1 70 ILE O O 87.256 -0.632 5.607 1.00 . A A . 68 ILE O 1 1
7 10407 1 1 71 GLU C C 87.813 -2.833 2.321 1.00 . A A . 69 GLU C 1 1
7 10408 1 1 71 GLU CA C 87.109 -2.524 3.654 1.00 . A A . 69 GLU CA 1 1
7 10409 1 1 71 GLU CB C 85.946 -3.492 3.880 1.00 . A A . 69 GLU CB 1 1
7 10410 1 1 71 GLU CD C 86.224 -3.447 6.366 1.00 . A A . 69 GLU CD 1 1
7 10411 1 1 71 GLU CG C 85.259 -3.172 5.211 1.00 . A A . 69 GLU CG 1 1
7 10412 1 1 71 GLU H H 85.991 -0.885 2.807 1.00 . A A . 69 GLU H 1 1
7 10413 1 1 71 GLU HA H 87.808 -2.590 4.473 1.00 . A A . 69 GLU HA 1 1
7 10414 1 1 71 GLU HB2 H 85.235 -3.393 3.075 1.00 . A A . 69 GLU HB2 1 1
7 10415 1 1 71 GLU HB3 H 86.321 -4.504 3.907 1.00 . A A . 69 GLU HB3 1 1
7 10416 1 1 71 GLU HG2 H 84.965 -2.132 5.224 1.00 . A A . 69 GLU HG2 1 1
7 10417 1 1 71 GLU HG3 H 84.384 -3.794 5.322 1.00 . A A . 69 GLU HG3 1 1
7 10418 1 1 71 GLU N N 86.487 -1.166 3.605 1.00 . A A . 69 GLU N 1 1
7 10419 1 1 71 GLU O O 87.160 -3.203 1.364 1.00 . A A . 69 GLU O 1 1
7 10420 1 1 71 GLU OE1 O 86.760 -4.541 6.416 1.00 . A A . 69 GLU OE1 1 1
7 10421 1 1 71 GLU OE2 O 86.411 -2.557 7.179 1.00 . A A . 69 GLU OE2 1 1
7 10422 1 1 72 PRO C C 89.756 -4.457 0.675 1.00 . A A . 70 PRO C 1 1
7 10423 1 1 72 PRO CA C 89.877 -2.971 1.041 1.00 . A A . 70 PRO CA 1 1
7 10424 1 1 72 PRO CB C 91.326 -2.613 1.377 1.00 . A A . 70 PRO CB 1 1
7 10425 1 1 72 PRO CD C 90.016 -2.205 3.363 1.00 . A A . 70 PRO CD 1 1
7 10426 1 1 72 PRO CG C 91.392 -2.554 2.871 1.00 . A A . 70 PRO CG 1 1
7 10427 1 1 72 PRO HA H 89.526 -2.354 0.230 1.00 . A A . 70 PRO HA 1 1
7 10428 1 1 72 PRO HB2 H 91.994 -3.376 1.001 1.00 . A A . 70 PRO HB2 1 1
7 10429 1 1 72 PRO HB3 H 91.581 -1.652 0.960 1.00 . A A . 70 PRO HB3 1 1
7 10430 1 1 72 PRO HD2 H 89.803 -2.725 4.288 1.00 . A A . 70 PRO HD2 1 1
7 10431 1 1 72 PRO HD3 H 89.917 -1.139 3.493 1.00 . A A . 70 PRO HD3 1 1
7 10432 1 1 72 PRO HG2 H 91.694 -3.516 3.264 1.00 . A A . 70 PRO HG2 1 1
7 10433 1 1 72 PRO HG3 H 92.092 -1.794 3.179 1.00 . A A . 70 PRO HG3 1 1
7 10434 1 1 72 PRO N N 89.124 -2.670 2.286 1.00 . A A . 70 PRO N 1 1
7 10435 1 1 72 PRO O O 89.896 -4.829 -0.475 1.00 . A A . 70 PRO O 1 1
7 10436 1 1 73 ALA C C 88.310 -7.057 0.332 1.00 . A A . 71 ALA C 1 1
7 10437 1 1 73 ALA CA C 89.408 -6.776 1.362 1.00 . A A . 71 ALA CA 1 1
7 10438 1 1 73 ALA CB C 89.061 -7.430 2.702 1.00 . A A . 71 ALA CB 1 1
7 10439 1 1 73 ALA H H 89.365 -4.975 2.558 1.00 . A A . 71 ALA H 1 1
7 10440 1 1 73 ALA HA H 90.358 -7.148 1.009 1.00 . A A . 71 ALA HA 1 1
7 10441 1 1 73 ALA HB1 H 89.557 -8.386 2.776 1.00 . A A . 71 ALA HB1 1 1
7 10442 1 1 73 ALA HB2 H 87.993 -7.573 2.767 1.00 . A A . 71 ALA HB2 1 1
7 10443 1 1 73 ALA HB3 H 89.388 -6.791 3.510 1.00 . A A . 71 ALA HB3 1 1
7 10444 1 1 73 ALA N N 89.498 -5.305 1.645 1.00 . A A . 71 ALA N 1 1
7 10445 1 1 73 ALA O O 87.267 -6.428 0.338 1.00 . A A . 71 ALA O 1 1
7 10446 1 1 74 LYS C C 86.594 -9.438 -1.093 1.00 . A A . 72 LYS C 1 1
7 10447 1 1 74 LYS CA C 87.527 -8.332 -1.593 1.00 . A A . 72 LYS CA 1 1
7 10448 1 1 74 LYS CB C 88.341 -8.820 -2.792 1.00 . A A . 72 LYS CB 1 1
7 10449 1 1 74 LYS CD C 88.221 -9.532 -5.185 1.00 . A A . 72 LYS CD 1 1
7 10450 1 1 74 LYS CE C 87.335 -9.559 -6.434 1.00 . A A . 72 LYS CE 1 1
7 10451 1 1 74 LYS CG C 87.418 -8.986 -4.002 1.00 . A A . 72 LYS CG 1 1
7 10452 1 1 74 LYS H H 89.392 -8.489 -0.522 1.00 . A A . 72 LYS H 1 1
7 10453 1 1 74 LYS HA H 86.962 -7.454 -1.864 1.00 . A A . 72 LYS HA 1 1
7 10454 1 1 74 LYS HB2 H 89.111 -8.097 -3.022 1.00 . A A . 72 LYS HB2 1 1
7 10455 1 1 74 LYS HB3 H 88.797 -9.769 -2.557 1.00 . A A . 72 LYS HB3 1 1
7 10456 1 1 74 LYS HD2 H 89.076 -8.897 -5.363 1.00 . A A . 72 LYS HD2 1 1
7 10457 1 1 74 LYS HD3 H 88.555 -10.534 -4.962 1.00 . A A . 72 LYS HD3 1 1
7 10458 1 1 74 LYS HE2 H 86.348 -9.922 -6.184 1.00 . A A . 72 LYS HE2 1 1
7 10459 1 1 74 LYS HE3 H 87.277 -8.576 -6.875 1.00 . A A . 72 LYS HE3 1 1
7 10460 1 1 74 LYS HG2 H 86.623 -9.676 -3.756 1.00 . A A . 72 LYS HG2 1 1
7 10461 1 1 74 LYS HG3 H 86.996 -8.028 -4.268 1.00 . A A . 72 LYS HG3 1 1
7 10462 1 1 74 LYS HZ1 H 87.536 -10.481 -8.288 1.00 . A A . 72 LYS HZ1 1 1
7 10463 1 1 74 LYS HZ2 H 87.983 -11.461 -6.978 1.00 . A A . 72 LYS HZ2 1 1
7 10464 1 1 74 LYS HZ3 H 89.009 -10.206 -7.488 1.00 . A A . 72 LYS HZ3 1 1
7 10465 1 1 74 LYS N N 88.542 -7.998 -0.549 1.00 . A A . 72 LYS N 1 1
7 10466 1 1 74 LYS NZ N 88.018 -10.498 -7.368 1.00 . A A . 72 LYS NZ 1 1
7 10467 1 1 74 LYS O O 87.026 -10.390 -0.471 1.00 . A A . 72 LYS O 1 1
7 10468 1 1 75 GLN C C 83.832 -11.144 -2.137 1.00 . A A . 73 GLN C 1 1
7 10469 1 1 75 GLN CA C 84.342 -10.359 -0.926 1.00 . A A . 73 GLN CA 1 1
7 10470 1 1 75 GLN CB C 83.200 -9.585 -0.268 1.00 . A A . 73 GLN CB 1 1
7 10471 1 1 75 GLN CD C 82.594 -8.034 1.601 1.00 . A A . 73 GLN CD 1 1
7 10472 1 1 75 GLN CG C 83.727 -8.844 0.963 1.00 . A A . 73 GLN CG 1 1
7 10473 1 1 75 GLN H H 84.999 -8.527 -1.855 1.00 . A A . 73 GLN H 1 1
7 10474 1 1 75 GLN HA H 84.799 -11.024 -0.210 1.00 . A A . 73 GLN HA 1 1
7 10475 1 1 75 GLN HB2 H 82.796 -8.872 -0.972 1.00 . A A . 73 GLN HB2 1 1
7 10476 1 1 75 GLN HB3 H 82.425 -10.274 0.034 1.00 . A A . 73 GLN HB3 1 1
7 10477 1 1 75 GLN HE21 H 83.467 -7.951 3.383 1.00 . A A . 73 GLN HE21 1 1
7 10478 1 1 75 GLN HE22 H 81.963 -7.173 3.275 1.00 . A A . 73 GLN HE22 1 1
7 10479 1 1 75 GLN HG2 H 84.105 -9.559 1.679 1.00 . A A . 73 GLN HG2 1 1
7 10480 1 1 75 GLN HG3 H 84.522 -8.175 0.668 1.00 . A A . 73 GLN HG3 1 1
7 10481 1 1 75 GLN N N 85.317 -9.313 -1.363 1.00 . A A . 73 GLN N 1 1
7 10482 1 1 75 GLN NE2 N 82.682 -7.690 2.857 1.00 . A A . 73 GLN NE2 1 1
7 10483 1 1 75 GLN O O 83.777 -10.629 -3.239 1.00 . A A . 73 GLN O 1 1
7 10484 1 1 75 GLN OE1 O 81.620 -7.710 0.952 1.00 . A A . 73 GLN OE1 1 1
7 10485 1 1 76 ASP C C 81.488 -12.933 -3.341 1.00 . A A . 74 ASP C 1 1
7 10486 1 1 76 ASP CA C 82.967 -13.222 -3.072 1.00 . A A . 74 ASP CA 1 1
7 10487 1 1 76 ASP CB C 83.156 -14.670 -2.610 1.00 . A A . 74 ASP CB 1 1
7 10488 1 1 76 ASP CG C 82.802 -15.632 -3.750 1.00 . A A . 74 ASP CG 1 1
7 10489 1 1 76 ASP H H 83.506 -12.766 -1.034 1.00 . A A . 74 ASP H 1 1
7 10490 1 1 76 ASP HA H 83.554 -13.039 -3.958 1.00 . A A . 74 ASP HA 1 1
7 10491 1 1 76 ASP HB2 H 84.186 -14.821 -2.318 1.00 . A A . 74 ASP HB2 1 1
7 10492 1 1 76 ASP HB3 H 82.512 -14.864 -1.766 1.00 . A A . 74 ASP HB3 1 1
7 10493 1 1 76 ASP N N 83.461 -12.384 -1.936 1.00 . A A . 74 ASP N 1 1
7 10494 1 1 76 ASP O O 80.640 -13.168 -2.499 1.00 . A A . 74 ASP O 1 1
7 10495 1 1 76 ASP OD1 O 82.973 -15.255 -4.899 1.00 . A A . 74 ASP OD1 1 1
7 10496 1 1 76 ASP OD2 O 82.366 -16.731 -3.453 1.00 . A A . 74 ASP OD2 1 1
7 10497 1 1 77 LEU C C 79.160 -13.222 -5.717 1.00 . A A . 75 LEU C 1 1
7 10498 1 1 77 LEU CA C 79.756 -12.111 -4.847 1.00 . A A . 75 LEU CA 1 1
7 10499 1 1 77 LEU CB C 79.810 -10.791 -5.623 1.00 . A A . 75 LEU CB 1 1
7 10500 1 1 77 LEU CD1 C 80.567 -8.408 -5.569 1.00 . A A . 75 LEU CD1 1 1
7 10501 1 1 77 LEU CD2 C 79.542 -9.430 -3.537 1.00 . A A . 75 LEU CD2 1 1
7 10502 1 1 77 LEU CG C 80.435 -9.695 -4.753 1.00 . A A . 75 LEU CG 1 1
7 10503 1 1 77 LEU H H 81.884 -12.250 -5.165 1.00 . A A . 75 LEU H 1 1
7 10504 1 1 77 LEU HA H 79.174 -11.985 -3.947 1.00 . A A . 75 LEU HA 1 1
7 10505 1 1 77 LEU HB2 H 80.407 -10.924 -6.514 1.00 . A A . 75 LEU HB2 1 1
7 10506 1 1 77 LEU HB3 H 78.809 -10.497 -5.902 1.00 . A A . 75 LEU HB3 1 1
7 10507 1 1 77 LEU HD11 H 80.845 -8.652 -6.584 1.00 . A A . 75 LEU HD11 1 1
7 10508 1 1 77 LEU HD12 H 81.327 -7.779 -5.129 1.00 . A A . 75 LEU HD12 1 1
7 10509 1 1 77 LEU HD13 H 79.622 -7.884 -5.571 1.00 . A A . 75 LEU HD13 1 1
7 10510 1 1 77 LEU HD21 H 79.657 -10.233 -2.823 1.00 . A A . 75 LEU HD21 1 1
7 10511 1 1 77 LEU HD22 H 78.510 -9.376 -3.853 1.00 . A A . 75 LEU HD22 1 1
7 10512 1 1 77 LEU HD23 H 79.827 -8.496 -3.077 1.00 . A A . 75 LEU HD23 1 1
7 10513 1 1 77 LEU HG H 81.414 -10.012 -4.421 1.00 . A A . 75 LEU HG 1 1
7 10514 1 1 77 LEU N N 81.178 -12.425 -4.508 1.00 . A A . 75 LEU N 1 1
7 10515 1 1 77 LEU O O 79.803 -13.727 -6.618 1.00 . A A . 75 LEU O 1 1
7 10516 1 1 78 ASP C C 76.823 -14.155 -7.604 1.00 . A A . 76 ASP C 1 1
7 10517 1 1 78 ASP CA C 77.283 -14.689 -6.243 1.00 . A A . 76 ASP CA 1 1
7 10518 1 1 78 ASP CB C 76.079 -15.132 -5.408 1.00 . A A . 76 ASP CB 1 1
7 10519 1 1 78 ASP CG C 76.557 -15.721 -4.076 1.00 . A A . 76 ASP CG 1 1
7 10520 1 1 78 ASP H H 77.441 -13.165 -4.722 1.00 . A A . 76 ASP H 1 1
7 10521 1 1 78 ASP HA H 77.963 -15.515 -6.375 1.00 . A A . 76 ASP HA 1 1
7 10522 1 1 78 ASP HB2 H 75.442 -14.281 -5.216 1.00 . A A . 76 ASP HB2 1 1
7 10523 1 1 78 ASP HB3 H 75.522 -15.883 -5.950 1.00 . A A . 76 ASP HB3 1 1
7 10524 1 1 78 ASP N N 77.935 -13.600 -5.449 1.00 . A A . 76 ASP N 1 1
7 10525 1 1 78 ASP O O 76.459 -13.002 -7.736 1.00 . A A . 76 ASP O 1 1
7 10526 1 1 78 ASP OD1 O 77.649 -16.267 -4.043 1.00 . A A . 76 ASP OD1 1 1
7 10527 1 1 78 ASP OD2 O 75.820 -15.616 -3.108 1.00 . A A . 76 ASP OD2 1 1
7 10528 1 1 79 GLY C C 77.573 -14.303 -10.872 1.00 . A A . 77 GLY C 1 1
7 10529 1 1 79 GLY CA C 76.369 -14.565 -9.965 1.00 . A A . 77 GLY CA 1 1
7 10530 1 1 79 GLY H H 77.167 -15.907 -8.479 1.00 . A A . 77 GLY H 1 1
7 10531 1 1 79 GLY HA2 H 75.757 -15.346 -10.395 1.00 . A A . 77 GLY HA2 1 1
7 10532 1 1 79 GLY HA3 H 75.788 -13.661 -9.874 1.00 . A A . 77 GLY HA3 1 1
7 10533 1 1 79 GLY N N 76.841 -14.993 -8.613 1.00 . A A . 77 GLY N 1 1
7 10534 1 1 79 GLY O O 77.555 -14.623 -12.046 1.00 . A A . 77 GLY O 1 1
7 10535 1 1 80 HIS C C 80.409 -14.776 -11.700 1.00 . A A . 78 HIS C 1 1
7 10536 1 1 80 HIS CA C 79.849 -13.461 -11.149 1.00 . A A . 78 HIS CA 1 1
7 10537 1 1 80 HIS CB C 80.847 -12.812 -10.188 1.00 . A A . 78 HIS CB 1 1
7 10538 1 1 80 HIS CD2 C 80.775 -10.185 -10.224 1.00 . A A . 78 HIS CD2 1 1
7 10539 1 1 80 HIS CE1 C 79.421 -9.884 -8.560 1.00 . A A . 78 HIS CE1 1 1
7 10540 1 1 80 HIS CG C 80.442 -11.431 -9.751 1.00 . A A . 78 HIS CG 1 1
7 10541 1 1 80 HIS H H 78.589 -13.456 -9.389 1.00 . A A . 78 HIS H 1 1
7 10542 1 1 80 HIS HA H 79.624 -12.784 -11.958 1.00 . A A . 78 HIS HA 1 1
7 10543 1 1 80 HIS HB2 H 80.939 -13.436 -9.312 1.00 . A A . 78 HIS HB2 1 1
7 10544 1 1 80 HIS HB3 H 81.810 -12.758 -10.675 1.00 . A A . 78 HIS HB3 1 1
7 10545 1 1 80 HIS HD1 H 79.157 -11.904 -8.136 1.00 . A A . 78 HIS HD1 1 1
7 10546 1 1 80 HIS HD2 H 81.437 -9.992 -11.054 1.00 . A A . 78 HIS HD2 1 1
7 10547 1 1 80 HIS HE1 H 78.797 -9.418 -7.810 1.00 . A A . 78 HIS HE1 1 1
7 10548 1 1 80 HIS N N 78.617 -13.722 -10.333 1.00 . A A . 78 HIS N 1 1
7 10549 1 1 80 HIS ND1 N 79.577 -11.214 -8.690 1.00 . A A . 78 HIS ND1 1 1
7 10550 1 1 80 HIS NE2 N 80.128 -9.210 -9.470 1.00 . A A . 78 HIS NE2 1 1
7 10551 1 1 80 HIS O O 80.956 -14.819 -12.787 1.00 . A A . 78 HIS O 1 1
7 10552 1 1 81 THR C C 79.669 -18.181 -11.530 1.00 . A A . 79 THR C 1 1
7 10553 1 1 81 THR CA C 80.808 -17.165 -11.414 1.00 . A A . 79 THR CA 1 1
7 10554 1 1 81 THR CB C 81.804 -17.598 -10.334 1.00 . A A . 79 THR CB 1 1
7 10555 1 1 81 THR CG2 C 82.925 -16.562 -10.216 1.00 . A A . 79 THR CG2 1 1
7 10556 1 1 81 THR H H 79.826 -15.779 -10.086 1.00 . A A . 79 THR H 1 1
7 10557 1 1 81 THR HA H 81.314 -17.057 -12.360 1.00 . A A . 79 THR HA 1 1
7 10558 1 1 81 THR HB H 82.231 -18.552 -10.603 1.00 . A A . 79 THR HB 1 1
7 10559 1 1 81 THR HG1 H 81.620 -18.337 -8.545 1.00 . A A . 79 THR HG1 1 1
7 10560 1 1 81 THR HG21 H 83.856 -17.062 -9.993 1.00 . A A . 79 THR HG21 1 1
7 10561 1 1 81 THR HG22 H 82.690 -15.868 -9.421 1.00 . A A . 79 THR HG22 1 1
7 10562 1 1 81 THR HG23 H 83.018 -16.023 -11.148 1.00 . A A . 79 THR HG23 1 1
7 10563 1 1 81 THR N N 80.277 -15.845 -10.953 1.00 . A A . 79 THR N 1 1
7 10564 1 1 81 THR O O 78.588 -17.974 -11.010 1.00 . A A . 79 THR O 1 1
7 10565 1 1 81 THR OG1 O 81.129 -17.717 -9.090 1.00 . A A . 79 THR OG1 1 1
7 10566 1 1 82 ALA C C 78.392 -20.844 -11.004 1.00 . A A . 80 ALA C 1 1
7 10567 1 1 82 ALA CA C 78.840 -20.314 -12.378 1.00 . A A . 80 ALA CA 1 1
7 10568 1 1 82 ALA CB C 79.484 -21.434 -13.200 1.00 . A A . 80 ALA CB 1 1
7 10569 1 1 82 ALA H H 80.795 -19.416 -12.605 1.00 . A A . 80 ALA H 1 1
7 10570 1 1 82 ALA HA H 78.000 -19.901 -12.913 1.00 . A A . 80 ALA HA 1 1
7 10571 1 1 82 ALA HB1 H 78.711 -22.027 -13.667 1.00 . A A . 80 ALA HB1 1 1
7 10572 1 1 82 ALA HB2 H 80.075 -22.062 -12.550 1.00 . A A . 80 ALA HB2 1 1
7 10573 1 1 82 ALA HB3 H 80.118 -21.004 -13.960 1.00 . A A . 80 ALA HB3 1 1
7 10574 1 1 82 ALA N N 79.909 -19.277 -12.208 1.00 . A A . 80 ALA N 1 1
7 10575 1 1 82 ALA O O 79.118 -20.717 -10.038 1.00 . A A . 80 ALA O 1 1
7 10576 1 1 83 PRO C C 77.619 -23.060 -9.119 1.00 . A A . 81 PRO C 1 1
7 10577 1 1 83 PRO CA C 76.695 -21.949 -9.653 1.00 . A A . 81 PRO CA 1 1
7 10578 1 1 83 PRO CB C 75.311 -22.511 -9.988 1.00 . A A . 81 PRO CB 1 1
7 10579 1 1 83 PRO CD C 76.251 -21.661 -12.044 1.00 . A A . 81 PRO CD 1 1
7 10580 1 1 83 PRO CG C 75.287 -22.666 -11.476 1.00 . A A . 81 PRO CG 1 1
7 10581 1 1 83 PRO HA H 76.605 -21.152 -8.933 1.00 . A A . 81 PRO HA 1 1
7 10582 1 1 83 PRO HB2 H 75.172 -23.470 -9.508 1.00 . A A . 81 PRO HB2 1 1
7 10583 1 1 83 PRO HB3 H 74.543 -21.821 -9.678 1.00 . A A . 81 PRO HB3 1 1
7 10584 1 1 83 PRO HD2 H 76.753 -22.068 -12.911 1.00 . A A . 81 PRO HD2 1 1
7 10585 1 1 83 PRO HD3 H 75.741 -20.744 -12.293 1.00 . A A . 81 PRO HD3 1 1
7 10586 1 1 83 PRO HG2 H 75.593 -23.667 -11.747 1.00 . A A . 81 PRO HG2 1 1
7 10587 1 1 83 PRO HG3 H 74.294 -22.468 -11.851 1.00 . A A . 81 PRO HG3 1 1
7 10588 1 1 83 PRO N N 77.207 -21.429 -10.947 1.00 . A A . 81 PRO N 1 1
7 10589 1 1 83 PRO O O 78.375 -23.635 -9.876 1.00 . A A . 81 PRO O 1 1
7 10590 1 1 84 PRO C C 78.375 -25.706 -8.014 1.00 . A A . 82 PRO C 1 1
7 10591 1 1 84 PRO CA C 78.412 -24.382 -7.212 1.00 . A A . 82 PRO CA 1 1
7 10592 1 1 84 PRO CB C 77.850 -24.584 -5.799 1.00 . A A . 82 PRO CB 1 1
7 10593 1 1 84 PRO CD C 76.655 -22.723 -6.821 1.00 . A A . 82 PRO CD 1 1
7 10594 1 1 84 PRO CG C 76.642 -23.703 -5.679 1.00 . A A . 82 PRO CG 1 1
7 10595 1 1 84 PRO HA H 79.426 -24.021 -7.147 1.00 . A A . 82 PRO HA 1 1
7 10596 1 1 84 PRO HB2 H 77.570 -25.620 -5.657 1.00 . A A . 82 PRO HB2 1 1
7 10597 1 1 84 PRO HB3 H 78.587 -24.296 -5.065 1.00 . A A . 82 PRO HB3 1 1
7 10598 1 1 84 PRO HD2 H 75.658 -22.596 -7.219 1.00 . A A . 82 PRO HD2 1 1
7 10599 1 1 84 PRO HD3 H 77.060 -21.775 -6.501 1.00 . A A . 82 PRO HD3 1 1
7 10600 1 1 84 PRO HG2 H 75.745 -24.302 -5.722 1.00 . A A . 82 PRO HG2 1 1
7 10601 1 1 84 PRO HG3 H 76.676 -23.165 -4.743 1.00 . A A . 82 PRO HG3 1 1
7 10602 1 1 84 PRO N N 77.539 -23.338 -7.822 1.00 . A A . 82 PRO N 1 1
7 10603 1 1 84 PRO O O 79.407 -26.162 -8.466 1.00 . A A . 82 PRO O 1 1
7 10604 1 1 85 PRO C C 77.563 -27.338 -10.391 1.00 . A A . 83 PRO C 1 1
7 10605 1 1 85 PRO CA C 77.097 -27.557 -8.948 1.00 . A A . 83 PRO CA 1 1
7 10606 1 1 85 PRO CB C 75.610 -27.914 -8.906 1.00 . A A . 83 PRO CB 1 1
7 10607 1 1 85 PRO CD C 75.886 -25.858 -7.668 1.00 . A A . 83 PRO CD 1 1
7 10608 1 1 85 PRO CG C 74.904 -26.671 -8.465 1.00 . A A . 83 PRO CG 1 1
7 10609 1 1 85 PRO HA H 77.676 -28.335 -8.478 1.00 . A A . 83 PRO HA 1 1
7 10610 1 1 85 PRO HB2 H 75.270 -28.211 -9.889 1.00 . A A . 83 PRO HB2 1 1
7 10611 1 1 85 PRO HB3 H 75.436 -28.707 -8.194 1.00 . A A . 83 PRO HB3 1 1
7 10612 1 1 85 PRO HD2 H 75.729 -24.805 -7.847 1.00 . A A . 83 PRO HD2 1 1
7 10613 1 1 85 PRO HD3 H 75.799 -26.083 -6.617 1.00 . A A . 83 PRO HD3 1 1
7 10614 1 1 85 PRO HG2 H 74.574 -26.111 -9.328 1.00 . A A . 83 PRO HG2 1 1
7 10615 1 1 85 PRO HG3 H 74.058 -26.928 -7.846 1.00 . A A . 83 PRO HG3 1 1
7 10616 1 1 85 PRO N N 77.198 -26.291 -8.173 1.00 . A A . 83 PRO N 1 1
7 10617 1 1 85 PRO O O 77.333 -26.292 -10.972 1.00 . A A . 83 PRO O 1 1
7 10618 1 1 86 VAL C C 78.330 -29.403 -13.202 1.00 . A A . 84 VAL C 1 1
7 10619 1 1 86 VAL CA C 78.720 -28.175 -12.367 1.00 . A A . 84 VAL CA 1 1
7 10620 1 1 86 VAL CB C 80.245 -28.057 -12.225 1.00 . A A . 84 VAL CB 1 1
7 10621 1 1 86 VAL CG1 C 80.814 -29.314 -11.557 1.00 . A A . 84 VAL CG1 1 1
7 10622 1 1 86 VAL CG2 C 80.877 -27.886 -13.609 1.00 . A A . 84 VAL CG2 1 1
7 10623 1 1 86 VAL H H 78.368 -29.153 -10.477 1.00 . A A . 84 VAL H 1 1
7 10624 1 1 86 VAL HA H 78.323 -27.278 -12.815 1.00 . A A . 84 VAL HA 1 1
7 10625 1 1 86 VAL HB H 80.478 -27.195 -11.616 1.00 . A A . 84 VAL HB 1 1
7 10626 1 1 86 VAL HG11 H 80.503 -30.187 -12.111 1.00 . A A . 84 VAL HG11 1 1
7 10627 1 1 86 VAL HG12 H 80.449 -29.381 -10.544 1.00 . A A . 84 VAL HG12 1 1
7 10628 1 1 86 VAL HG13 H 81.893 -29.259 -11.548 1.00 . A A . 84 VAL HG13 1 1
7 10629 1 1 86 VAL HG21 H 81.035 -28.857 -14.055 1.00 . A A . 84 VAL HG21 1 1
7 10630 1 1 86 VAL HG22 H 81.824 -27.375 -13.513 1.00 . A A . 84 VAL HG22 1 1
7 10631 1 1 86 VAL HG23 H 80.217 -27.305 -14.238 1.00 . A A . 84 VAL HG23 1 1
7 10632 1 1 86 VAL N N 78.213 -28.318 -10.968 1.00 . A A . 84 VAL N 1 1
7 10633 1 1 86 VAL O O 78.320 -30.518 -12.713 1.00 . A A . 84 VAL O 1 1
7 10634 1 1 87 VAL C C 78.784 -31.335 -15.451 1.00 . A A . 85 VAL C 1 1
7 10635 1 1 87 VAL CA C 77.617 -30.344 -15.339 1.00 . A A . 85 VAL CA 1 1
7 10636 1 1 87 VAL CB C 77.297 -29.719 -16.705 1.00 . A A . 85 VAL CB 1 1
7 10637 1 1 87 VAL CG1 C 76.898 -30.813 -17.701 1.00 . A A . 85 VAL CG1 1 1
7 10638 1 1 87 VAL CG2 C 76.140 -28.726 -16.555 1.00 . A A . 85 VAL CG2 1 1
7 10639 1 1 87 VAL H H 78.026 -28.284 -14.818 1.00 . A A . 85 VAL H 1 1
7 10640 1 1 87 VAL HA H 76.742 -30.837 -14.944 1.00 . A A . 85 VAL HA 1 1
7 10641 1 1 87 VAL HB H 78.171 -29.200 -17.074 1.00 . A A . 85 VAL HB 1 1
7 10642 1 1 87 VAL HG11 H 76.372 -31.599 -17.180 1.00 . A A . 85 VAL HG11 1 1
7 10643 1 1 87 VAL HG12 H 77.785 -31.219 -18.164 1.00 . A A . 85 VAL HG12 1 1
7 10644 1 1 87 VAL HG13 H 76.256 -30.391 -18.460 1.00 . A A . 85 VAL HG13 1 1
7 10645 1 1 87 VAL HG21 H 76.115 -28.350 -15.544 1.00 . A A . 85 VAL HG21 1 1
7 10646 1 1 87 VAL HG22 H 75.207 -29.225 -16.775 1.00 . A A . 85 VAL HG22 1 1
7 10647 1 1 87 VAL HG23 H 76.280 -27.904 -17.242 1.00 . A A . 85 VAL HG23 1 1
7 10648 1 1 87 VAL N N 78.009 -29.197 -14.457 1.00 . A A . 85 VAL N 1 1
7 10649 1 1 87 VAL O O 78.588 -32.537 -15.444 1.00 . A A . 85 VAL O 1 1
7 10650 1 1 88 ASN C C 81.882 -31.864 -14.321 1.00 . A A . 86 ASN C 1 1
7 10651 1 1 88 ASN CA C 81.177 -31.732 -15.674 1.00 . A A . 86 ASN CA 1 1
7 10652 1 1 88 ASN CB C 82.092 -31.044 -16.692 1.00 . A A . 86 ASN CB 1 1
7 10653 1 1 88 ASN CG C 83.197 -32.008 -17.143 1.00 . A A . 86 ASN CG 1 1
7 10654 1 1 88 ASN H H 80.114 -29.861 -15.550 1.00 . A A . 86 ASN H 1 1
7 10655 1 1 88 ASN HA H 80.881 -32.701 -16.042 1.00 . A A . 86 ASN HA 1 1
7 10656 1 1 88 ASN HB2 H 81.510 -30.740 -17.549 1.00 . A A . 86 ASN HB2 1 1
7 10657 1 1 88 ASN HB3 H 82.544 -30.174 -16.237 1.00 . A A . 86 ASN HB3 1 1
7 10658 1 1 88 ASN HD21 H 83.771 -30.857 -18.656 1.00 . A A . 86 ASN HD21 1 1
7 10659 1 1 88 ASN HD22 H 84.637 -32.306 -18.477 1.00 . A A . 86 ASN HD22 1 1
7 10660 1 1 88 ASN N N 79.989 -30.832 -15.553 1.00 . A A . 86 ASN N 1 1
7 10661 1 1 88 ASN ND2 N 83.929 -31.698 -18.178 1.00 . A A . 86 ASN ND2 1 1
7 10662 1 1 88 ASN O O 82.381 -30.896 -13.776 1.00 . A A . 86 ASN O 1 1
7 10663 1 1 88 ASN OD1 O 83.395 -33.054 -16.554 1.00 . A A . 86 ASN OD1 1 1
7 10664 1 1 89 LYS C C 83.648 -34.385 -12.573 1.00 . A A . 87 LYS C 1 1
7 10665 1 1 89 LYS CA C 82.591 -33.269 -12.460 1.00 . A A . 87 LYS CA 1 1
7 10666 1 1 89 LYS CB C 81.466 -33.685 -11.511 1.00 . A A . 87 LYS CB 1 1
7 10667 1 1 89 LYS CD C 80.875 -34.145 -9.127 1.00 . A A . 87 LYS CD 1 1
7 10668 1 1 89 LYS CE C 80.805 -35.673 -9.099 1.00 . A A . 87 LYS CE 1 1
7 10669 1 1 89 LYS CG C 81.991 -33.701 -10.074 1.00 . A A . 87 LYS CG 1 1
7 10670 1 1 89 LYS H H 81.514 -33.815 -14.246 1.00 . A A . 87 LYS H 1 1
7 10671 1 1 89 LYS HA H 83.045 -32.354 -12.117 1.00 . A A . 87 LYS HA 1 1
7 10672 1 1 89 LYS HB2 H 80.651 -32.981 -11.589 1.00 . A A . 87 LYS HB2 1 1
7 10673 1 1 89 LYS HB3 H 81.118 -34.672 -11.776 1.00 . A A . 87 LYS HB3 1 1
7 10674 1 1 89 LYS HD2 H 81.078 -33.773 -8.133 1.00 . A A . 87 LYS HD2 1 1
7 10675 1 1 89 LYS HD3 H 79.931 -33.750 -9.473 1.00 . A A . 87 LYS HD3 1 1
7 10676 1 1 89 LYS HE2 H 81.056 -36.078 -10.070 1.00 . A A . 87 LYS HE2 1 1
7 10677 1 1 89 LYS HE3 H 81.467 -36.066 -8.343 1.00 . A A . 87 LYS HE3 1 1
7 10678 1 1 89 LYS HG2 H 82.821 -34.391 -10.001 1.00 . A A . 87 LYS HG2 1 1
7 10679 1 1 89 LYS HG3 H 82.321 -32.711 -9.799 1.00 . A A . 87 LYS HG3 1 1
7 10680 1 1 89 LYS HZ1 H 79.219 -37.004 -8.883 1.00 . A A . 87 LYS HZ1 1 1
7 10681 1 1 89 LYS HZ2 H 78.754 -35.449 -9.373 1.00 . A A . 87 LYS HZ2 1 1
7 10682 1 1 89 LYS HZ3 H 79.211 -35.728 -7.760 1.00 . A A . 87 LYS HZ3 1 1
7 10683 1 1 89 LYS N N 81.924 -33.056 -13.780 1.00 . A A . 87 LYS N 1 1
7 10684 1 1 89 LYS NZ N 79.391 -35.987 -8.752 1.00 . A A . 87 LYS NZ 1 1
7 10685 1 1 89 LYS O O 83.376 -35.518 -12.227 1.00 . A A . 87 LYS O 1 1
7 10686 1 1 90 PRO C C 86.244 -35.693 -11.859 1.00 . A A . 88 PRO C 1 1
7 10687 1 1 90 PRO CA C 85.899 -35.065 -13.213 1.00 . A A . 88 PRO CA 1 1
7 10688 1 1 90 PRO CB C 87.095 -34.287 -13.769 1.00 . A A . 88 PRO CB 1 1
7 10689 1 1 90 PRO CD C 85.287 -32.710 -13.490 1.00 . A A . 88 PRO CD 1 1
7 10690 1 1 90 PRO CG C 86.784 -32.842 -13.538 1.00 . A A . 88 PRO CG 1 1
7 10691 1 1 90 PRO HA H 85.594 -35.824 -13.915 1.00 . A A . 88 PRO HA 1 1
7 10692 1 1 90 PRO HB2 H 87.997 -34.567 -13.243 1.00 . A A . 88 PRO HB2 1 1
7 10693 1 1 90 PRO HB3 H 87.203 -34.476 -14.826 1.00 . A A . 88 PRO HB3 1 1
7 10694 1 1 90 PRO HD2 H 84.998 -31.953 -12.774 1.00 . A A . 88 PRO HD2 1 1
7 10695 1 1 90 PRO HD3 H 84.894 -32.483 -14.467 1.00 . A A . 88 PRO HD3 1 1
7 10696 1 1 90 PRO HG2 H 87.215 -32.519 -12.601 1.00 . A A . 88 PRO HG2 1 1
7 10697 1 1 90 PRO HG3 H 87.174 -32.247 -14.349 1.00 . A A . 88 PRO HG3 1 1
7 10698 1 1 90 PRO N N 84.831 -34.042 -13.056 1.00 . A A . 88 PRO N 1 1
7 10699 1 1 90 PRO O O 86.239 -35.030 -10.838 1.00 . A A . 88 PRO O 1 1
7 10700 1 1 91 THR C C 88.352 -38.141 -10.602 1.00 . A A . 89 THR C 1 1
7 10701 1 1 91 THR CA C 86.888 -37.661 -10.570 1.00 . A A . 89 THR CA 1 1
7 10702 1 1 91 THR CB C 85.936 -38.855 -10.501 1.00 . A A . 89 THR CB 1 1
7 10703 1 1 91 THR CG2 C 84.546 -38.379 -10.074 1.00 . A A . 89 THR CG2 1 1
7 10704 1 1 91 THR H H 86.542 -37.474 -12.689 1.00 . A A . 89 THR H 1 1
7 10705 1 1 91 THR HA H 86.718 -37.007 -9.730 1.00 . A A . 89 THR HA 1 1
7 10706 1 1 91 THR HB H 86.304 -39.569 -9.779 1.00 . A A . 89 THR HB 1 1
7 10707 1 1 91 THR HG1 H 85.704 -40.410 -11.647 1.00 . A A . 89 THR HG1 1 1
7 10708 1 1 91 THR HG21 H 84.180 -37.655 -10.785 1.00 . A A . 89 THR HG21 1 1
7 10709 1 1 91 THR HG22 H 84.606 -37.926 -9.096 1.00 . A A . 89 THR HG22 1 1
7 10710 1 1 91 THR HG23 H 83.872 -39.223 -10.039 1.00 . A A . 89 THR HG23 1 1
7 10711 1 1 91 THR N N 86.544 -36.969 -11.849 1.00 . A A . 89 THR N 1 1
7 10712 1 1 91 THR O O 88.658 -39.097 -11.288 1.00 . A A . 89 THR O 1 1
7 10713 1 1 91 THR OG1 O 85.856 -39.471 -11.778 1.00 . A A . 89 THR OG1 1 1
7 10714 1 1 92 PRO C C 90.794 -39.343 -9.383 1.00 . A A . 90 PRO C 1 1
7 10715 1 1 92 PRO CA C 90.657 -37.886 -9.838 1.00 . A A . 90 PRO CA 1 1
7 10716 1 1 92 PRO CB C 91.305 -36.942 -8.824 1.00 . A A . 90 PRO CB 1 1
7 10717 1 1 92 PRO CD C 88.984 -36.303 -9.001 1.00 . A A . 90 PRO CD 1 1
7 10718 1 1 92 PRO CG C 90.362 -35.787 -8.692 1.00 . A A . 90 PRO CG 1 1
7 10719 1 1 92 PRO HA H 91.107 -37.749 -10.809 1.00 . A A . 90 PRO HA 1 1
7 10720 1 1 92 PRO HB2 H 91.424 -37.441 -7.873 1.00 . A A . 90 PRO HB2 1 1
7 10721 1 1 92 PRO HB3 H 92.259 -36.597 -9.190 1.00 . A A . 90 PRO HB3 1 1
7 10722 1 1 92 PRO HD2 H 88.478 -36.595 -8.091 1.00 . A A . 90 PRO HD2 1 1
7 10723 1 1 92 PRO HD3 H 88.412 -35.560 -9.535 1.00 . A A . 90 PRO HD3 1 1
7 10724 1 1 92 PRO HG2 H 90.396 -35.400 -7.684 1.00 . A A . 90 PRO HG2 1 1
7 10725 1 1 92 PRO HG3 H 90.627 -35.013 -9.395 1.00 . A A . 90 PRO HG3 1 1
7 10726 1 1 92 PRO N N 89.225 -37.474 -9.863 1.00 . A A . 90 PRO N 1 1
7 10727 1 1 92 PRO O O 90.039 -39.815 -8.551 1.00 . A A . 90 PRO O 1 1
7 10728 1 1 93 VAL C C 93.252 -41.737 -8.882 1.00 . A A . 91 VAL C 1 1
7 10729 1 1 93 VAL CA C 91.907 -41.504 -9.583 1.00 . A A . 91 VAL CA 1 1
7 10730 1 1 93 VAL CB C 91.862 -42.247 -10.926 1.00 . A A . 91 VAL CB 1 1
7 10731 1 1 93 VAL CG1 C 91.965 -43.758 -10.684 1.00 . A A . 91 VAL CG1 1 1
7 10732 1 1 93 VAL CG2 C 90.541 -41.941 -11.647 1.00 . A A . 91 VAL CG2 1 1
7 10733 1 1 93 VAL H H 92.371 -39.635 -10.557 1.00 . A A . 91 VAL H 1 1
7 10734 1 1 93 VAL HA H 91.094 -41.831 -8.954 1.00 . A A . 91 VAL HA 1 1
7 10735 1 1 93 VAL HB H 92.691 -41.926 -11.541 1.00 . A A . 91 VAL HB 1 1
7 10736 1 1 93 VAL HG11 H 92.560 -44.207 -11.466 1.00 . A A . 91 VAL HG11 1 1
7 10737 1 1 93 VAL HG12 H 90.977 -44.195 -10.688 1.00 . A A . 91 VAL HG12 1 1
7 10738 1 1 93 VAL HG13 H 92.433 -43.938 -9.729 1.00 . A A . 91 VAL HG13 1 1
7 10739 1 1 93 VAL HG21 H 90.464 -42.556 -12.532 1.00 . A A . 91 VAL HG21 1 1
7 10740 1 1 93 VAL HG22 H 90.518 -40.899 -11.928 1.00 . A A . 91 VAL HG22 1 1
7 10741 1 1 93 VAL HG23 H 89.714 -42.156 -10.987 1.00 . A A . 91 VAL HG23 1 1
7 10742 1 1 93 VAL N N 91.752 -40.055 -9.925 1.00 . A A . 91 VAL N 1 1
7 10743 1 1 93 VAL O O 94.273 -41.221 -9.294 1.00 . A A . 91 VAL O 1 1
7 10744 1 1 94 LYS C C 95.197 -41.476 -6.636 1.00 . A A . 92 LYS C 1 1
7 10745 1 1 94 LYS CA C 94.519 -42.785 -7.059 1.00 . A A . 92 LYS CA 1 1
7 10746 1 1 94 LYS CB C 95.425 -43.579 -8.008 1.00 . A A . 92 LYS CB 1 1
7 10747 1 1 94 LYS CD C 95.787 -45.795 -9.105 1.00 . A A . 92 LYS CD 1 1
7 10748 1 1 94 LYS CE C 95.141 -47.141 -9.442 1.00 . A A . 92 LYS CE 1 1
7 10749 1 1 94 LYS CG C 94.829 -44.969 -8.244 1.00 . A A . 92 LYS CG 1 1
7 10750 1 1 94 LYS H H 92.413 -42.918 -7.520 1.00 . A A . 92 LYS H 1 1
7 10751 1 1 94 LYS HA H 94.301 -43.382 -6.187 1.00 . A A . 92 LYS HA 1 1
7 10752 1 1 94 LYS HB2 H 95.506 -43.058 -8.950 1.00 . A A . 92 LYS HB2 1 1
7 10753 1 1 94 LYS HB3 H 96.406 -43.680 -7.568 1.00 . A A . 92 LYS HB3 1 1
7 10754 1 1 94 LYS HD2 H 96.002 -45.259 -10.019 1.00 . A A . 92 LYS HD2 1 1
7 10755 1 1 94 LYS HD3 H 96.704 -45.964 -8.563 1.00 . A A . 92 LYS HD3 1 1
7 10756 1 1 94 LYS HE2 H 95.381 -47.871 -8.682 1.00 . A A . 92 LYS HE2 1 1
7 10757 1 1 94 LYS HE3 H 94.072 -47.032 -9.538 1.00 . A A . 92 LYS HE3 1 1
7 10758 1 1 94 LYS HG2 H 94.681 -45.462 -7.295 1.00 . A A . 92 LYS HG2 1 1
7 10759 1 1 94 LYS HG3 H 93.884 -44.875 -8.752 1.00 . A A . 92 LYS HG3 1 1
7 10760 1 1 94 LYS HZ1 H 96.765 -47.614 -10.654 1.00 . A A . 92 LYS HZ1 1 1
7 10761 1 1 94 LYS HZ2 H 95.507 -46.815 -11.465 1.00 . A A . 92 LYS HZ2 1 1
7 10762 1 1 94 LYS HZ3 H 95.340 -48.454 -11.045 1.00 . A A . 92 LYS HZ3 1 1
7 10763 1 1 94 LYS N N 93.253 -42.512 -7.820 1.00 . A A . 92 LYS N 1 1
7 10764 1 1 94 LYS NZ N 95.733 -47.535 -10.750 1.00 . A A . 92 LYS NZ 1 1
7 10765 1 1 94 LYS O O 96.403 -41.337 -6.731 1.00 . A A . 92 LYS O 1 1
7 10766 1 1 95 LEU C C 94.798 -39.134 -4.141 1.00 . A A . 93 LEU C 1 1
7 10767 1 1 95 LEU CA C 95.025 -39.250 -5.661 1.00 . A A . 93 LEU CA 1 1
7 10768 1 1 95 LEU CB C 94.278 -38.138 -6.398 1.00 . A A . 93 LEU CB 1 1
7 10769 1 1 95 LEU CD1 C 96.031 -36.738 -7.498 1.00 . A A . 93 LEU CD1 1 1
7 10770 1 1 95 LEU CD2 C 94.116 -35.647 -6.325 1.00 . A A . 93 LEU CD2 1 1
7 10771 1 1 95 LEU CG C 95.077 -36.837 -6.306 1.00 . A A . 93 LEU CG 1 1
7 10772 1 1 95 LEU H H 93.455 -40.642 -6.159 1.00 . A A . 93 LEU H 1 1
7 10773 1 1 95 LEU HA H 96.075 -39.206 -5.898 1.00 . A A . 93 LEU HA 1 1
7 10774 1 1 95 LEU HB2 H 94.155 -38.414 -7.437 1.00 . A A . 93 LEU HB2 1 1
7 10775 1 1 95 LEU HB3 H 93.308 -37.995 -5.947 1.00 . A A . 93 LEU HB3 1 1
7 10776 1 1 95 LEU HD11 H 96.146 -35.703 -7.783 1.00 . A A . 93 LEU HD11 1 1
7 10777 1 1 95 LEU HD12 H 95.629 -37.298 -8.329 1.00 . A A . 93 LEU HD12 1 1
7 10778 1 1 95 LEU HD13 H 96.993 -37.145 -7.223 1.00 . A A . 93 LEU HD13 1 1
7 10779 1 1 95 LEU HD21 H 93.822 -35.437 -7.343 1.00 . A A . 93 LEU HD21 1 1
7 10780 1 1 95 LEU HD22 H 94.607 -34.781 -5.906 1.00 . A A . 93 LEU HD22 1 1
7 10781 1 1 95 LEU HD23 H 93.240 -35.882 -5.739 1.00 . A A . 93 LEU HD23 1 1
7 10782 1 1 95 LEU HG H 95.647 -36.829 -5.388 1.00 . A A . 93 LEU HG 1 1
7 10783 1 1 95 LEU N N 94.428 -40.521 -6.171 1.00 . A A . 93 LEU N 1 1
7 10784 1 1 95 LEU O O 93.678 -38.936 -3.713 1.00 . A A . 93 LEU O 1 1
7 10785 1 1 96 PRO C C 95.279 -37.736 -1.486 1.00 . A A . 94 PRO C 1 1
7 10786 1 1 96 PRO CA C 95.709 -39.152 -1.883 1.00 . A A . 94 PRO CA 1 1
7 10787 1 1 96 PRO CB C 97.106 -39.462 -1.341 1.00 . A A . 94 PRO CB 1 1
7 10788 1 1 96 PRO CD C 97.257 -39.509 -3.747 1.00 . A A . 94 PRO CD 1 1
7 10789 1 1 96 PRO CG C 98.037 -39.245 -2.491 1.00 . A A . 94 PRO CG 1 1
7 10790 1 1 96 PRO HA H 95.003 -39.881 -1.518 1.00 . A A . 94 PRO HA 1 1
7 10791 1 1 96 PRO HB2 H 97.348 -38.790 -0.529 1.00 . A A . 94 PRO HB2 1 1
7 10792 1 1 96 PRO HB3 H 97.162 -40.486 -1.010 1.00 . A A . 94 PRO HB3 1 1
7 10793 1 1 96 PRO HD2 H 97.564 -38.832 -4.532 1.00 . A A . 94 PRO HD2 1 1
7 10794 1 1 96 PRO HD3 H 97.378 -40.535 -4.060 1.00 . A A . 94 PRO HD3 1 1
7 10795 1 1 96 PRO HG2 H 98.395 -38.224 -2.488 1.00 . A A . 94 PRO HG2 1 1
7 10796 1 1 96 PRO HG3 H 98.868 -39.929 -2.428 1.00 . A A . 94 PRO HG3 1 1
7 10797 1 1 96 PRO N N 95.858 -39.259 -3.358 1.00 . A A . 94 PRO N 1 1
7 10798 1 1 96 PRO O O 95.908 -36.763 -1.858 1.00 . A A . 94 PRO O 1 1
7 10799 1 1 97 HIS C C 94.772 -35.756 0.809 1.00 . A A . 95 HIS C 1 1
7 10800 1 1 97 HIS CA C 93.777 -36.278 -0.233 1.00 . A A . 95 HIS CA 1 1
7 10801 1 1 97 HIS CB C 92.404 -36.503 0.405 1.00 . A A . 95 HIS CB 1 1
7 10802 1 1 97 HIS CD2 C 91.418 -34.810 2.157 1.00 . A A . 95 HIS CD2 1 1
7 10803 1 1 97 HIS CE1 C 90.833 -33.239 0.783 1.00 . A A . 95 HIS CE1 1 1
7 10804 1 1 97 HIS CG C 91.757 -35.237 0.896 1.00 . A A . 95 HIS CG 1 1
7 10805 1 1 97 HIS H H 93.695 -38.422 -0.501 1.00 . A A . 95 HIS H 1 1
7 10806 1 1 97 HIS HA H 93.693 -35.581 -1.052 1.00 . A A . 95 HIS HA 1 1
7 10807 1 1 97 HIS HB2 H 91.754 -36.958 -0.327 1.00 . A A . 95 HIS HB2 1 1
7 10808 1 1 97 HIS HB3 H 92.517 -37.185 1.235 1.00 . A A . 95 HIS HB3 1 1
7 10809 1 1 97 HIS HD1 H 91.479 -34.215 -0.938 1.00 . A A . 95 HIS HD1 1 1
7 10810 1 1 97 HIS HD2 H 91.578 -35.369 3.067 1.00 . A A . 95 HIS HD2 1 1
7 10811 1 1 97 HIS HE1 H 90.445 -32.316 0.380 1.00 . A A . 95 HIS HE1 1 1
7 10812 1 1 97 HIS N N 94.211 -37.622 -0.734 1.00 . A A . 95 HIS N 1 1
7 10813 1 1 97 HIS ND1 N 91.374 -34.220 0.037 1.00 . A A . 95 HIS ND1 1 1
7 10814 1 1 97 HIS NE2 N 90.834 -33.548 2.083 1.00 . A A . 95 HIS NE2 1 1
7 10815 1 1 97 HIS O O 95.124 -34.593 0.815 1.00 . A A . 95 HIS O 1 1
7 10816 1 1 98 PHE C C 97.407 -35.529 2.212 1.00 . A A . 96 PHE C 1 1
7 10817 1 1 98 PHE CA C 96.143 -36.176 2.789 1.00 . A A . 96 PHE CA 1 1
7 10818 1 1 98 PHE CB C 96.504 -37.453 3.552 1.00 . A A . 96 PHE CB 1 1
7 10819 1 1 98 PHE CD1 C 96.673 -36.971 6.052 1.00 . A A . 96 PHE CD1 1 1
7 10820 1 1 98 PHE CD2 C 98.759 -37.185 4.717 1.00 . A A . 96 PHE CD2 1 1
7 10821 1 1 98 PHE CE1 C 97.453 -36.729 7.231 1.00 . A A . 96 PHE CE1 1 1
7 10822 1 1 98 PHE CE2 C 99.539 -36.944 5.897 1.00 . A A . 96 PHE CE2 1 1
7 10823 1 1 98 PHE CG C 97.326 -37.199 4.794 1.00 . A A . 96 PHE CG 1 1
7 10824 1 1 98 PHE CZ C 98.886 -36.716 7.154 1.00 . A A . 96 PHE CZ 1 1
7 10825 1 1 98 PHE H H 94.954 -37.559 1.623 1.00 . A A . 96 PHE H 1 1
7 10826 1 1 98 PHE HA H 95.637 -35.488 3.445 1.00 . A A . 96 PHE HA 1 1
7 10827 1 1 98 PHE HB2 H 95.592 -37.953 3.842 1.00 . A A . 96 PHE HB2 1 1
7 10828 1 1 98 PHE HB3 H 97.059 -38.104 2.893 1.00 . A A . 96 PHE HB3 1 1
7 10829 1 1 98 PHE HD1 H 95.595 -36.982 6.110 1.00 . A A . 96 PHE HD1 1 1
7 10830 1 1 98 PHE HD2 H 99.250 -37.357 3.770 1.00 . A A . 96 PHE HD2 1 1
7 10831 1 1 98 PHE HE1 H 96.962 -36.558 8.178 1.00 . A A . 96 PHE HE1 1 1
7 10832 1 1 98 PHE HE2 H 100.618 -36.933 5.839 1.00 . A A . 96 PHE HE2 1 1
7 10833 1 1 98 PHE HZ H 99.473 -36.534 8.042 1.00 . A A . 96 PHE HZ 1 1
7 10834 1 1 98 PHE N N 95.223 -36.617 1.688 1.00 . A A . 96 PHE N 1 1
7 10835 1 1 98 PHE O O 97.935 -34.583 2.765 1.00 . A A . 96 PHE O 1 1
7 10836 1 1 99 SER C C 99.131 -34.015 0.298 1.00 . A A . 97 SER C 1 1
7 10837 1 1 99 SER CA C 99.186 -35.531 0.535 1.00 . A A . 97 SER CA 1 1
7 10838 1 1 99 SER CB C 99.362 -36.272 -0.791 1.00 . A A . 97 SER CB 1 1
7 10839 1 1 99 SER H H 97.400 -36.749 0.645 1.00 . A A . 97 SER H 1 1
7 10840 1 1 99 SER HA H 100.001 -35.773 1.198 1.00 . A A . 97 SER HA 1 1
7 10841 1 1 99 SER HB2 H 98.547 -36.032 -1.452 1.00 . A A . 97 SER HB2 1 1
7 10842 1 1 99 SER HB3 H 100.296 -35.973 -1.250 1.00 . A A . 97 SER HB3 1 1
7 10843 1 1 99 SER HG H 100.055 -37.859 0.099 1.00 . A A . 97 SER HG 1 1
7 10844 1 1 99 SER N N 97.891 -36.035 1.104 1.00 . A A . 97 SER N 1 1
7 10845 1 1 99 SER O O 100.130 -33.329 0.416 1.00 . A A . 97 SER O 1 1
7 10846 1 1 99 SER OG O 99.368 -37.673 -0.546 1.00 . A A . 97 SER OG 1 1
7 10847 1 1 100 ASN C C 96.639 -31.459 0.493 1.00 . A A . 98 ASN C 1 1
7 10848 1 1 100 ASN CA C 97.846 -32.023 -0.268 1.00 . A A . 98 ASN CA 1 1
7 10849 1 1 100 ASN CB C 97.665 -31.875 -1.785 1.00 . A A . 98 ASN CB 1 1
7 10850 1 1 100 ASN CG C 96.398 -32.606 -2.246 1.00 . A A . 98 ASN CG 1 1
7 10851 1 1 100 ASN H H 97.188 -34.074 -0.131 1.00 . A A . 98 ASN H 1 1
7 10852 1 1 100 ASN HA H 98.748 -31.518 0.042 1.00 . A A . 98 ASN HA 1 1
7 10853 1 1 100 ASN HB2 H 97.583 -30.827 -2.034 1.00 . A A . 98 ASN HB2 1 1
7 10854 1 1 100 ASN HB3 H 98.522 -32.296 -2.289 1.00 . A A . 98 ASN HB3 1 1
7 10855 1 1 100 ASN HD21 H 96.349 -31.699 -4.012 1.00 . A A . 98 ASN HD21 1 1
7 10856 1 1 100 ASN HD22 H 95.098 -32.813 -3.733 1.00 . A A . 98 ASN HD22 1 1
7 10857 1 1 100 ASN N N 97.973 -33.495 -0.035 1.00 . A A . 98 ASN N 1 1
7 10858 1 1 100 ASN ND2 N 95.907 -32.351 -3.428 1.00 . A A . 98 ASN ND2 1 1
7 10859 1 1 100 ASN O O 95.788 -32.198 0.954 1.00 . A A . 98 ASN O 1 1
7 10860 1 1 100 ASN OD1 O 95.850 -33.415 -1.524 1.00 . A A . 98 ASN OD1 1 1
7 10861 1 1 101 ILE C C 94.746 -28.473 0.462 1.00 . A A . 99 ILE C 1 1
7 10862 1 1 101 ILE CA C 95.419 -29.531 1.348 1.00 . A A . 99 ILE CA 1 1
7 10863 1 1 101 ILE CB C 96.040 -28.897 2.603 1.00 . A A . 99 ILE CB 1 1
7 10864 1 1 101 ILE CD1 C 94.458 -29.288 4.502 1.00 . A A . 99 ILE CD1 1 1
7 10865 1 1 101 ILE CG1 C 94.929 -28.275 3.458 1.00 . A A . 99 ILE CG1 1 1
7 10866 1 1 101 ILE CG2 C 97.070 -27.819 2.212 1.00 . A A . 99 ILE CG2 1 1
7 10867 1 1 101 ILE H H 97.269 -29.592 0.241 1.00 . A A . 99 ILE H 1 1
7 10868 1 1 101 ILE HA H 94.703 -30.285 1.635 1.00 . A A . 99 ILE HA 1 1
7 10869 1 1 101 ILE HB H 96.539 -29.667 3.174 1.00 . A A . 99 ILE HB 1 1
7 10870 1 1 101 ILE HD11 H 95.276 -29.529 5.165 1.00 . A A . 99 ILE HD11 1 1
7 10871 1 1 101 ILE HD12 H 94.120 -30.186 4.006 1.00 . A A . 99 ILE HD12 1 1
7 10872 1 1 101 ILE HD13 H 93.644 -28.865 5.074 1.00 . A A . 99 ILE HD13 1 1
7 10873 1 1 101 ILE HG12 H 95.309 -27.394 3.955 1.00 . A A . 99 ILE HG12 1 1
7 10874 1 1 101 ILE HG13 H 94.099 -28.001 2.826 1.00 . A A . 99 ILE HG13 1 1
7 10875 1 1 101 ILE HG21 H 96.720 -26.845 2.528 1.00 . A A . 99 ILE HG21 1 1
7 10876 1 1 101 ILE HG22 H 97.208 -27.817 1.142 1.00 . A A . 99 ILE HG22 1 1
7 10877 1 1 101 ILE HG23 H 98.012 -28.034 2.694 1.00 . A A . 99 ILE HG23 1 1
7 10878 1 1 101 ILE N N 96.566 -30.157 0.623 1.00 . A A . 99 ILE N 1 1
7 10879 1 1 101 ILE O O 95.410 -27.695 -0.198 1.00 . A A . 99 ILE O 1 1
7 10880 1 1 102 LEU C C 93.062 -26.028 -0.006 1.00 . A A . 100 LEU C 1 1
7 10881 1 1 102 LEU CA C 92.708 -27.460 -0.417 1.00 . A A . 100 LEU CA 1 1
7 10882 1 1 102 LEU CB C 91.217 -27.731 -0.187 1.00 . A A . 100 LEU CB 1 1
7 10883 1 1 102 LEU CD1 C 89.404 -29.446 -0.316 1.00 . A A . 100 LEU CD1 1 1
7 10884 1 1 102 LEU CD2 C 91.083 -29.274 -2.154 1.00 . A A . 100 LEU CD2 1 1
7 10885 1 1 102 LEU CG C 90.870 -29.152 -0.642 1.00 . A A . 100 LEU CG 1 1
7 10886 1 1 102 LEU H H 92.932 -29.070 1.010 1.00 . A A . 100 LEU H 1 1
7 10887 1 1 102 LEU HA H 92.954 -27.622 -1.455 1.00 . A A . 100 LEU HA 1 1
7 10888 1 1 102 LEU HB2 H 90.993 -27.625 0.865 1.00 . A A . 100 LEU HB2 1 1
7 10889 1 1 102 LEU HB3 H 90.631 -27.022 -0.752 1.00 . A A . 100 LEU HB3 1 1
7 10890 1 1 102 LEU HD11 H 88.769 -28.776 -0.877 1.00 . A A . 100 LEU HD11 1 1
7 10891 1 1 102 LEU HD12 H 89.235 -29.302 0.742 1.00 . A A . 100 LEU HD12 1 1
7 10892 1 1 102 LEU HD13 H 89.175 -30.467 -0.581 1.00 . A A . 100 LEU HD13 1 1
7 10893 1 1 102 LEU HD21 H 90.589 -30.163 -2.517 1.00 . A A . 100 LEU HD21 1 1
7 10894 1 1 102 LEU HD22 H 92.140 -29.339 -2.364 1.00 . A A . 100 LEU HD22 1 1
7 10895 1 1 102 LEU HD23 H 90.670 -28.406 -2.647 1.00 . A A . 100 LEU HD23 1 1
7 10896 1 1 102 LEU HG H 91.502 -29.861 -0.129 1.00 . A A . 100 LEU HG 1 1
7 10897 1 1 102 LEU N N 93.436 -28.443 0.448 1.00 . A A . 100 LEU N 1 1
7 10898 1 1 102 LEU O O 93.180 -25.147 -0.838 1.00 . A A . 100 LEU O 1 1
7 10899 1 1 103 GLY C C 93.303 -24.323 3.255 1.00 . A A . 101 GLY C 1 1
7 10900 1 1 103 GLY CA C 93.586 -24.427 1.756 1.00 . A A . 101 GLY CA 1 1
7 10901 1 1 103 GLY H H 93.116 -26.523 1.919 1.00 . A A . 101 GLY H 1 1
7 10902 1 1 103 GLY HA2 H 94.636 -24.244 1.571 1.00 . A A . 101 GLY HA2 1 1
7 10903 1 1 103 GLY HA3 H 92.995 -23.693 1.229 1.00 . A A . 101 GLY HA3 1 1
7 10904 1 1 103 GLY N N 93.228 -25.794 1.274 1.00 . A A . 101 GLY N 1 1
7 10905 1 1 103 GLY O O 94.253 -24.356 4.020 1.00 . A A . 101 GLY O 1 1
7 10906 1 1 103 GLY OXT O 92.141 -24.211 3.612 1.00 . A A . 101 GLY OXT 1 1
8 10907 1 1 3 MET C C 94.508 8.861 -8.373 1.00 . A A . 1 MET C 1 1
8 10908 1 1 3 MET CA C 95.867 9.231 -7.773 1.00 . A A . 1 MET CA 1 1
8 10909 1 1 3 MET CB C 96.382 10.538 -8.379 1.00 . A A . 1 MET CB 1 1
8 10910 1 1 3 MET CE C 96.980 13.518 -7.382 1.00 . A A . 1 MET CE 1 1
8 10911 1 1 3 MET CG C 97.705 10.923 -7.714 1.00 . A A . 1 MET CG 1 1
8 10912 1 1 3 MET H H 97.439 8.333 -8.943 1.00 . A A . 1 MET H 1 1
8 10913 1 1 3 MET HA H 95.794 9.326 -6.702 1.00 . A A . 1 MET HA 1 1
8 10914 1 1 3 MET HB2 H 96.536 10.405 -9.440 1.00 . A A . 1 MET HB2 1 1
8 10915 1 1 3 MET HB3 H 95.657 11.321 -8.214 1.00 . A A . 1 MET HB3 1 1
8 10916 1 1 3 MET HE1 H 96.255 12.846 -6.944 1.00 . A A . 1 MET HE1 1 1
8 10917 1 1 3 MET HE2 H 96.484 14.199 -8.060 1.00 . A A . 1 MET HE2 1 1
8 10918 1 1 3 MET HE3 H 97.463 14.081 -6.600 1.00 . A A . 1 MET HE3 1 1
8 10919 1 1 3 MET HG2 H 97.576 10.943 -6.642 1.00 . A A . 1 MET HG2 1 1
8 10920 1 1 3 MET HG3 H 98.461 10.197 -7.972 1.00 . A A . 1 MET HG3 1 1
8 10921 1 1 3 MET N N 96.891 8.206 -8.140 1.00 . A A . 1 MET N 1 1
8 10922 1 1 3 MET O O 94.424 8.393 -9.494 1.00 . A A . 1 MET O 1 1
8 10923 1 1 3 MET SD S 98.216 12.560 -8.292 1.00 . A A . 1 MET SD 1 1
8 10924 1 1 4 GLY C C 91.993 7.234 -8.452 1.00 . A A . 2 GLY C 1 1
8 10925 1 1 4 GLY CA C 92.082 8.740 -8.150 1.00 . A A . 2 GLY CA 1 1
8 10926 1 1 4 GLY H H 93.547 9.444 -6.733 1.00 . A A . 2 GLY H 1 1
8 10927 1 1 4 GLY HA2 H 91.344 9.004 -7.406 1.00 . A A . 2 GLY HA2 1 1
8 10928 1 1 4 GLY HA3 H 91.897 9.297 -9.055 1.00 . A A . 2 GLY HA3 1 1
8 10929 1 1 4 GLY N N 93.446 9.069 -7.633 1.00 . A A . 2 GLY N 1 1
8 10930 1 1 4 GLY O O 91.913 6.852 -9.603 1.00 . A A . 2 GLY O 1 1
8 10931 1 1 5 PRO C C 90.666 4.555 -8.369 1.00 . A A . 3 PRO C 1 1
8 10932 1 1 5 PRO CA C 91.951 4.941 -7.629 1.00 . A A . 3 PRO CA 1 1
8 10933 1 1 5 PRO CB C 91.957 4.353 -6.217 1.00 . A A . 3 PRO CB 1 1
8 10934 1 1 5 PRO CD C 92.085 6.753 -5.984 1.00 . A A . 3 PRO CD 1 1
8 10935 1 1 5 PRO CG C 92.434 5.451 -5.320 1.00 . A A . 3 PRO CG 1 1
8 10936 1 1 5 PRO HA H 92.817 4.600 -8.171 1.00 . A A . 3 PRO HA 1 1
8 10937 1 1 5 PRO HB2 H 90.959 4.044 -5.937 1.00 . A A . 3 PRO HB2 1 1
8 10938 1 1 5 PRO HB3 H 92.636 3.515 -6.165 1.00 . A A . 3 PRO HB3 1 1
8 10939 1 1 5 PRO HD2 H 91.130 7.115 -5.627 1.00 . A A . 3 PRO HD2 1 1
8 10940 1 1 5 PRO HD3 H 92.858 7.485 -5.816 1.00 . A A . 3 PRO HD3 1 1
8 10941 1 1 5 PRO HG2 H 91.941 5.380 -4.359 1.00 . A A . 3 PRO HG2 1 1
8 10942 1 1 5 PRO HG3 H 93.503 5.384 -5.191 1.00 . A A . 3 PRO HG3 1 1
8 10943 1 1 5 PRO N N 92.011 6.412 -7.416 1.00 . A A . 3 PRO N 1 1
8 10944 1 1 5 PRO O O 89.573 4.881 -7.942 1.00 . A A . 3 PRO O 1 1
8 10945 1 1 6 THR C C 89.889 2.125 -11.000 1.00 . A A . 4 THR C 1 1
8 10946 1 1 6 THR CA C 89.590 3.423 -10.243 1.00 . A A . 4 THR CA 1 1
8 10947 1 1 6 THR CB C 89.304 4.562 -11.224 1.00 . A A . 4 THR CB 1 1
8 10948 1 1 6 THR CG2 C 88.909 5.819 -10.448 1.00 . A A . 4 THR CG2 1 1
8 10949 1 1 6 THR H H 91.691 3.633 -9.802 1.00 . A A . 4 THR H 1 1
8 10950 1 1 6 THR HA H 88.751 3.288 -9.581 1.00 . A A . 4 THR HA 1 1
8 10951 1 1 6 THR HB H 88.495 4.279 -11.878 1.00 . A A . 4 THR HB 1 1
8 10952 1 1 6 THR HG1 H 90.218 4.824 -12.921 1.00 . A A . 4 THR HG1 1 1
8 10953 1 1 6 THR HG21 H 89.785 6.248 -9.984 1.00 . A A . 4 THR HG21 1 1
8 10954 1 1 6 THR HG22 H 88.189 5.560 -9.685 1.00 . A A . 4 THR HG22 1 1
8 10955 1 1 6 THR HG23 H 88.472 6.537 -11.125 1.00 . A A . 4 THR HG23 1 1
8 10956 1 1 6 THR N N 90.795 3.863 -9.475 1.00 . A A . 4 THR N 1 1
8 10957 1 1 6 THR O O 89.292 1.842 -12.022 1.00 . A A . 4 THR O 1 1
8 10958 1 1 6 THR OG1 O 90.469 4.824 -11.994 1.00 . A A . 4 THR OG1 1 1
8 10959 1 1 7 ASP C C 90.153 -1.008 -11.000 1.00 . A A . 5 ASP C 1 1
8 10960 1 1 7 ASP CA C 91.206 0.083 -11.215 1.00 . A A . 5 ASP CA 1 1
8 10961 1 1 7 ASP CB C 92.543 -0.332 -10.593 1.00 . A A . 5 ASP CB 1 1
8 10962 1 1 7 ASP CG C 93.602 0.740 -10.867 1.00 . A A . 5 ASP CG 1 1
8 10963 1 1 7 ASP H H 91.242 1.571 -9.653 1.00 . A A . 5 ASP H 1 1
8 10964 1 1 7 ASP HA H 91.335 0.274 -12.268 1.00 . A A . 5 ASP HA 1 1
8 10965 1 1 7 ASP HB2 H 92.419 -0.451 -9.526 1.00 . A A . 5 ASP HB2 1 1
8 10966 1 1 7 ASP HB3 H 92.864 -1.270 -11.024 1.00 . A A . 5 ASP HB3 1 1
8 10967 1 1 7 ASP N N 90.811 1.337 -10.502 1.00 . A A . 5 ASP N 1 1
8 10968 1 1 7 ASP O O 89.399 -0.976 -10.045 1.00 . A A . 5 ASP O 1 1
8 10969 1 1 7 ASP OD1 O 93.500 1.407 -11.885 1.00 . A A . 5 ASP OD1 1 1
8 10970 1 1 7 ASP OD2 O 94.499 0.878 -10.051 1.00 . A A . 5 ASP OD2 1 1
8 10971 1 1 8 GLN C C 89.494 -4.020 -10.560 1.00 . A A . 6 GLN C 1 1
8 10972 1 1 8 GLN CA C 89.119 -3.098 -11.731 1.00 . A A . 6 GLN CA 1 1
8 10973 1 1 8 GLN CB C 89.167 -3.866 -13.054 1.00 . A A . 6 GLN CB 1 1
8 10974 1 1 8 GLN CD C 88.782 -3.707 -15.523 1.00 . A A . 6 GLN CD 1 1
8 10975 1 1 8 GLN CG C 88.695 -2.957 -14.190 1.00 . A A . 6 GLN CG 1 1
8 10976 1 1 8 GLN H H 90.704 -1.955 -12.660 1.00 . A A . 6 GLN H 1 1
8 10977 1 1 8 GLN HA H 88.136 -2.704 -11.577 1.00 . A A . 6 GLN HA 1 1
8 10978 1 1 8 GLN HB2 H 90.180 -4.188 -13.246 1.00 . A A . 6 GLN HB2 1 1
8 10979 1 1 8 GLN HB3 H 88.520 -4.729 -12.993 1.00 . A A . 6 GLN HB3 1 1
8 10980 1 1 8 GLN HE21 H 87.461 -2.533 -16.429 1.00 . A A . 6 GLN HE21 1 1
8 10981 1 1 8 GLN HE22 H 88.103 -3.779 -17.388 1.00 . A A . 6 GLN HE22 1 1
8 10982 1 1 8 GLN HG2 H 87.672 -2.660 -14.011 1.00 . A A . 6 GLN HG2 1 1
8 10983 1 1 8 GLN HG3 H 89.322 -2.080 -14.233 1.00 . A A . 6 GLN HG3 1 1
8 10984 1 1 8 GLN N N 90.098 -1.973 -11.888 1.00 . A A . 6 GLN N 1 1
8 10985 1 1 8 GLN NE2 N 88.055 -3.306 -16.531 1.00 . A A . 6 GLN NE2 1 1
8 10986 1 1 8 GLN O O 88.750 -4.921 -10.217 1.00 . A A . 6 GLN O 1 1
8 10987 1 1 8 GLN OE1 O 89.518 -4.666 -15.650 1.00 . A A . 6 GLN OE1 1 1
8 10988 1 1 9 ASP C C 90.089 -4.245 -7.564 1.00 . A A . 7 ASP C 1 1
8 10989 1 1 9 ASP CA C 91.006 -4.608 -8.738 1.00 . A A . 7 ASP CA 1 1
8 10990 1 1 9 ASP CB C 92.459 -4.232 -8.425 1.00 . A A . 7 ASP CB 1 1
8 10991 1 1 9 ASP CG C 93.372 -4.669 -9.577 1.00 . A A . 7 ASP CG 1 1
8 10992 1 1 9 ASP H H 91.241 -3.123 -10.281 1.00 . A A . 7 ASP H 1 1
8 10993 1 1 9 ASP HA H 90.934 -5.662 -8.951 1.00 . A A . 7 ASP HA 1 1
8 10994 1 1 9 ASP HB2 H 92.532 -3.162 -8.294 1.00 . A A . 7 ASP HB2 1 1
8 10995 1 1 9 ASP HB3 H 92.769 -4.727 -7.517 1.00 . A A . 7 ASP HB3 1 1
8 10996 1 1 9 ASP N N 90.634 -3.809 -9.949 1.00 . A A . 7 ASP N 1 1
8 10997 1 1 9 ASP O O 89.880 -5.041 -6.667 1.00 . A A . 7 ASP O 1 1
8 10998 1 1 9 ASP OD1 O 93.041 -5.639 -10.242 1.00 . A A . 7 ASP OD1 1 1
8 10999 1 1 9 ASP OD2 O 94.388 -4.022 -9.776 1.00 . A A . 7 ASP OD2 1 1
8 11000 1 1 10 TRP C C 87.279 -3.256 -6.512 1.00 . A A . 8 TRP C 1 1
8 11001 1 1 10 TRP CA C 88.670 -2.617 -6.428 1.00 . A A . 8 TRP CA 1 1
8 11002 1 1 10 TRP CB C 88.562 -1.097 -6.533 1.00 . A A . 8 TRP CB 1 1
8 11003 1 1 10 TRP CD1 C 90.301 0.711 -6.234 1.00 . A A . 8 TRP CD1 1 1
8 11004 1 1 10 TRP CD2 C 90.150 -0.649 -4.442 1.00 . A A . 8 TRP CD2 1 1
8 11005 1 1 10 TRP CE2 C 91.173 0.327 -4.151 1.00 . A A . 8 TRP CE2 1 1
8 11006 1 1 10 TRP CE3 C 89.853 -1.648 -3.441 1.00 . A A . 8 TRP CE3 1 1
8 11007 1 1 10 TRP CG C 89.626 -0.371 -5.775 1.00 . A A . 8 TRP CG 1 1
8 11008 1 1 10 TRP CH2 C 91.582 -0.682 -1.932 1.00 . A A . 8 TRP CH2 1 1
8 11009 1 1 10 TRP CZ2 C 91.885 0.317 -2.913 1.00 . A A . 8 TRP CZ2 1 1
8 11010 1 1 10 TRP CZ3 C 90.567 -1.663 -2.194 1.00 . A A . 8 TRP CZ3 1 1
8 11011 1 1 10 TRP H H 89.699 -2.439 -8.312 1.00 . A A . 8 TRP H 1 1
8 11012 1 1 10 TRP HA H 89.132 -2.884 -5.496 1.00 . A A . 8 TRP HA 1 1
8 11013 1 1 10 TRP HB2 H 88.631 -0.817 -7.572 1.00 . A A . 8 TRP HB2 1 1
8 11014 1 1 10 TRP HB3 H 87.595 -0.794 -6.158 1.00 . A A . 8 TRP HB3 1 1
8 11015 1 1 10 TRP HD1 H 90.149 1.180 -7.195 1.00 . A A . 8 TRP HD1 1 1
8 11016 1 1 10 TRP HE1 H 91.820 1.883 -5.365 1.00 . A A . 8 TRP HE1 1 1
8 11017 1 1 10 TRP HE3 H 89.084 -2.383 -3.623 1.00 . A A . 8 TRP HE3 1 1
8 11018 1 1 10 TRP HH2 H 92.117 -0.695 -0.994 1.00 . A A . 8 TRP HH2 1 1
8 11019 1 1 10 TRP HZ2 H 92.648 1.057 -2.719 1.00 . A A . 8 TRP HZ2 1 1
8 11020 1 1 10 TRP HZ3 H 90.343 -2.415 -1.454 1.00 . A A . 8 TRP HZ3 1 1
8 11021 1 1 10 TRP N N 89.542 -3.050 -7.563 1.00 . A A . 8 TRP N 1 1
8 11022 1 1 10 TRP NE1 N 91.212 1.123 -5.274 1.00 . A A . 8 TRP NE1 1 1
8 11023 1 1 10 TRP O O 86.534 -3.225 -5.555 1.00 . A A . 8 TRP O 1 1
8 11024 1 1 11 ILE C C 85.097 -5.264 -6.673 1.00 . A A . 9 ILE C 1 1
8 11025 1 1 11 ILE CA C 85.493 -4.305 -7.811 1.00 . A A . 9 ILE CA 1 1
8 11026 1 1 11 ILE CB C 85.453 -5.021 -9.176 1.00 . A A . 9 ILE CB 1 1
8 11027 1 1 11 ILE CD1 C 84.911 -2.831 -10.319 1.00 . A A . 9 ILE CD1 1 1
8 11028 1 1 11 ILE CG1 C 85.844 -4.049 -10.309 1.00 . A A . 9 ILE CG1 1 1
8 11029 1 1 11 ILE CG2 C 84.040 -5.555 -9.444 1.00 . A A . 9 ILE CG2 1 1
8 11030 1 1 11 ILE H H 87.565 -3.981 -8.349 1.00 . A A . 9 ILE H 1 1
8 11031 1 1 11 ILE HA H 84.828 -3.458 -7.820 1.00 . A A . 9 ILE HA 1 1
8 11032 1 1 11 ILE HB H 86.147 -5.849 -9.161 1.00 . A A . 9 ILE HB 1 1
8 11033 1 1 11 ILE HD11 H 83.887 -3.161 -10.228 1.00 . A A . 9 ILE HD11 1 1
8 11034 1 1 11 ILE HD12 H 85.036 -2.288 -11.244 1.00 . A A . 9 ILE HD12 1 1
8 11035 1 1 11 ILE HD13 H 85.156 -2.187 -9.488 1.00 . A A . 9 ILE HD13 1 1
8 11036 1 1 11 ILE HG12 H 86.860 -3.717 -10.167 1.00 . A A . 9 ILE HG12 1 1
8 11037 1 1 11 ILE HG13 H 85.767 -4.560 -11.257 1.00 . A A . 9 ILE HG13 1 1
8 11038 1 1 11 ILE HG21 H 83.905 -5.701 -10.505 1.00 . A A . 9 ILE HG21 1 1
8 11039 1 1 11 ILE HG22 H 83.312 -4.843 -9.084 1.00 . A A . 9 ILE HG22 1 1
8 11040 1 1 11 ILE HG23 H 83.908 -6.496 -8.931 1.00 . A A . 9 ILE HG23 1 1
8 11041 1 1 11 ILE N N 86.913 -3.841 -7.633 1.00 . A A . 9 ILE N 1 1
8 11042 1 1 11 ILE O O 85.830 -6.171 -6.326 1.00 . A A . 9 ILE O 1 1
8 11043 1 1 12 GLY C C 84.038 -5.395 -3.612 1.00 . A A . 10 GLY C 1 1
8 11044 1 1 12 GLY CA C 83.485 -5.900 -4.958 1.00 . A A . 10 GLY CA 1 1
8 11045 1 1 12 GLY H H 83.350 -4.349 -6.445 1.00 . A A . 10 GLY H 1 1
8 11046 1 1 12 GLY HA2 H 82.405 -5.861 -4.917 1.00 . A A . 10 GLY HA2 1 1
8 11047 1 1 12 GLY HA3 H 83.783 -6.923 -5.124 1.00 . A A . 10 GLY HA3 1 1
8 11048 1 1 12 GLY N N 83.939 -5.053 -6.101 1.00 . A A . 10 GLY N 1 1
8 11049 1 1 12 GLY O O 83.745 -5.975 -2.582 1.00 . A A . 10 GLY O 1 1
8 11050 1 1 13 CYS C C 84.295 -2.881 -1.630 1.00 . A A . 11 CYS C 1 1
8 11051 1 1 13 CYS CA C 85.338 -3.807 -2.283 1.00 . A A . 11 CYS CA 1 1
8 11052 1 1 13 CYS CB C 86.684 -3.094 -2.591 1.00 . A A . 11 CYS CB 1 1
8 11053 1 1 13 CYS H H 85.080 -3.890 -4.435 1.00 . A A . 11 CYS H 1 1
8 11054 1 1 13 CYS HA H 85.528 -4.641 -1.623 1.00 . A A . 11 CYS HA 1 1
8 11055 1 1 13 CYS HB2 H 87.251 -3.012 -1.678 1.00 . A A . 11 CYS HB2 1 1
8 11056 1 1 13 CYS HB3 H 87.243 -3.699 -3.292 1.00 . A A . 11 CYS HB3 1 1
8 11057 1 1 13 CYS HG H 87.128 -1.298 -3.972 1.00 . A A . 11 CYS HG 1 1
8 11058 1 1 13 CYS N N 84.826 -4.332 -3.597 1.00 . A A . 11 CYS N 1 1
8 11059 1 1 13 CYS O O 83.465 -2.301 -2.306 1.00 . A A . 11 CYS O 1 1
8 11060 1 1 13 CYS SG S 86.465 -1.423 -3.289 1.00 . A A . 11 CYS SG 1 1
8 11061 1 1 14 ALA C C 83.787 -0.471 0.505 1.00 . A A . 12 ALA C 1 1
8 11062 1 1 14 ALA CA C 83.314 -1.922 0.387 1.00 . A A . 12 ALA CA 1 1
8 11063 1 1 14 ALA CB C 83.201 -2.558 1.772 1.00 . A A . 12 ALA CB 1 1
8 11064 1 1 14 ALA H H 85.052 -3.185 0.182 1.00 . A A . 12 ALA H 1 1
8 11065 1 1 14 ALA HA H 82.364 -1.977 -0.119 1.00 . A A . 12 ALA HA 1 1
8 11066 1 1 14 ALA HB1 H 83.873 -2.056 2.454 1.00 . A A . 12 ALA HB1 1 1
8 11067 1 1 14 ALA HB2 H 83.465 -3.603 1.711 1.00 . A A . 12 ALA HB2 1 1
8 11068 1 1 14 ALA HB3 H 82.188 -2.462 2.131 1.00 . A A . 12 ALA HB3 1 1
8 11069 1 1 14 ALA N N 84.340 -2.744 -0.328 1.00 . A A . 12 ALA N 1 1
8 11070 1 1 14 ALA O O 84.814 -0.201 1.101 1.00 . A A . 12 ALA O 1 1
8 11071 1 1 15 VAL C C 82.285 2.794 0.364 1.00 . A A . 13 VAL C 1 1
8 11072 1 1 15 VAL CA C 83.471 1.894 0.002 1.00 . A A . 13 VAL CA 1 1
8 11073 1 1 15 VAL CB C 83.993 2.219 -1.404 1.00 . A A . 13 VAL CB 1 1
8 11074 1 1 15 VAL CG1 C 85.186 1.319 -1.723 1.00 . A A . 13 VAL CG1 1 1
8 11075 1 1 15 VAL CG2 C 82.890 1.981 -2.445 1.00 . A A . 13 VAL CG2 1 1
8 11076 1 1 15 VAL H H 82.211 0.214 -0.503 1.00 . A A . 13 VAL H 1 1
8 11077 1 1 15 VAL HA H 84.263 2.020 0.723 1.00 . A A . 13 VAL HA 1 1
8 11078 1 1 15 VAL HB H 84.306 3.252 -1.440 1.00 . A A . 13 VAL HB 1 1
8 11079 1 1 15 VAL HG11 H 85.672 1.030 -0.803 1.00 . A A . 13 VAL HG11 1 1
8 11080 1 1 15 VAL HG12 H 85.886 1.855 -2.347 1.00 . A A . 13 VAL HG12 1 1
8 11081 1 1 15 VAL HG13 H 84.843 0.436 -2.242 1.00 . A A . 13 VAL HG13 1 1
8 11082 1 1 15 VAL HG21 H 82.053 2.632 -2.237 1.00 . A A . 13 VAL HG21 1 1
8 11083 1 1 15 VAL HG22 H 82.566 0.952 -2.397 1.00 . A A . 13 VAL HG22 1 1
8 11084 1 1 15 VAL HG23 H 83.274 2.193 -3.431 1.00 . A A . 13 VAL HG23 1 1
8 11085 1 1 15 VAL N N 83.047 0.459 -0.052 1.00 . A A . 13 VAL N 1 1
8 11086 1 1 15 VAL O O 81.137 2.422 0.194 1.00 . A A . 13 VAL O 1 1
8 11087 1 1 16 SER C C 81.702 6.229 0.351 1.00 . A A . 14 SER C 1 1
8 11088 1 1 16 SER CA C 81.472 4.951 1.153 1.00 . A A . 14 SER CA 1 1
8 11089 1 1 16 SER CB C 81.570 5.226 2.653 1.00 . A A . 14 SER CB 1 1
8 11090 1 1 16 SER H H 83.494 4.222 1.043 1.00 . A A . 14 SER H 1 1
8 11091 1 1 16 SER HA H 80.514 4.526 0.913 1.00 . A A . 14 SER HA 1 1
8 11092 1 1 16 SER HB2 H 81.249 4.356 3.201 1.00 . A A . 14 SER HB2 1 1
8 11093 1 1 16 SER HB3 H 82.595 5.451 2.911 1.00 . A A . 14 SER HB3 1 1
8 11094 1 1 16 SER HG H 81.060 6.713 3.799 1.00 . A A . 14 SER HG 1 1
8 11095 1 1 16 SER N N 82.563 3.977 0.861 1.00 . A A . 14 SER N 1 1
8 11096 1 1 16 SER O O 82.822 6.686 0.215 1.00 . A A . 14 SER O 1 1
8 11097 1 1 16 SER OG O 80.730 6.323 2.986 1.00 . A A . 14 SER OG 1 1
8 11098 1 1 17 ILE C C 80.047 9.177 -0.539 1.00 . A A . 15 ILE C 1 1
8 11099 1 1 17 ILE CA C 80.816 7.977 -1.090 1.00 . A A . 15 ILE CA 1 1
8 11100 1 1 17 ILE CB C 80.224 7.555 -2.450 1.00 . A A . 15 ILE CB 1 1
8 11101 1 1 17 ILE CD1 C 82.284 6.140 -2.892 1.00 . A A . 15 ILE CD1 1 1
8 11102 1 1 17 ILE CG1 C 80.752 6.172 -2.903 1.00 . A A . 15 ILE CG1 1 1
8 11103 1 1 17 ILE CG2 C 80.603 8.599 -3.505 1.00 . A A . 15 ILE CG2 1 1
8 11104 1 1 17 ILE H H 79.757 6.470 0.027 1.00 . A A . 15 ILE H 1 1
8 11105 1 1 17 ILE HA H 81.861 8.221 -1.204 1.00 . A A . 15 ILE HA 1 1
8 11106 1 1 17 ILE HB H 79.145 7.517 -2.365 1.00 . A A . 15 ILE HB 1 1
8 11107 1 1 17 ILE HD11 H 82.642 5.698 -3.811 1.00 . A A . 15 ILE HD11 1 1
8 11108 1 1 17 ILE HD12 H 82.626 5.552 -2.052 1.00 . A A . 15 ILE HD12 1 1
8 11109 1 1 17 ILE HD13 H 82.663 7.147 -2.804 1.00 . A A . 15 ILE HD13 1 1
8 11110 1 1 17 ILE HG12 H 80.377 5.412 -2.233 1.00 . A A . 15 ILE HG12 1 1
8 11111 1 1 17 ILE HG13 H 80.401 5.967 -3.903 1.00 . A A . 15 ILE HG13 1 1
8 11112 1 1 17 ILE HG21 H 80.790 9.550 -3.025 1.00 . A A . 15 ILE HG21 1 1
8 11113 1 1 17 ILE HG22 H 79.795 8.707 -4.212 1.00 . A A . 15 ILE HG22 1 1
8 11114 1 1 17 ILE HG23 H 81.495 8.278 -4.024 1.00 . A A . 15 ILE HG23 1 1
8 11115 1 1 17 ILE N N 80.652 6.806 -0.178 1.00 . A A . 15 ILE N 1 1
8 11116 1 1 17 ILE O O 78.851 9.103 -0.314 1.00 . A A . 15 ILE O 1 1
8 11117 1 1 18 ALA C C 79.808 12.438 -1.075 1.00 . A A . 16 ALA C 1 1
8 11118 1 1 18 ALA CA C 80.032 11.516 0.123 1.00 . A A . 16 ALA CA 1 1
8 11119 1 1 18 ALA CB C 80.985 12.162 1.130 1.00 . A A . 16 ALA CB 1 1
8 11120 1 1 18 ALA H H 81.693 10.283 -0.464 1.00 . A A . 16 ALA H 1 1
8 11121 1 1 18 ALA HA H 79.095 11.277 0.600 1.00 . A A . 16 ALA HA 1 1
8 11122 1 1 18 ALA HB1 H 81.994 11.831 0.935 1.00 . A A . 16 ALA HB1 1 1
8 11123 1 1 18 ALA HB2 H 80.699 11.876 2.131 1.00 . A A . 16 ALA HB2 1 1
8 11124 1 1 18 ALA HB3 H 80.935 13.238 1.035 1.00 . A A . 16 ALA HB3 1 1
8 11125 1 1 18 ALA N N 80.725 10.275 -0.326 1.00 . A A . 16 ALA N 1 1
8 11126 1 1 18 ALA O O 80.742 12.997 -1.619 1.00 . A A . 16 ALA O 1 1
8 11127 1 1 19 CYS C C 77.853 14.876 -2.060 1.00 . A A . 17 CYS C 1 1
8 11128 1 1 19 CYS CA C 78.258 13.512 -2.619 1.00 . A A . 17 CYS CA 1 1
8 11129 1 1 19 CYS CB C 77.084 12.873 -3.373 1.00 . A A . 17 CYS CB 1 1
8 11130 1 1 19 CYS H H 77.853 12.087 -1.059 1.00 . A A . 17 CYS H 1 1
8 11131 1 1 19 CYS HA H 79.107 13.603 -3.280 1.00 . A A . 17 CYS HA 1 1
8 11132 1 1 19 CYS HB2 H 76.219 12.831 -2.726 1.00 . A A . 17 CYS HB2 1 1
8 11133 1 1 19 CYS HB3 H 76.853 13.478 -4.236 1.00 . A A . 17 CYS HB3 1 1
8 11134 1 1 19 CYS HG H 76.719 10.660 -3.894 1.00 . A A . 17 CYS HG 1 1
8 11135 1 1 19 CYS N N 78.577 12.590 -1.489 1.00 . A A . 17 CYS N 1 1
8 11136 1 1 19 CYS O O 77.593 15.011 -0.878 1.00 . A A . 17 CYS O 1 1
8 11137 1 1 19 CYS SG S 77.515 11.197 -3.924 1.00 . A A . 17 CYS SG 1 1
8 11138 1 1 20 ASP C C 76.084 17.267 -1.732 1.00 . A A . 18 ASP C 1 1
8 11139 1 1 20 ASP CA C 77.470 17.261 -2.395 1.00 . A A . 18 ASP CA 1 1
8 11140 1 1 20 ASP CB C 77.500 18.175 -3.625 1.00 . A A . 18 ASP CB 1 1
8 11141 1 1 20 ASP CG C 76.492 17.684 -4.669 1.00 . A A . 18 ASP CG 1 1
8 11142 1 1 20 ASP H H 77.949 15.734 -3.851 1.00 . A A . 18 ASP H 1 1
8 11143 1 1 20 ASP HA H 78.209 17.576 -1.675 1.00 . A A . 18 ASP HA 1 1
8 11144 1 1 20 ASP HB2 H 77.248 19.183 -3.330 1.00 . A A . 18 ASP HB2 1 1
8 11145 1 1 20 ASP HB3 H 78.491 18.164 -4.054 1.00 . A A . 18 ASP HB3 1 1
8 11146 1 1 20 ASP N N 77.794 15.885 -2.894 1.00 . A A . 18 ASP N 1 1
8 11147 1 1 20 ASP O O 75.375 16.278 -1.745 1.00 . A A . 18 ASP O 1 1
8 11148 1 1 20 ASP OD1 O 75.319 17.607 -4.343 1.00 . A A . 18 ASP OD1 1 1
8 11149 1 1 20 ASP OD2 O 76.912 17.393 -5.778 1.00 . A A . 18 ASP OD2 1 1
8 11150 1 1 21 GLU C C 73.263 17.819 -0.898 1.00 . A A . 19 GLU C 1 1
8 11151 1 1 21 GLU CA C 74.521 18.385 -0.225 1.00 . A A . 19 GLU CA 1 1
8 11152 1 1 21 GLU CB C 74.303 19.856 0.140 1.00 . A A . 19 GLU CB 1 1
8 11153 1 1 21 GLU CD C 75.284 21.826 1.369 1.00 . A A . 19 GLU CD 1 1
8 11154 1 1 21 GLU CG C 75.511 20.371 0.932 1.00 . A A . 19 GLU CG 1 1
8 11155 1 1 21 GLU H H 76.187 19.209 -1.335 1.00 . A A . 19 GLU H 1 1
8 11156 1 1 21 GLU HA H 74.750 17.823 0.667 1.00 . A A . 19 GLU HA 1 1
8 11157 1 1 21 GLU HB2 H 74.190 20.437 -0.764 1.00 . A A . 19 GLU HB2 1 1
8 11158 1 1 21 GLU HB3 H 73.413 19.950 0.743 1.00 . A A . 19 GLU HB3 1 1
8 11159 1 1 21 GLU HG2 H 75.653 19.753 1.808 1.00 . A A . 19 GLU HG2 1 1
8 11160 1 1 21 GLU HG3 H 76.393 20.319 0.312 1.00 . A A . 19 GLU HG3 1 1
8 11161 1 1 21 GLU N N 75.698 18.377 -1.156 1.00 . A A . 19 GLU N 1 1
8 11162 1 1 21 GLU O O 72.471 17.144 -0.265 1.00 . A A . 19 GLU O 1 1
8 11163 1 1 21 GLU OE1 O 74.443 22.491 0.780 1.00 . A A . 19 GLU OE1 1 1
8 11164 1 1 21 GLU OE2 O 75.959 22.254 2.291 1.00 . A A . 19 GLU OE2 1 1
8 11165 1 1 22 VAL C C 71.833 16.143 -3.118 1.00 . A A . 20 VAL C 1 1
8 11166 1 1 22 VAL CA C 71.808 17.656 -2.846 1.00 . A A . 20 VAL CA 1 1
8 11167 1 1 22 VAL CB C 71.766 18.451 -4.160 1.00 . A A . 20 VAL CB 1 1
8 11168 1 1 22 VAL CG1 C 70.511 18.079 -4.958 1.00 . A A . 20 VAL CG1 1 1
8 11169 1 1 22 VAL CG2 C 71.738 19.951 -3.851 1.00 . A A . 20 VAL CG2 1 1
8 11170 1 1 22 VAL H H 73.766 18.561 -2.675 1.00 . A A . 20 VAL H 1 1
8 11171 1 1 22 VAL HA H 70.956 17.908 -2.236 1.00 . A A . 20 VAL HA 1 1
8 11172 1 1 22 VAL HB H 72.644 18.221 -4.746 1.00 . A A . 20 VAL HB 1 1
8 11173 1 1 22 VAL HG11 H 70.437 18.714 -5.829 1.00 . A A . 20 VAL HG11 1 1
8 11174 1 1 22 VAL HG12 H 69.637 18.215 -4.338 1.00 . A A . 20 VAL HG12 1 1
8 11175 1 1 22 VAL HG13 H 70.574 17.047 -5.270 1.00 . A A . 20 VAL HG13 1 1
8 11176 1 1 22 VAL HG21 H 72.277 20.487 -4.618 1.00 . A A . 20 VAL HG21 1 1
8 11177 1 1 22 VAL HG22 H 72.202 20.133 -2.893 1.00 . A A . 20 VAL HG22 1 1
8 11178 1 1 22 VAL HG23 H 70.714 20.295 -3.825 1.00 . A A . 20 VAL HG23 1 1
8 11179 1 1 22 VAL N N 73.074 18.085 -2.168 1.00 . A A . 20 VAL N 1 1
8 11180 1 1 22 VAL O O 70.798 15.511 -3.222 1.00 . A A . 20 VAL O 1 1
8 11181 1 1 23 LEU C C 73.168 13.282 -2.208 1.00 . A A . 21 LEU C 1 1
8 11182 1 1 23 LEU CA C 73.106 14.099 -3.509 1.00 . A A . 21 LEU CA 1 1
8 11183 1 1 23 LEU CB C 74.407 13.960 -4.295 1.00 . A A . 21 LEU CB 1 1
8 11184 1 1 23 LEU CD1 C 75.599 14.601 -6.395 1.00 . A A . 21 LEU CD1 1 1
8 11185 1 1 23 LEU CD2 C 73.215 13.866 -6.492 1.00 . A A . 21 LEU CD2 1 1
8 11186 1 1 23 LEU CG C 74.255 14.626 -5.665 1.00 . A A . 21 LEU CG 1 1
8 11187 1 1 23 LEU H H 73.823 16.095 -3.140 1.00 . A A . 21 LEU H 1 1
8 11188 1 1 23 LEU HA H 72.280 13.776 -4.120 1.00 . A A . 21 LEU HA 1 1
8 11189 1 1 23 LEU HB2 H 75.199 14.448 -3.748 1.00 . A A . 21 LEU HB2 1 1
8 11190 1 1 23 LEU HB3 H 74.643 12.915 -4.425 1.00 . A A . 21 LEU HB3 1 1
8 11191 1 1 23 LEU HD11 H 76.345 15.098 -5.794 1.00 . A A . 21 LEU HD11 1 1
8 11192 1 1 23 LEU HD12 H 75.503 15.109 -7.343 1.00 . A A . 21 LEU HD12 1 1
8 11193 1 1 23 LEU HD13 H 75.896 13.577 -6.565 1.00 . A A . 21 LEU HD13 1 1
8 11194 1 1 23 LEU HD21 H 73.246 12.818 -6.234 1.00 . A A . 21 LEU HD21 1 1
8 11195 1 1 23 LEU HD22 H 73.434 13.985 -7.543 1.00 . A A . 21 LEU HD22 1 1
8 11196 1 1 23 LEU HD23 H 72.231 14.260 -6.283 1.00 . A A . 21 LEU HD23 1 1
8 11197 1 1 23 LEU HG H 73.936 15.650 -5.533 1.00 . A A . 21 LEU HG 1 1
8 11198 1 1 23 LEU N N 73.004 15.564 -3.232 1.00 . A A . 21 LEU N 1 1
8 11199 1 1 23 LEU O O 72.958 12.082 -2.220 1.00 . A A . 21 LEU O 1 1
8 11200 1 1 24 GLY C C 74.689 12.163 0.161 1.00 . A A . 22 GLY C 1 1
8 11201 1 1 24 GLY CA C 73.536 13.170 0.204 1.00 . A A . 22 GLY CA 1 1
8 11202 1 1 24 GLY H H 73.608 14.880 -1.102 1.00 . A A . 22 GLY H 1 1
8 11203 1 1 24 GLY HA2 H 73.709 13.876 1.006 1.00 . A A . 22 GLY HA2 1 1
8 11204 1 1 24 GLY HA3 H 72.607 12.651 0.381 1.00 . A A . 22 GLY HA3 1 1
8 11205 1 1 24 GLY N N 73.454 13.915 -1.091 1.00 . A A . 22 GLY N 1 1
8 11206 1 1 24 GLY O O 75.668 12.352 -0.540 1.00 . A A . 22 GLY O 1 1
8 11207 1 1 25 VAL C C 75.164 8.685 0.794 1.00 . A A . 23 VAL C 1 1
8 11208 1 1 25 VAL CA C 75.702 10.101 0.988 1.00 . A A . 23 VAL CA 1 1
8 11209 1 1 25 VAL CB C 76.290 10.243 2.400 1.00 . A A . 23 VAL CB 1 1
8 11210 1 1 25 VAL CG1 C 77.515 9.330 2.538 1.00 . A A . 23 VAL CG1 1 1
8 11211 1 1 25 VAL CG2 C 76.710 11.696 2.654 1.00 . A A . 23 VAL CG2 1 1
8 11212 1 1 25 VAL H H 73.757 10.936 1.418 1.00 . A A . 23 VAL H 1 1
8 11213 1 1 25 VAL HA H 76.454 10.323 0.249 1.00 . A A . 23 VAL HA 1 1
8 11214 1 1 25 VAL HB H 75.546 9.951 3.127 1.00 . A A . 23 VAL HB 1 1
8 11215 1 1 25 VAL HG11 H 77.445 8.522 1.823 1.00 . A A . 23 VAL HG11 1 1
8 11216 1 1 25 VAL HG12 H 77.551 8.923 3.537 1.00 . A A . 23 VAL HG12 1 1
8 11217 1 1 25 VAL HG13 H 78.414 9.899 2.349 1.00 . A A . 23 VAL HG13 1 1
8 11218 1 1 25 VAL HG21 H 77.065 12.134 1.734 1.00 . A A . 23 VAL HG21 1 1
8 11219 1 1 25 VAL HG22 H 77.497 11.719 3.393 1.00 . A A . 23 VAL HG22 1 1
8 11220 1 1 25 VAL HG23 H 75.860 12.255 3.015 1.00 . A A . 23 VAL HG23 1 1
8 11221 1 1 25 VAL N N 74.580 11.092 0.910 1.00 . A A . 23 VAL N 1 1
8 11222 1 1 25 VAL O O 74.092 8.356 1.270 1.00 . A A . 23 VAL O 1 1
8 11223 1 1 26 PHE C C 76.717 5.506 0.289 1.00 . A A . 24 PHE C 1 1
8 11224 1 1 26 PHE CA C 75.508 6.407 0.016 1.00 . A A . 24 PHE CA 1 1
8 11225 1 1 26 PHE CB C 74.979 6.185 -1.410 1.00 . A A . 24 PHE CB 1 1
8 11226 1 1 26 PHE CD1 C 76.778 5.140 -2.878 1.00 . A A . 24 PHE CD1 1 1
8 11227 1 1 26 PHE CD2 C 76.294 7.564 -3.127 1.00 . A A . 24 PHE CD2 1 1
8 11228 1 1 26 PHE CE1 C 77.785 5.237 -3.894 1.00 . A A . 24 PHE CE1 1 1
8 11229 1 1 26 PHE CE2 C 77.303 7.660 -4.140 1.00 . A A . 24 PHE CE2 1 1
8 11230 1 1 26 PHE CG C 76.029 6.301 -2.496 1.00 . A A . 24 PHE CG 1 1
8 11231 1 1 26 PHE CZ C 78.047 6.496 -4.526 1.00 . A A . 24 PHE CZ 1 1
8 11232 1 1 26 PHE H H 76.714 8.162 -0.349 1.00 . A A . 24 PHE H 1 1
8 11233 1 1 26 PHE HA H 74.726 6.198 0.729 1.00 . A A . 24 PHE HA 1 1
8 11234 1 1 26 PHE HB2 H 74.545 5.199 -1.464 1.00 . A A . 24 PHE HB2 1 1
8 11235 1 1 26 PHE HB3 H 74.199 6.910 -1.600 1.00 . A A . 24 PHE HB3 1 1
8 11236 1 1 26 PHE HD1 H 76.583 4.192 -2.399 1.00 . A A . 24 PHE HD1 1 1
8 11237 1 1 26 PHE HD2 H 75.727 8.441 -2.849 1.00 . A A . 24 PHE HD2 1 1
8 11238 1 1 26 PHE HE1 H 78.346 4.361 -4.184 1.00 . A A . 24 PHE HE1 1 1
8 11239 1 1 26 PHE HE2 H 77.499 8.606 -4.617 1.00 . A A . 24 PHE HE2 1 1
8 11240 1 1 26 PHE HZ H 78.807 6.570 -5.289 1.00 . A A . 24 PHE HZ 1 1
8 11241 1 1 26 PHE N N 75.901 7.845 0.104 1.00 . A A . 24 PHE N 1 1
8 11242 1 1 26 PHE O O 77.851 5.921 0.164 1.00 . A A . 24 PHE O 1 1
8 11243 1 1 27 GLN C C 77.189 1.950 0.276 1.00 . A A . 25 GLN C 1 1
8 11244 1 1 27 GLN CA C 77.583 3.303 0.871 1.00 . A A . 25 GLN CA 1 1
8 11245 1 1 27 GLN CB C 77.748 3.206 2.389 1.00 . A A . 25 GLN CB 1 1
8 11246 1 1 27 GLN CD C 78.296 4.513 4.467 1.00 . A A . 25 GLN CD 1 1
8 11247 1 1 27 GLN CG C 78.146 4.579 2.942 1.00 . A A . 25 GLN CG 1 1
8 11248 1 1 27 GLN H H 75.546 3.996 0.808 1.00 . A A . 25 GLN H 1 1
8 11249 1 1 27 GLN HA H 78.492 3.665 0.419 1.00 . A A . 25 GLN HA 1 1
8 11250 1 1 27 GLN HB2 H 76.814 2.893 2.834 1.00 . A A . 25 GLN HB2 1 1
8 11251 1 1 27 GLN HB3 H 78.519 2.489 2.624 1.00 . A A . 25 GLN HB3 1 1
8 11252 1 1 27 GLN HE21 H 78.355 6.487 4.680 1.00 . A A . 25 GLN HE21 1 1
8 11253 1 1 27 GLN HE22 H 78.482 5.596 6.120 1.00 . A A . 25 GLN HE22 1 1
8 11254 1 1 27 GLN HG2 H 79.083 4.882 2.502 1.00 . A A . 25 GLN HG2 1 1
8 11255 1 1 27 GLN HG3 H 77.383 5.301 2.690 1.00 . A A . 25 GLN HG3 1 1
8 11256 1 1 27 GLN N N 76.469 4.278 0.664 1.00 . A A . 25 GLN N 1 1
8 11257 1 1 27 GLN NE2 N 78.385 5.624 5.145 1.00 . A A . 25 GLN NE2 1 1
8 11258 1 1 27 GLN O O 76.036 1.564 0.323 1.00 . A A . 25 GLN O 1 1
8 11259 1 1 27 GLN OE1 O 78.329 3.444 5.046 1.00 . A A . 25 GLN OE1 1 1
8 11260 1 1 28 GLY C C 79.059 -0.732 -1.481 1.00 . A A . 26 GLY C 1 1
8 11261 1 1 28 GLY CA C 77.787 -0.033 -1.003 1.00 . A A . 26 GLY CA 1 1
8 11262 1 1 28 GLY H H 79.068 1.524 -0.230 1.00 . A A . 26 GLY H 1 1
8 11263 1 1 28 GLY HA2 H 77.248 -0.688 -0.334 1.00 . A A . 26 GLY HA2 1 1
8 11264 1 1 28 GLY HA3 H 77.166 0.196 -1.854 1.00 . A A . 26 GLY HA3 1 1
8 11265 1 1 28 GLY N N 78.133 1.232 -0.284 1.00 . A A . 26 GLY N 1 1
8 11266 1 1 28 GLY O O 80.142 -0.175 -1.430 1.00 . A A . 26 GLY O 1 1
8 11267 1 1 29 LEU C C 80.159 -2.378 -4.051 1.00 . A A . 27 LEU C 1 1
8 11268 1 1 29 LEU CA C 80.101 -2.656 -2.548 1.00 . A A . 27 LEU CA 1 1
8 11269 1 1 29 LEU CB C 79.856 -4.143 -2.286 1.00 . A A . 27 LEU CB 1 1
8 11270 1 1 29 LEU CD1 C 79.356 -5.807 -0.490 1.00 . A A . 27 LEU CD1 1 1
8 11271 1 1 29 LEU CD2 C 81.388 -4.359 -0.322 1.00 . A A . 27 LEU CD2 1 1
8 11272 1 1 29 LEU CG C 79.926 -4.417 -0.783 1.00 . A A . 27 LEU CG 1 1
8 11273 1 1 29 LEU H H 78.066 -2.408 -1.884 1.00 . A A . 27 LEU H 1 1
8 11274 1 1 29 LEU HA H 81.016 -2.345 -2.071 1.00 . A A . 27 LEU HA 1 1
8 11275 1 1 29 LEU HB2 H 78.879 -4.418 -2.657 1.00 . A A . 27 LEU HB2 1 1
8 11276 1 1 29 LEU HB3 H 80.610 -4.727 -2.791 1.00 . A A . 27 LEU HB3 1 1
8 11277 1 1 29 LEU HD11 H 78.466 -5.961 -1.080 1.00 . A A . 27 LEU HD11 1 1
8 11278 1 1 29 LEU HD12 H 79.110 -5.881 0.559 1.00 . A A . 27 LEU HD12 1 1
8 11279 1 1 29 LEU HD13 H 80.090 -6.557 -0.742 1.00 . A A . 27 LEU HD13 1 1
8 11280 1 1 29 LEU HD21 H 81.805 -5.356 -0.315 1.00 . A A . 27 LEU HD21 1 1
8 11281 1 1 29 LEU HD22 H 81.435 -3.944 0.674 1.00 . A A . 27 LEU HD22 1 1
8 11282 1 1 29 LEU HD23 H 81.957 -3.738 -0.998 1.00 . A A . 27 LEU HD23 1 1
8 11283 1 1 29 LEU HG H 79.350 -3.672 -0.253 1.00 . A A . 27 LEU HG 1 1
8 11284 1 1 29 LEU N N 78.933 -1.953 -1.941 1.00 . A A . 27 LEU N 1 1
8 11285 1 1 29 LEU O O 79.159 -2.421 -4.744 1.00 . A A . 27 LEU O 1 1
8 11286 1 1 30 ILE C C 81.192 -2.933 -6.894 1.00 . A A . 28 ILE C 1 1
8 11287 1 1 30 ILE CA C 81.483 -1.724 -5.994 1.00 . A A . 28 ILE CA 1 1
8 11288 1 1 30 ILE CB C 82.950 -1.277 -6.135 1.00 . A A . 28 ILE CB 1 1
8 11289 1 1 30 ILE CD1 C 84.684 0.310 -5.258 1.00 . A A . 28 ILE CD1 1 1
8 11290 1 1 30 ILE CG1 C 83.199 -0.061 -5.230 1.00 . A A . 28 ILE CG1 1 1
8 11291 1 1 30 ILE CG2 C 83.262 -0.908 -7.594 1.00 . A A . 28 ILE CG2 1 1
8 11292 1 1 30 ILE H H 82.118 -2.119 -3.965 1.00 . A A . 28 ILE H 1 1
8 11293 1 1 30 ILE HA H 80.825 -0.905 -6.240 1.00 . A A . 28 ILE HA 1 1
8 11294 1 1 30 ILE HB H 83.597 -2.087 -5.829 1.00 . A A . 28 ILE HB 1 1
8 11295 1 1 30 ILE HD11 H 85.269 -0.559 -5.529 1.00 . A A . 28 ILE HD11 1 1
8 11296 1 1 30 ILE HD12 H 84.988 0.655 -4.281 1.00 . A A . 28 ILE HD12 1 1
8 11297 1 1 30 ILE HD13 H 84.846 1.093 -5.983 1.00 . A A . 28 ILE HD13 1 1
8 11298 1 1 30 ILE HG12 H 82.613 0.775 -5.583 1.00 . A A . 28 ILE HG12 1 1
8 11299 1 1 30 ILE HG13 H 82.910 -0.302 -4.219 1.00 . A A . 28 ILE HG13 1 1
8 11300 1 1 30 ILE HG21 H 83.327 0.166 -7.696 1.00 . A A . 28 ILE HG21 1 1
8 11301 1 1 30 ILE HG22 H 82.481 -1.282 -8.238 1.00 . A A . 28 ILE HG22 1 1
8 11302 1 1 30 ILE HG23 H 84.205 -1.353 -7.878 1.00 . A A . 28 ILE HG23 1 1
8 11303 1 1 30 ILE N N 81.331 -2.094 -4.549 1.00 . A A . 28 ILE N 1 1
8 11304 1 1 30 ILE O O 81.615 -4.039 -6.620 1.00 . A A . 28 ILE O 1 1
8 11305 1 1 31 LYS C C 81.160 -3.469 -10.221 1.00 . A A . 29 LYS C 1 1
8 11306 1 1 31 LYS CA C 80.300 -3.788 -8.995 1.00 . A A . 29 LYS CA 1 1
8 11307 1 1 31 LYS CB C 78.817 -3.772 -9.368 1.00 . A A . 29 LYS CB 1 1
8 11308 1 1 31 LYS CD C 77.099 -4.782 -10.885 1.00 . A A . 29 LYS CD 1 1
8 11309 1 1 31 LYS CE C 76.769 -5.999 -11.753 1.00 . A A . 29 LYS CE 1 1
8 11310 1 1 31 LYS CG C 78.533 -4.900 -10.365 1.00 . A A . 29 LYS CG 1 1
8 11311 1 1 31 LYS H H 80.034 -1.848 -8.093 1.00 . A A . 29 LYS H 1 1
8 11312 1 1 31 LYS HA H 80.572 -4.749 -8.587 1.00 . A A . 29 LYS HA 1 1
8 11313 1 1 31 LYS HB2 H 78.220 -3.918 -8.479 1.00 . A A . 29 LYS HB2 1 1
8 11314 1 1 31 LYS HB3 H 78.567 -2.824 -9.819 1.00 . A A . 29 LYS HB3 1 1
8 11315 1 1 31 LYS HD2 H 76.415 -4.738 -10.051 1.00 . A A . 29 LYS HD2 1 1
8 11316 1 1 31 LYS HD3 H 77.003 -3.884 -11.477 1.00 . A A . 29 LYS HD3 1 1
8 11317 1 1 31 LYS HE2 H 77.528 -6.133 -12.512 1.00 . A A . 29 LYS HE2 1 1
8 11318 1 1 31 LYS HE3 H 76.684 -6.884 -11.143 1.00 . A A . 29 LYS HE3 1 1
8 11319 1 1 31 LYS HG2 H 79.223 -4.828 -11.193 1.00 . A A . 29 LYS HG2 1 1
8 11320 1 1 31 LYS HG3 H 78.658 -5.853 -9.875 1.00 . A A . 29 LYS HG3 1 1
8 11321 1 1 31 LYS HZ1 H 74.740 -5.553 -11.634 1.00 . A A . 29 LYS HZ1 1 1
8 11322 1 1 31 LYS HZ2 H 75.168 -6.462 -13.000 1.00 . A A . 29 LYS HZ2 1 1
8 11323 1 1 31 LYS HZ3 H 75.539 -4.806 -12.934 1.00 . A A . 29 LYS HZ3 1 1
8 11324 1 1 31 LYS N N 80.466 -2.719 -7.965 1.00 . A A . 29 LYS N 1 1
8 11325 1 1 31 LYS NZ N 75.455 -5.681 -12.377 1.00 . A A . 29 LYS NZ 1 1
8 11326 1 1 31 LYS O O 81.627 -4.359 -10.908 1.00 . A A . 29 LYS O 1 1
8 11327 1 1 32 GLN C C 82.723 -0.402 -11.530 1.00 . A A . 30 GLN C 1 1
8 11328 1 1 32 GLN CA C 82.160 -1.813 -11.705 1.00 . A A . 30 GLN CA 1 1
8 11329 1 1 32 GLN CB C 81.167 -1.858 -12.866 1.00 . A A . 30 GLN CB 1 1
8 11330 1 1 32 GLN CD C 80.890 -1.479 -15.320 1.00 . A A . 30 GLN CD 1 1
8 11331 1 1 32 GLN CG C 81.903 -1.586 -14.180 1.00 . A A . 30 GLN CG 1 1
8 11332 1 1 32 GLN H H 81.012 -1.507 -9.902 1.00 . A A . 30 GLN H 1 1
8 11333 1 1 32 GLN HA H 82.962 -2.515 -11.874 1.00 . A A . 30 GLN HA 1 1
8 11334 1 1 32 GLN HB2 H 80.705 -2.834 -12.906 1.00 . A A . 30 GLN HB2 1 1
8 11335 1 1 32 GLN HB3 H 80.406 -1.105 -12.719 1.00 . A A . 30 GLN HB3 1 1
8 11336 1 1 32 GLN HE21 H 81.722 -2.932 -16.387 1.00 . A A . 30 GLN HE21 1 1
8 11337 1 1 32 GLN HE22 H 80.353 -2.212 -17.085 1.00 . A A . 30 GLN HE22 1 1
8 11338 1 1 32 GLN HG2 H 82.455 -0.661 -14.098 1.00 . A A . 30 GLN HG2 1 1
8 11339 1 1 32 GLN HG3 H 82.587 -2.397 -14.383 1.00 . A A . 30 GLN HG3 1 1
8 11340 1 1 32 GLN N N 81.370 -2.203 -10.496 1.00 . A A . 30 GLN N 1 1
8 11341 1 1 32 GLN NE2 N 80.997 -2.274 -16.350 1.00 . A A . 30 GLN NE2 1 1
8 11342 1 1 32 GLN O O 82.120 0.439 -10.891 1.00 . A A . 30 GLN O 1 1
8 11343 1 1 32 GLN OE1 O 79.991 -0.662 -15.274 1.00 . A A . 30 GLN OE1 1 1
8 11344 1 1 33 ILE C C 85.102 1.666 -13.270 1.00 . A A . 31 ILE C 1 1
8 11345 1 1 33 ILE CA C 84.512 1.205 -11.934 1.00 . A A . 31 ILE CA 1 1
8 11346 1 1 33 ILE CB C 85.613 1.030 -10.878 1.00 . A A . 31 ILE CB 1 1
8 11347 1 1 33 ILE CD1 C 86.093 0.256 -8.541 1.00 . A A . 31 ILE CD1 1 1
8 11348 1 1 33 ILE CG1 C 84.990 0.546 -9.561 1.00 . A A . 31 ILE CG1 1 1
8 11349 1 1 33 ILE CG2 C 86.332 2.371 -10.641 1.00 . A A . 31 ILE CG2 1 1
8 11350 1 1 33 ILE H H 84.322 -0.825 -12.635 1.00 . A A . 31 ILE H 1 1
8 11351 1 1 33 ILE HA H 83.780 1.923 -11.597 1.00 . A A . 31 ILE HA 1 1
8 11352 1 1 33 ILE HB H 86.329 0.300 -11.227 1.00 . A A . 31 ILE HB 1 1
8 11353 1 1 33 ILE HD11 H 86.812 1.061 -8.548 1.00 . A A . 31 ILE HD11 1 1
8 11354 1 1 33 ILE HD12 H 86.586 -0.670 -8.796 1.00 . A A . 31 ILE HD12 1 1
8 11355 1 1 33 ILE HD13 H 85.658 0.172 -7.557 1.00 . A A . 31 ILE HD13 1 1
8 11356 1 1 33 ILE HG12 H 84.333 1.309 -9.173 1.00 . A A . 31 ILE HG12 1 1
8 11357 1 1 33 ILE HG13 H 84.428 -0.355 -9.738 1.00 . A A . 31 ILE HG13 1 1
8 11358 1 1 33 ILE HG21 H 85.968 2.822 -9.729 1.00 . A A . 31 ILE HG21 1 1
8 11359 1 1 33 ILE HG22 H 86.144 3.035 -11.470 1.00 . A A . 31 ILE HG22 1 1
8 11360 1 1 33 ILE HG23 H 87.394 2.195 -10.556 1.00 . A A . 31 ILE HG23 1 1
8 11361 1 1 33 ILE N N 83.878 -0.140 -12.094 1.00 . A A . 31 ILE N 1 1
8 11362 1 1 33 ILE O O 85.708 0.898 -13.993 1.00 . A A . 31 ILE O 1 1
8 11363 1 1 34 SER C C 85.919 4.963 -14.543 1.00 . A A . 32 SER C 1 1
8 11364 1 1 34 SER CA C 85.569 3.499 -14.804 1.00 . A A . 32 SER CA 1 1
8 11365 1 1 34 SER CB C 84.526 3.383 -15.914 1.00 . A A . 32 SER CB 1 1
8 11366 1 1 34 SER H H 84.359 3.488 -13.027 1.00 . A A . 32 SER H 1 1
8 11367 1 1 34 SER HA H 86.455 2.941 -15.063 1.00 . A A . 32 SER HA 1 1
8 11368 1 1 34 SER HB2 H 84.958 3.696 -16.850 1.00 . A A . 32 SER HB2 1 1
8 11369 1 1 34 SER HB3 H 84.201 2.353 -15.997 1.00 . A A . 32 SER HB3 1 1
8 11370 1 1 34 SER HG H 83.435 4.966 -16.212 1.00 . A A . 32 SER HG 1 1
8 11371 1 1 34 SER N N 84.923 2.920 -13.591 1.00 . A A . 32 SER N 1 1
8 11372 1 1 34 SER O O 85.348 5.596 -13.676 1.00 . A A . 32 SER O 1 1
8 11373 1 1 34 SER OG O 83.419 4.220 -15.608 1.00 . A A . 32 SER OG 1 1
8 11374 1 1 35 ALA C C 86.246 7.911 -14.895 1.00 . A A . 33 ALA C 1 1
8 11375 1 1 35 ALA CA C 87.376 6.874 -14.972 1.00 . A A . 33 ALA CA 1 1
8 11376 1 1 35 ALA CB C 88.327 7.217 -16.122 1.00 . A A . 33 ALA CB 1 1
8 11377 1 1 35 ALA H H 87.189 5.015 -16.067 1.00 . A A . 33 ALA H 1 1
8 11378 1 1 35 ALA HA H 87.924 6.852 -14.043 1.00 . A A . 33 ALA HA 1 1
8 11379 1 1 35 ALA HB1 H 87.754 7.519 -16.986 1.00 . A A . 33 ALA HB1 1 1
8 11380 1 1 35 ALA HB2 H 88.920 6.348 -16.370 1.00 . A A . 33 ALA HB2 1 1
8 11381 1 1 35 ALA HB3 H 88.980 8.023 -15.823 1.00 . A A . 33 ALA HB3 1 1
8 11382 1 1 35 ALA N N 86.843 5.507 -15.292 1.00 . A A . 33 ALA N 1 1
8 11383 1 1 35 ALA O O 86.385 8.935 -14.250 1.00 . A A . 33 ALA O 1 1
8 11384 1 1 36 GLU C C 83.033 8.494 -14.469 1.00 . A A . 34 GLU C 1 1
8 11385 1 1 36 GLU CA C 84.045 8.682 -15.607 1.00 . A A . 34 GLU CA 1 1
8 11386 1 1 36 GLU CB C 83.376 8.463 -16.965 1.00 . A A . 34 GLU CB 1 1
8 11387 1 1 36 GLU CD C 84.809 10.228 -18.055 1.00 . A A . 34 GLU CD 1 1
8 11388 1 1 36 GLU CG C 84.378 8.754 -18.090 1.00 . A A . 34 GLU CG 1 1
8 11389 1 1 36 GLU H H 85.006 6.786 -15.975 1.00 . A A . 34 GLU H 1 1
8 11390 1 1 36 GLU HA H 84.467 9.673 -15.562 1.00 . A A . 34 GLU HA 1 1
8 11391 1 1 36 GLU HB2 H 83.038 7.439 -17.039 1.00 . A A . 34 GLU HB2 1 1
8 11392 1 1 36 GLU HB3 H 82.530 9.129 -17.060 1.00 . A A . 34 GLU HB3 1 1
8 11393 1 1 36 GLU HG2 H 85.247 8.125 -17.964 1.00 . A A . 34 GLU HG2 1 1
8 11394 1 1 36 GLU HG3 H 83.918 8.540 -19.043 1.00 . A A . 34 GLU HG3 1 1
8 11395 1 1 36 GLU N N 85.131 7.655 -15.541 1.00 . A A . 34 GLU N 1 1
8 11396 1 1 36 GLU O O 82.381 9.437 -14.058 1.00 . A A . 34 GLU O 1 1
8 11397 1 1 36 GLU OE1 O 84.068 11.038 -17.519 1.00 . A A . 34 GLU OE1 1 1
8 11398 1 1 36 GLU OE2 O 85.877 10.521 -18.567 1.00 . A A . 34 GLU OE2 1 1
8 11399 1 1 37 GLU C C 82.142 5.811 -12.087 1.00 . A A . 35 GLU C 1 1
8 11400 1 1 37 GLU CA C 81.798 7.017 -12.973 1.00 . A A . 35 GLU CA 1 1
8 11401 1 1 37 GLU CB C 80.555 6.735 -13.827 1.00 . A A . 35 GLU CB 1 1
8 11402 1 1 37 GLU CD C 79.617 5.349 -15.687 1.00 . A A . 35 GLU CD 1 1
8 11403 1 1 37 GLU CG C 80.808 5.532 -14.744 1.00 . A A . 35 GLU CG 1 1
8 11404 1 1 37 GLU H H 83.519 6.580 -14.205 1.00 . A A . 35 GLU H 1 1
8 11405 1 1 37 GLU HA H 81.628 7.884 -12.357 1.00 . A A . 35 GLU HA 1 1
8 11406 1 1 37 GLU HB2 H 79.718 6.522 -13.179 1.00 . A A . 35 GLU HB2 1 1
8 11407 1 1 37 GLU HB3 H 80.331 7.602 -14.431 1.00 . A A . 35 GLU HB3 1 1
8 11408 1 1 37 GLU HG2 H 81.704 5.703 -15.323 1.00 . A A . 35 GLU HG2 1 1
8 11409 1 1 37 GLU HG3 H 80.930 4.642 -14.145 1.00 . A A . 35 GLU HG3 1 1
8 11410 1 1 37 GLU N N 82.896 7.293 -13.956 1.00 . A A . 35 GLU N 1 1
8 11411 1 1 37 GLU O O 82.914 4.951 -12.465 1.00 . A A . 35 GLU O 1 1
8 11412 1 1 37 GLU OE1 O 78.571 4.935 -15.214 1.00 . A A . 35 GLU OE1 1 1
8 11413 1 1 37 GLU OE2 O 79.771 5.625 -16.865 1.00 . A A . 35 GLU OE2 1 1
8 11414 1 1 38 ILE C C 80.330 3.874 -9.879 1.00 . A A . 36 ILE C 1 1
8 11415 1 1 38 ILE CA C 81.704 4.531 -10.054 1.00 . A A . 36 ILE CA 1 1
8 11416 1 1 38 ILE CB C 82.232 5.037 -8.702 1.00 . A A . 36 ILE CB 1 1
8 11417 1 1 38 ILE CD1 C 84.612 4.913 -9.560 1.00 . A A . 36 ILE CD1 1 1
8 11418 1 1 38 ILE CG1 C 83.556 5.805 -8.891 1.00 . A A . 36 ILE CG1 1 1
8 11419 1 1 38 ILE CG2 C 82.461 3.848 -7.763 1.00 . A A . 36 ILE CG2 1 1
8 11420 1 1 38 ILE H H 81.049 6.518 -10.587 1.00 . A A . 36 ILE H 1 1
8 11421 1 1 38 ILE HA H 82.407 3.839 -10.491 1.00 . A A . 36 ILE HA 1 1
8 11422 1 1 38 ILE HB H 81.497 5.695 -8.262 1.00 . A A . 36 ILE HB 1 1
8 11423 1 1 38 ILE HD11 H 85.528 4.952 -8.990 1.00 . A A . 36 ILE HD11 1 1
8 11424 1 1 38 ILE HD12 H 84.799 5.267 -10.564 1.00 . A A . 36 ILE HD12 1 1
8 11425 1 1 38 ILE HD13 H 84.255 3.895 -9.600 1.00 . A A . 36 ILE HD13 1 1
8 11426 1 1 38 ILE HG12 H 83.378 6.672 -9.512 1.00 . A A . 36 ILE HG12 1 1
8 11427 1 1 38 ILE HG13 H 83.921 6.127 -7.928 1.00 . A A . 36 ILE HG13 1 1
8 11428 1 1 38 ILE HG21 H 81.861 3.010 -8.086 1.00 . A A . 36 ILE HG21 1 1
8 11429 1 1 38 ILE HG22 H 82.179 4.125 -6.758 1.00 . A A . 36 ILE HG22 1 1
8 11430 1 1 38 ILE HG23 H 83.505 3.569 -7.777 1.00 . A A . 36 ILE HG23 1 1
8 11431 1 1 38 ILE N N 81.569 5.753 -10.911 1.00 . A A . 36 ILE N 1 1
8 11432 1 1 38 ILE O O 79.334 4.554 -9.708 1.00 . A A . 36 ILE O 1 1
8 11433 1 1 39 THR C C 78.947 0.835 -8.697 1.00 . A A . 37 THR C 1 1
8 11434 1 1 39 THR CA C 78.944 1.865 -9.835 1.00 . A A . 37 THR CA 1 1
8 11435 1 1 39 THR CB C 78.780 1.167 -11.186 1.00 . A A . 37 THR CB 1 1
8 11436 1 1 39 THR CG2 C 77.413 0.483 -11.250 1.00 . A A . 37 THR CG2 1 1
8 11437 1 1 39 THR H H 81.090 2.032 -10.005 1.00 . A A . 37 THR H 1 1
8 11438 1 1 39 THR HA H 78.151 2.584 -9.695 1.00 . A A . 37 THR HA 1 1
8 11439 1 1 39 THR HB H 79.555 0.425 -11.304 1.00 . A A . 37 THR HB 1 1
8 11440 1 1 39 THR HG1 H 78.151 2.744 -12.135 1.00 . A A . 37 THR HG1 1 1
8 11441 1 1 39 THR HG21 H 76.735 0.962 -10.560 1.00 . A A . 37 THR HG21 1 1
8 11442 1 1 39 THR HG22 H 77.519 -0.559 -10.984 1.00 . A A . 37 THR HG22 1 1
8 11443 1 1 39 THR HG23 H 77.019 0.558 -12.253 1.00 . A A . 37 THR HG23 1 1
8 11444 1 1 39 THR N N 80.267 2.560 -9.920 1.00 . A A . 37 THR N 1 1
8 11445 1 1 39 THR O O 79.857 0.035 -8.579 1.00 . A A . 37 THR O 1 1
8 11446 1 1 39 THR OG1 O 78.881 2.127 -12.228 1.00 . A A . 37 THR OG1 1 1
8 11447 1 1 40 ILE C C 76.470 -0.756 -6.646 1.00 . A A . 38 ILE C 1 1
8 11448 1 1 40 ILE CA C 77.859 -0.110 -6.715 1.00 . A A . 38 ILE CA 1 1
8 11449 1 1 40 ILE CB C 78.119 0.714 -5.445 1.00 . A A . 38 ILE CB 1 1
8 11450 1 1 40 ILE CD1 C 76.839 2.211 -3.898 1.00 . A A . 38 ILE CD1 1 1
8 11451 1 1 40 ILE CG1 C 77.116 1.872 -5.362 1.00 . A A . 38 ILE CG1 1 1
8 11452 1 1 40 ILE CG2 C 79.544 1.271 -5.455 1.00 . A A . 38 ILE CG2 1 1
8 11453 1 1 40 ILE H H 77.199 1.490 -8.010 1.00 . A A . 38 ILE H 1 1
8 11454 1 1 40 ILE HA H 78.612 -0.876 -6.823 1.00 . A A . 38 ILE HA 1 1
8 11455 1 1 40 ILE HB H 77.997 0.076 -4.580 1.00 . A A . 38 ILE HB 1 1
8 11456 1 1 40 ILE HD11 H 76.048 2.942 -3.845 1.00 . A A . 38 ILE HD11 1 1
8 11457 1 1 40 ILE HD12 H 77.733 2.611 -3.444 1.00 . A A . 38 ILE HD12 1 1
8 11458 1 1 40 ILE HD13 H 76.538 1.317 -3.374 1.00 . A A . 38 ILE HD13 1 1
8 11459 1 1 40 ILE HG12 H 77.525 2.738 -5.861 1.00 . A A . 38 ILE HG12 1 1
8 11460 1 1 40 ILE HG13 H 76.194 1.583 -5.842 1.00 . A A . 38 ILE HG13 1 1
8 11461 1 1 40 ILE HG21 H 79.577 2.187 -4.886 1.00 . A A . 38 ILE HG21 1 1
8 11462 1 1 40 ILE HG22 H 79.849 1.468 -6.470 1.00 . A A . 38 ILE HG22 1 1
8 11463 1 1 40 ILE HG23 H 80.215 0.548 -5.012 1.00 . A A . 38 ILE HG23 1 1
8 11464 1 1 40 ILE N N 77.928 0.850 -7.868 1.00 . A A . 38 ILE N 1 1
8 11465 1 1 40 ILE O O 75.552 -0.349 -7.335 1.00 . A A . 38 ILE O 1 1
8 11466 1 1 41 VAL C C 74.511 -2.567 -4.279 1.00 . A A . 39 VAL C 1 1
8 11467 1 1 41 VAL CA C 75.003 -2.485 -5.730 1.00 . A A . 39 VAL CA 1 1
8 11468 1 1 41 VAL CB C 75.276 -3.885 -6.290 1.00 . A A . 39 VAL CB 1 1
8 11469 1 1 41 VAL CG1 C 75.722 -3.768 -7.745 1.00 . A A . 39 VAL CG1 1 1
8 11470 1 1 41 VAL CG2 C 76.378 -4.572 -5.475 1.00 . A A . 39 VAL CG2 1 1
8 11471 1 1 41 VAL H H 77.058 -2.027 -5.233 1.00 . A A . 39 VAL H 1 1
8 11472 1 1 41 VAL HA H 74.265 -1.986 -6.339 1.00 . A A . 39 VAL HA 1 1
8 11473 1 1 41 VAL HB H 74.370 -4.472 -6.240 1.00 . A A . 39 VAL HB 1 1
8 11474 1 1 41 VAL HG11 H 76.540 -3.068 -7.817 1.00 . A A . 39 VAL HG11 1 1
8 11475 1 1 41 VAL HG12 H 74.895 -3.419 -8.349 1.00 . A A . 39 VAL HG12 1 1
8 11476 1 1 41 VAL HG13 H 76.043 -4.736 -8.100 1.00 . A A . 39 VAL HG13 1 1
8 11477 1 1 41 VAL HG21 H 76.200 -4.412 -4.422 1.00 . A A . 39 VAL HG21 1 1
8 11478 1 1 41 VAL HG22 H 77.338 -4.157 -5.745 1.00 . A A . 39 VAL HG22 1 1
8 11479 1 1 41 VAL HG23 H 76.373 -5.632 -5.684 1.00 . A A . 39 VAL HG23 1 1
8 11480 1 1 41 VAL N N 76.313 -1.757 -5.812 1.00 . A A . 39 VAL N 1 1
8 11481 1 1 41 VAL O O 75.263 -2.361 -3.346 1.00 . A A . 39 VAL O 1 1
8 11482 1 1 42 ARG C C 72.943 -1.577 -1.962 1.00 . A A . 40 ARG C 1 1
8 11483 1 1 42 ARG CA C 72.647 -2.886 -2.703 1.00 . A A . 40 ARG CA 1 1
8 11484 1 1 42 ARG CB C 73.308 -4.076 -2.001 1.00 . A A . 40 ARG CB 1 1
8 11485 1 1 42 ARG CD C 74.036 -6.326 -2.836 1.00 . A A . 40 ARG CD 1 1
8 11486 1 1 42 ARG CG C 72.842 -5.385 -2.658 1.00 . A A . 40 ARG CG 1 1
8 11487 1 1 42 ARG CZ C 73.006 -7.757 -4.557 1.00 . A A . 40 ARG CZ 1 1
8 11488 1 1 42 ARG H H 72.679 -3.085 -4.855 1.00 . A A . 40 ARG H 1 1
8 11489 1 1 42 ARG HA H 71.582 -3.043 -2.762 1.00 . A A . 40 ARG HA 1 1
8 11490 1 1 42 ARG HB2 H 74.381 -3.987 -2.080 1.00 . A A . 40 ARG HB2 1 1
8 11491 1 1 42 ARG HB3 H 73.024 -4.080 -0.959 1.00 . A A . 40 ARG HB3 1 1
8 11492 1 1 42 ARG HD2 H 74.720 -5.922 -3.571 1.00 . A A . 40 ARG HD2 1 1
8 11493 1 1 42 ARG HD3 H 74.540 -6.479 -1.894 1.00 . A A . 40 ARG HD3 1 1
8 11494 1 1 42 ARG HE H 73.384 -8.371 -2.700 1.00 . A A . 40 ARG HE 1 1
8 11495 1 1 42 ARG HG2 H 72.104 -5.858 -2.029 1.00 . A A . 40 ARG HG2 1 1
8 11496 1 1 42 ARG HG3 H 72.409 -5.174 -3.625 1.00 . A A . 40 ARG HG3 1 1
8 11497 1 1 42 ARG HH11 H 73.441 -5.890 -5.181 1.00 . A A . 40 ARG HH11 1 1
8 11498 1 1 42 ARG HH12 H 72.717 -6.924 -6.362 1.00 . A A . 40 ARG HH12 1 1
8 11499 1 1 42 ARG HH21 H 72.454 -9.660 -4.266 1.00 . A A . 40 ARG HH21 1 1
8 11500 1 1 42 ARG HH22 H 72.165 -9.030 -5.854 1.00 . A A . 40 ARG HH22 1 1
8 11501 1 1 42 ARG N N 73.243 -2.866 -4.086 1.00 . A A . 40 ARG N 1 1
8 11502 1 1 42 ARG NE N 73.446 -7.614 -3.319 1.00 . A A . 40 ARG NE 1 1
8 11503 1 1 42 ARG NH1 N 73.061 -6.778 -5.434 1.00 . A A . 40 ARG NH1 1 1
8 11504 1 1 42 ARG NH2 N 72.502 -8.905 -4.922 1.00 . A A . 40 ARG NH2 1 1
8 11505 1 1 42 ARG O O 73.414 -1.576 -0.840 1.00 . A A . 40 ARG O 1 1
8 11506 1 1 43 ALA C C 72.286 1.183 -0.746 1.00 . A A . 41 ALA C 1 1
8 11507 1 1 43 ALA CA C 73.066 0.857 -2.024 1.00 . A A . 41 ALA CA 1 1
8 11508 1 1 43 ALA CB C 72.743 1.880 -3.113 1.00 . A A . 41 ALA CB 1 1
8 11509 1 1 43 ALA H H 72.187 -0.506 -3.452 1.00 . A A . 41 ALA H 1 1
8 11510 1 1 43 ALA HA H 74.127 0.867 -1.829 1.00 . A A . 41 ALA HA 1 1
8 11511 1 1 43 ALA HB1 H 73.613 2.035 -3.733 1.00 . A A . 41 ALA HB1 1 1
8 11512 1 1 43 ALA HB2 H 72.457 2.816 -2.655 1.00 . A A . 41 ALA HB2 1 1
8 11513 1 1 43 ALA HB3 H 71.928 1.515 -3.721 1.00 . A A . 41 ALA HB3 1 1
8 11514 1 1 43 ALA N N 72.662 -0.467 -2.594 1.00 . A A . 41 ALA N 1 1
8 11515 1 1 43 ALA O O 71.095 0.938 -0.636 1.00 . A A . 41 ALA O 1 1
8 11516 1 1 44 PHE C C 72.508 3.851 1.389 1.00 . A A . 42 PHE C 1 1
8 11517 1 1 44 PHE CA C 72.269 2.340 1.394 1.00 . A A . 42 PHE CA 1 1
8 11518 1 1 44 PHE CB C 72.913 1.695 2.626 1.00 . A A . 42 PHE CB 1 1
8 11519 1 1 44 PHE CD1 C 71.953 -0.652 2.177 1.00 . A A . 42 PHE CD1 1 1
8 11520 1 1 44 PHE CD2 C 71.877 0.285 4.479 1.00 . A A . 42 PHE CD2 1 1
8 11521 1 1 44 PHE CE1 C 71.314 -1.848 2.646 1.00 . A A . 42 PHE CE1 1 1
8 11522 1 1 44 PHE CE2 C 71.239 -0.911 4.945 1.00 . A A . 42 PHE CE2 1 1
8 11523 1 1 44 PHE CG C 72.237 0.420 3.095 1.00 . A A . 42 PHE CG 1 1
8 11524 1 1 44 PHE CZ C 70.958 -1.978 4.028 1.00 . A A . 42 PHE CZ 1 1
8 11525 1 1 44 PHE H H 73.947 1.770 0.170 1.00 . A A . 42 PHE H 1 1
8 11526 1 1 44 PHE HA H 71.214 2.118 1.365 1.00 . A A . 42 PHE HA 1 1
8 11527 1 1 44 PHE HB2 H 73.941 1.466 2.393 1.00 . A A . 42 PHE HB2 1 1
8 11528 1 1 44 PHE HB3 H 72.898 2.413 3.434 1.00 . A A . 42 PHE HB3 1 1
8 11529 1 1 44 PHE HD1 H 72.218 -0.563 1.138 1.00 . A A . 42 PHE HD1 1 1
8 11530 1 1 44 PHE HD2 H 72.088 1.087 5.171 1.00 . A A . 42 PHE HD2 1 1
8 11531 1 1 44 PHE HE1 H 71.102 -2.652 1.956 1.00 . A A . 42 PHE HE1 1 1
8 11532 1 1 44 PHE HE2 H 70.971 -1.010 5.986 1.00 . A A . 42 PHE HE2 1 1
8 11533 1 1 44 PHE HZ H 70.477 -2.879 4.380 1.00 . A A . 42 PHE HZ 1 1
8 11534 1 1 44 PHE N N 72.965 1.741 0.220 1.00 . A A . 42 PHE N 1 1
8 11535 1 1 44 PHE O O 73.594 4.301 1.084 1.00 . A A . 42 PHE O 1 1
8 11536 1 1 45 ARG C C 71.094 6.774 2.900 1.00 . A A . 43 ARG C 1 1
8 11537 1 1 45 ARG CA C 71.651 6.118 1.637 1.00 . A A . 43 ARG CA 1 1
8 11538 1 1 45 ARG CB C 70.825 6.520 0.414 1.00 . A A . 43 ARG CB 1 1
8 11539 1 1 45 ARG CD C 70.107 8.434 -1.025 1.00 . A A . 43 ARG CD 1 1
8 11540 1 1 45 ARG CG C 70.990 8.019 0.156 1.00 . A A . 43 ARG CG 1 1
8 11541 1 1 45 ARG CZ C 69.603 10.676 -1.917 1.00 . A A . 43 ARG CZ 1 1
8 11542 1 1 45 ARG H H 70.671 4.240 2.034 1.00 . A A . 43 ARG H 1 1
8 11543 1 1 45 ARG HA H 72.683 6.393 1.492 1.00 . A A . 43 ARG HA 1 1
8 11544 1 1 45 ARG HB2 H 71.165 5.966 -0.448 1.00 . A A . 43 ARG HB2 1 1
8 11545 1 1 45 ARG HB3 H 69.783 6.301 0.595 1.00 . A A . 43 ARG HB3 1 1
8 11546 1 1 45 ARG HD2 H 70.343 7.838 -1.896 1.00 . A A . 43 ARG HD2 1 1
8 11547 1 1 45 ARG HD3 H 69.064 8.331 -0.767 1.00 . A A . 43 ARG HD3 1 1
8 11548 1 1 45 ARG HE H 71.284 10.237 -0.944 1.00 . A A . 43 ARG HE 1 1
8 11549 1 1 45 ARG HG2 H 70.698 8.571 1.038 1.00 . A A . 43 ARG HG2 1 1
8 11550 1 1 45 ARG HG3 H 72.022 8.233 -0.077 1.00 . A A . 43 ARG HG3 1 1
8 11551 1 1 45 ARG HH11 H 68.166 9.303 -2.261 1.00 . A A . 43 ARG HH11 1 1
8 11552 1 1 45 ARG HH12 H 67.847 10.889 -2.870 1.00 . A A . 43 ARG HH12 1 1
8 11553 1 1 45 ARG HH21 H 70.815 12.260 -1.752 1.00 . A A . 43 ARG HH21 1 1
8 11554 1 1 45 ARG HH22 H 69.324 12.542 -2.588 1.00 . A A . 43 ARG HH22 1 1
8 11555 1 1 45 ARG N N 71.511 4.631 1.723 1.00 . A A . 43 ARG N 1 1
8 11556 1 1 45 ARG NE N 70.433 9.875 -1.270 1.00 . A A . 43 ARG NE 1 1
8 11557 1 1 45 ARG NH1 N 68.448 10.253 -2.386 1.00 . A A . 43 ARG NH1 1 1
8 11558 1 1 45 ARG NH2 N 69.940 11.924 -2.100 1.00 . A A . 43 ARG NH2 1 1
8 11559 1 1 45 ARG O O 70.105 6.334 3.452 1.00 . A A . 43 ARG O 1 1
8 11560 1 1 46 ASN C C 71.063 7.558 5.770 1.00 . A A . 44 ASN C 1 1
8 11561 1 1 46 ASN CA C 71.240 8.539 4.599 1.00 . A A . 44 ASN CA 1 1
8 11562 1 1 46 ASN CB C 69.894 9.167 4.214 1.00 . A A . 44 ASN CB 1 1
8 11563 1 1 46 ASN CG C 70.082 10.115 3.026 1.00 . A A . 44 ASN CG 1 1
8 11564 1 1 46 ASN H H 72.530 8.151 2.903 1.00 . A A . 44 ASN H 1 1
8 11565 1 1 46 ASN HA H 71.936 9.316 4.875 1.00 . A A . 44 ASN HA 1 1
8 11566 1 1 46 ASN HB2 H 69.198 8.385 3.944 1.00 . A A . 44 ASN HB2 1 1
8 11567 1 1 46 ASN HB3 H 69.502 9.720 5.055 1.00 . A A . 44 ASN HB3 1 1
8 11568 1 1 46 ASN HD21 H 71.723 10.957 3.765 1.00 . A A . 44 ASN HD21 1 1
8 11569 1 1 46 ASN HD22 H 71.216 11.553 2.258 1.00 . A A . 44 ASN HD22 1 1
8 11570 1 1 46 ASN N N 71.727 7.826 3.367 1.00 . A A . 44 ASN N 1 1
8 11571 1 1 46 ASN ND2 N 71.091 10.944 3.016 1.00 . A A . 44 ASN ND2 1 1
8 11572 1 1 46 ASN O O 70.104 7.635 6.515 1.00 . A A . 44 ASN O 1 1
8 11573 1 1 46 ASN OD1 O 69.301 10.101 2.095 1.00 . A A . 44 ASN OD1 1 1
8 11574 1 1 47 GLY C C 70.670 4.845 7.061 1.00 . A A . 45 GLY C 1 1
8 11575 1 1 47 GLY CA C 71.942 5.705 7.092 1.00 . A A . 45 GLY CA 1 1
8 11576 1 1 47 GLY H H 72.718 6.577 5.283 1.00 . A A . 45 GLY H 1 1
8 11577 1 1 47 GLY HA2 H 72.805 5.056 7.049 1.00 . A A . 45 GLY HA2 1 1
8 11578 1 1 47 GLY HA3 H 71.976 6.270 8.011 1.00 . A A . 45 GLY HA3 1 1
8 11579 1 1 47 GLY N N 71.985 6.642 5.929 1.00 . A A . 45 GLY N 1 1
8 11580 1 1 47 GLY O O 70.247 4.327 8.079 1.00 . A A . 45 GLY O 1 1
8 11581 1 1 48 VAL C C 68.926 3.085 4.384 1.00 . A A . 46 VAL C 1 1
8 11582 1 1 48 VAL CA C 68.911 3.738 5.784 1.00 . A A . 46 VAL CA 1 1
8 11583 1 1 48 VAL CB C 67.660 4.605 6.001 1.00 . A A . 46 VAL CB 1 1
8 11584 1 1 48 VAL CG1 C 66.383 3.798 5.730 1.00 . A A . 46 VAL CG1 1 1
8 11585 1 1 48 VAL CG2 C 67.644 5.080 7.453 1.00 . A A . 46 VAL CG2 1 1
8 11586 1 1 48 VAL H H 70.352 5.195 5.125 1.00 . A A . 46 VAL H 1 1
8 11587 1 1 48 VAL HA H 68.974 2.985 6.552 1.00 . A A . 46 VAL HA 1 1
8 11588 1 1 48 VAL HB H 67.694 5.460 5.342 1.00 . A A . 46 VAL HB 1 1
8 11589 1 1 48 VAL HG11 H 66.438 3.358 4.745 1.00 . A A . 46 VAL HG11 1 1
8 11590 1 1 48 VAL HG12 H 65.526 4.451 5.786 1.00 . A A . 46 VAL HG12 1 1
8 11591 1 1 48 VAL HG13 H 66.288 3.016 6.470 1.00 . A A . 46 VAL HG13 1 1
8 11592 1 1 48 VAL HG21 H 67.807 4.233 8.104 1.00 . A A . 46 VAL HG21 1 1
8 11593 1 1 48 VAL HG22 H 66.687 5.526 7.675 1.00 . A A . 46 VAL HG22 1 1
8 11594 1 1 48 VAL HG23 H 68.427 5.807 7.603 1.00 . A A . 46 VAL HG23 1 1
8 11595 1 1 48 VAL N N 70.059 4.689 5.908 1.00 . A A . 46 VAL N 1 1
8 11596 1 1 48 VAL O O 69.396 3.686 3.443 1.00 . A A . 46 VAL O 1 1
8 11597 1 1 49 PRO C C 67.568 1.803 1.952 1.00 . A A . 47 PRO C 1 1
8 11598 1 1 49 PRO CA C 68.479 1.140 2.990 1.00 . A A . 47 PRO CA 1 1
8 11599 1 1 49 PRO CB C 67.980 -0.273 3.325 1.00 . A A . 47 PRO CB 1 1
8 11600 1 1 49 PRO CD C 67.724 1.078 5.312 1.00 . A A . 47 PRO CD 1 1
8 11601 1 1 49 PRO CG C 67.871 -0.332 4.820 1.00 . A A . 47 PRO CG 1 1
8 11602 1 1 49 PRO HA H 69.494 1.097 2.632 1.00 . A A . 47 PRO HA 1 1
8 11603 1 1 49 PRO HB2 H 67.013 -0.445 2.872 1.00 . A A . 47 PRO HB2 1 1
8 11604 1 1 49 PRO HB3 H 68.689 -1.010 2.980 1.00 . A A . 47 PRO HB3 1 1
8 11605 1 1 49 PRO HD2 H 66.678 1.347 5.374 1.00 . A A . 47 PRO HD2 1 1
8 11606 1 1 49 PRO HD3 H 68.207 1.203 6.268 1.00 . A A . 47 PRO HD3 1 1
8 11607 1 1 49 PRO HG2 H 67.005 -0.915 5.101 1.00 . A A . 47 PRO HG2 1 1
8 11608 1 1 49 PRO HG3 H 68.763 -0.772 5.237 1.00 . A A . 47 PRO HG3 1 1
8 11609 1 1 49 PRO N N 68.409 1.873 4.281 1.00 . A A . 47 PRO N 1 1
8 11610 1 1 49 PRO O O 66.559 2.395 2.296 1.00 . A A . 47 PRO O 1 1
8 11611 1 1 50 LEU C C 65.832 1.283 -0.588 1.00 . A A . 48 LEU C 1 1
8 11612 1 1 50 LEU CA C 67.008 2.242 -0.380 1.00 . A A . 48 LEU CA 1 1
8 11613 1 1 50 LEU CB C 67.867 2.327 -1.646 1.00 . A A . 48 LEU CB 1 1
8 11614 1 1 50 LEU CD1 C 69.948 3.274 -2.655 1.00 . A A . 48 LEU CD1 1 1
8 11615 1 1 50 LEU CD2 C 68.569 4.678 -1.121 1.00 . A A . 48 LEU CD2 1 1
8 11616 1 1 50 LEU CG C 69.064 3.255 -1.407 1.00 . A A . 48 LEU CG 1 1
8 11617 1 1 50 LEU H H 68.772 1.298 0.440 1.00 . A A . 48 LEU H 1 1
8 11618 1 1 50 LEU HA H 66.647 3.223 -0.112 1.00 . A A . 48 LEU HA 1 1
8 11619 1 1 50 LEU HB2 H 68.224 1.341 -1.903 1.00 . A A . 48 LEU HB2 1 1
8 11620 1 1 50 LEU HB3 H 67.271 2.717 -2.458 1.00 . A A . 48 LEU HB3 1 1
8 11621 1 1 50 LEU HD11 H 70.286 2.272 -2.871 1.00 . A A . 48 LEU HD11 1 1
8 11622 1 1 50 LEU HD12 H 70.799 3.915 -2.483 1.00 . A A . 48 LEU HD12 1 1
8 11623 1 1 50 LEU HD13 H 69.379 3.650 -3.493 1.00 . A A . 48 LEU HD13 1 1
8 11624 1 1 50 LEU HD21 H 69.324 5.388 -1.423 1.00 . A A . 48 LEU HD21 1 1
8 11625 1 1 50 LEU HD22 H 68.375 4.786 -0.064 1.00 . A A . 48 LEU HD22 1 1
8 11626 1 1 50 LEU HD23 H 67.660 4.861 -1.675 1.00 . A A . 48 LEU HD23 1 1
8 11627 1 1 50 LEU HG H 69.638 2.894 -0.566 1.00 . A A . 48 LEU HG 1 1
8 11628 1 1 50 LEU N N 67.915 1.713 0.688 1.00 . A A . 48 LEU N 1 1
8 11629 1 1 50 LEU O O 65.943 0.094 -0.351 1.00 . A A . 48 LEU O 1 1
8 11630 1 1 51 ARG C C 63.739 -0.281 -2.030 1.00 . A A . 49 ARG C 1 1
8 11631 1 1 51 ARG CA C 63.476 0.943 -1.144 1.00 . A A . 49 ARG CA 1 1
8 11632 1 1 51 ARG CB C 62.417 1.846 -1.785 1.00 . A A . 49 ARG CB 1 1
8 11633 1 1 51 ARG CD C 60.947 3.842 -1.417 1.00 . A A . 49 ARG CD 1 1
8 11634 1 1 51 ARG CG C 62.095 3.006 -0.839 1.00 . A A . 49 ARG CG 1 1
8 11635 1 1 51 ARG CZ C 60.620 4.747 -3.687 1.00 . A A . 49 ARG CZ 1 1
8 11636 1 1 51 ARG H H 64.675 2.741 -1.283 1.00 . A A . 49 ARG H 1 1
8 11637 1 1 51 ARG HA H 63.145 0.632 -0.166 1.00 . A A . 49 ARG HA 1 1
8 11638 1 1 51 ARG HB2 H 62.795 2.235 -2.719 1.00 . A A . 49 ARG HB2 1 1
8 11639 1 1 51 ARG HB3 H 61.520 1.274 -1.968 1.00 . A A . 49 ARG HB3 1 1
8 11640 1 1 51 ARG HD2 H 60.069 3.226 -1.553 1.00 . A A . 49 ARG HD2 1 1
8 11641 1 1 51 ARG HD3 H 60.726 4.675 -0.768 1.00 . A A . 49 ARG HD3 1 1
8 11642 1 1 51 ARG HE H 62.412 4.369 -2.905 1.00 . A A . 49 ARG HE 1 1
8 11643 1 1 51 ARG HG2 H 61.806 2.614 0.124 1.00 . A A . 49 ARG HG2 1 1
8 11644 1 1 51 ARG HG3 H 62.969 3.630 -0.726 1.00 . A A . 49 ARG HG3 1 1
8 11645 1 1 51 ARG HH11 H 58.911 4.417 -2.668 1.00 . A A . 49 ARG HH11 1 1
8 11646 1 1 51 ARG HH12 H 58.719 5.050 -4.264 1.00 . A A . 49 ARG HH12 1 1
8 11647 1 1 51 ARG HH21 H 62.102 5.185 -4.958 1.00 . A A . 49 ARG HH21 1 1
8 11648 1 1 51 ARG HH22 H 60.501 5.481 -5.546 1.00 . A A . 49 ARG HH22 1 1
8 11649 1 1 51 ARG N N 64.707 1.795 -1.028 1.00 . A A . 49 ARG N 1 1
8 11650 1 1 51 ARG NE N 61.447 4.342 -2.738 1.00 . A A . 49 ARG NE 1 1
8 11651 1 1 51 ARG NH1 N 59.314 4.735 -3.524 1.00 . A A . 49 ARG NH1 1 1
8 11652 1 1 51 ARG NH2 N 61.113 5.171 -4.818 1.00 . A A . 49 ARG NH2 1 1
8 11653 1 1 51 ARG O O 63.224 -1.356 -1.778 1.00 . A A . 49 ARG O 1 1
8 11654 1 1 52 LYS C C 66.296 -1.753 -3.687 1.00 . A A . 50 LYS C 1 1
8 11655 1 1 52 LYS CA C 64.864 -1.281 -3.946 1.00 . A A . 50 LYS CA 1 1
8 11656 1 1 52 LYS CB C 64.721 -0.742 -5.369 1.00 . A A . 50 LYS CB 1 1
8 11657 1 1 52 LYS CD C 64.805 -1.339 -7.794 1.00 . A A . 50 LYS CD 1 1
8 11658 1 1 52 LYS CE C 64.806 -2.502 -8.790 1.00 . A A . 50 LYS CE 1 1
8 11659 1 1 52 LYS CG C 64.885 -1.889 -6.368 1.00 . A A . 50 LYS CG 1 1
8 11660 1 1 52 LYS H H 64.914 0.760 -3.250 1.00 . A A . 50 LYS H 1 1
8 11661 1 1 52 LYS HA H 64.165 -2.087 -3.785 1.00 . A A . 50 LYS HA 1 1
8 11662 1 1 52 LYS HB2 H 63.744 -0.297 -5.489 1.00 . A A . 50 LYS HB2 1 1
8 11663 1 1 52 LYS HB3 H 65.480 0.003 -5.550 1.00 . A A . 50 LYS HB3 1 1
8 11664 1 1 52 LYS HD2 H 63.896 -0.767 -7.908 1.00 . A A . 50 LYS HD2 1 1
8 11665 1 1 52 LYS HD3 H 65.656 -0.705 -7.984 1.00 . A A . 50 LYS HD3 1 1
8 11666 1 1 52 LYS HE2 H 65.637 -3.164 -8.592 1.00 . A A . 50 LYS HE2 1 1
8 11667 1 1 52 LYS HE3 H 63.873 -3.041 -8.741 1.00 . A A . 50 LYS HE3 1 1
8 11668 1 1 52 LYS HG2 H 65.844 -2.363 -6.217 1.00 . A A . 50 LYS HG2 1 1
8 11669 1 1 52 LYS HG3 H 64.099 -2.612 -6.218 1.00 . A A . 50 LYS HG3 1 1
8 11670 1 1 52 LYS HZ1 H 64.194 -1.167 -10.265 1.00 . A A . 50 LYS HZ1 1 1
8 11671 1 1 52 LYS HZ2 H 64.895 -2.588 -10.868 1.00 . A A . 50 LYS HZ2 1 1
8 11672 1 1 52 LYS HZ3 H 65.876 -1.383 -10.180 1.00 . A A . 50 LYS HZ3 1 1
8 11673 1 1 52 LYS N N 64.533 -0.122 -3.059 1.00 . A A . 50 LYS N 1 1
8 11674 1 1 52 LYS NZ N 64.955 -1.862 -10.126 1.00 . A A . 50 LYS NZ 1 1
8 11675 1 1 52 LYS O O 67.252 -1.092 -4.049 1.00 . A A . 50 LYS O 1 1
8 11676 1 1 53 GLN C C 68.550 -3.749 -4.077 1.00 . A A . 51 GLN C 1 1
8 11677 1 1 53 GLN CA C 67.815 -3.431 -2.771 1.00 . A A . 51 GLN CA 1 1
8 11678 1 1 53 GLN CB C 67.590 -4.711 -1.961 1.00 . A A . 51 GLN CB 1 1
8 11679 1 1 53 GLN CD C 68.722 -6.506 -0.616 1.00 . A A . 51 GLN CD 1 1
8 11680 1 1 53 GLN CG C 68.936 -5.241 -1.456 1.00 . A A . 51 GLN CG 1 1
8 11681 1 1 53 GLN H H 65.653 -3.400 -2.781 1.00 . A A . 51 GLN H 1 1
8 11682 1 1 53 GLN HA H 68.379 -2.722 -2.187 1.00 . A A . 51 GLN HA 1 1
8 11683 1 1 53 GLN HB2 H 66.948 -4.496 -1.120 1.00 . A A . 51 GLN HB2 1 1
8 11684 1 1 53 GLN HB3 H 67.124 -5.457 -2.588 1.00 . A A . 51 GLN HB3 1 1
8 11685 1 1 53 GLN HE21 H 70.656 -6.956 -0.558 1.00 . A A . 51 GLN HE21 1 1
8 11686 1 1 53 GLN HE22 H 69.634 -8.037 0.261 1.00 . A A . 51 GLN HE22 1 1
8 11687 1 1 53 GLN HG2 H 69.569 -5.473 -2.301 1.00 . A A . 51 GLN HG2 1 1
8 11688 1 1 53 GLN HG3 H 69.413 -4.485 -0.850 1.00 . A A . 51 GLN HG3 1 1
8 11689 1 1 53 GLN N N 66.446 -2.895 -3.061 1.00 . A A . 51 GLN N 1 1
8 11690 1 1 53 GLN NE2 N 69.757 -7.226 -0.276 1.00 . A A . 51 GLN NE2 1 1
8 11691 1 1 53 GLN O O 69.749 -3.562 -4.183 1.00 . A A . 51 GLN O 1 1
8 11692 1 1 53 GLN OE1 O 67.609 -6.845 -0.265 1.00 . A A . 51 GLN OE1 1 1
8 11693 1 1 54 ASN C C 68.807 -3.451 -7.251 1.00 . A A . 52 ASN C 1 1
8 11694 1 1 54 ASN CA C 68.495 -4.652 -6.342 1.00 . A A . 52 ASN CA 1 1
8 11695 1 1 54 ASN CB C 67.483 -5.579 -7.018 1.00 . A A . 52 ASN CB 1 1
8 11696 1 1 54 ASN CG C 68.120 -6.217 -8.253 1.00 . A A . 52 ASN CG 1 1
8 11697 1 1 54 ASN H H 66.864 -4.302 -4.970 1.00 . A A . 52 ASN H 1 1
8 11698 1 1 54 ASN HA H 69.399 -5.200 -6.128 1.00 . A A . 52 ASN HA 1 1
8 11699 1 1 54 ASN HB2 H 67.185 -6.353 -6.325 1.00 . A A . 52 ASN HB2 1 1
8 11700 1 1 54 ASN HB3 H 66.616 -5.009 -7.315 1.00 . A A . 52 ASN HB3 1 1
8 11701 1 1 54 ASN HD21 H 69.226 -7.488 -7.203 1.00 . A A . 52 ASN HD21 1 1
8 11702 1 1 54 ASN HD22 H 69.401 -7.594 -8.888 1.00 . A A . 52 ASN HD22 1 1
8 11703 1 1 54 ASN N N 67.837 -4.225 -5.066 1.00 . A A . 52 ASN N 1 1
8 11704 1 1 54 ASN ND2 N 68.987 -7.179 -8.102 1.00 . A A . 52 ASN ND2 1 1
8 11705 1 1 54 ASN O O 69.310 -3.626 -8.347 1.00 . A A . 52 ASN O 1 1
8 11706 1 1 54 ASN OD1 O 67.825 -5.835 -9.369 1.00 . A A . 52 ASN OD1 1 1
8 11707 1 1 55 ALA C C 70.267 -0.739 -7.746 1.00 . A A . 53 ALA C 1 1
8 11708 1 1 55 ALA CA C 68.769 -1.050 -7.694 1.00 . A A . 53 ALA CA 1 1
8 11709 1 1 55 ALA CB C 67.999 0.103 -7.041 1.00 . A A . 53 ALA CB 1 1
8 11710 1 1 55 ALA H H 68.140 -2.112 -5.924 1.00 . A A . 53 ALA H 1 1
8 11711 1 1 55 ALA HA H 68.389 -1.229 -8.687 1.00 . A A . 53 ALA HA 1 1
8 11712 1 1 55 ALA HB1 H 67.288 -0.296 -6.335 1.00 . A A . 53 ALA HB1 1 1
8 11713 1 1 55 ALA HB2 H 67.476 0.663 -7.802 1.00 . A A . 53 ALA HB2 1 1
8 11714 1 1 55 ALA HB3 H 68.690 0.755 -6.526 1.00 . A A . 53 ALA HB3 1 1
8 11715 1 1 55 ALA N N 68.518 -2.240 -6.819 1.00 . A A . 53 ALA N 1 1
8 11716 1 1 55 ALA O O 70.946 -0.751 -6.735 1.00 . A A . 53 ALA O 1 1
8 11717 1 1 56 GLU C C 72.408 1.425 -8.923 1.00 . A A . 54 GLU C 1 1
8 11718 1 1 56 GLU CA C 72.225 -0.096 -9.048 1.00 . A A . 54 GLU CA 1 1
8 11719 1 1 56 GLU CB C 72.653 -0.607 -10.440 1.00 . A A . 54 GLU CB 1 1
8 11720 1 1 56 GLU CD C 72.388 -0.381 -12.925 1.00 . A A . 54 GLU CD 1 1
8 11721 1 1 56 GLU CG C 71.955 0.178 -11.566 1.00 . A A . 54 GLU CG 1 1
8 11722 1 1 56 GLU H H 70.212 -0.495 -9.714 1.00 . A A . 54 GLU H 1 1
8 11723 1 1 56 GLU HA H 72.801 -0.603 -8.287 1.00 . A A . 54 GLU HA 1 1
8 11724 1 1 56 GLU HB2 H 73.722 -0.496 -10.543 1.00 . A A . 54 GLU HB2 1 1
8 11725 1 1 56 GLU HB3 H 72.397 -1.653 -10.526 1.00 . A A . 54 GLU HB3 1 1
8 11726 1 1 56 GLU HG2 H 70.885 0.083 -11.467 1.00 . A A . 54 GLU HG2 1 1
8 11727 1 1 56 GLU HG3 H 72.233 1.219 -11.504 1.00 . A A . 54 GLU HG3 1 1
8 11728 1 1 56 GLU N N 70.780 -0.460 -8.919 1.00 . A A . 54 GLU N 1 1
8 11729 1 1 56 GLU O O 71.634 2.195 -9.460 1.00 . A A . 54 GLU O 1 1
8 11730 1 1 56 GLU OE1 O 72.635 -1.573 -13.004 1.00 . A A . 54 GLU OE1 1 1
8 11731 1 1 56 GLU OE2 O 72.464 0.395 -13.863 1.00 . A A . 54 GLU OE2 1 1
8 11732 1 1 57 VAL C C 74.939 3.655 -8.978 1.00 . A A . 55 VAL C 1 1
8 11733 1 1 57 VAL CA C 73.718 3.319 -8.120 1.00 . A A . 55 VAL CA 1 1
8 11734 1 1 57 VAL CB C 74.016 3.570 -6.635 1.00 . A A . 55 VAL CB 1 1
8 11735 1 1 57 VAL CG1 C 74.351 5.049 -6.405 1.00 . A A . 55 VAL CG1 1 1
8 11736 1 1 57 VAL CG2 C 72.787 3.200 -5.800 1.00 . A A . 55 VAL CG2 1 1
8 11737 1 1 57 VAL H H 74.000 1.210 -7.751 1.00 . A A . 55 VAL H 1 1
8 11738 1 1 57 VAL HA H 72.861 3.898 -8.427 1.00 . A A . 55 VAL HA 1 1
8 11739 1 1 57 VAL HB H 74.854 2.962 -6.332 1.00 . A A . 55 VAL HB 1 1
8 11740 1 1 57 VAL HG11 H 75.016 5.394 -7.184 1.00 . A A . 55 VAL HG11 1 1
8 11741 1 1 57 VAL HG12 H 74.833 5.168 -5.444 1.00 . A A . 55 VAL HG12 1 1
8 11742 1 1 57 VAL HG13 H 73.442 5.632 -6.424 1.00 . A A . 55 VAL HG13 1 1
8 11743 1 1 57 VAL HG21 H 71.892 3.519 -6.316 1.00 . A A . 55 VAL HG21 1 1
8 11744 1 1 57 VAL HG22 H 72.843 3.691 -4.840 1.00 . A A . 55 VAL HG22 1 1
8 11745 1 1 57 VAL HG23 H 72.757 2.131 -5.657 1.00 . A A . 55 VAL HG23 1 1
8 11746 1 1 57 VAL N N 73.427 1.854 -8.218 1.00 . A A . 55 VAL N 1 1
8 11747 1 1 57 VAL O O 76.010 3.116 -8.772 1.00 . A A . 55 VAL O 1 1
8 11748 1 1 58 VAL C C 76.108 6.478 -10.682 1.00 . A A . 56 VAL C 1 1
8 11749 1 1 58 VAL CA C 75.949 4.962 -10.765 1.00 . A A . 56 VAL CA 1 1
8 11750 1 1 58 VAL CB C 75.637 4.529 -12.200 1.00 . A A . 56 VAL CB 1 1
8 11751 1 1 58 VAL CG1 C 76.853 4.830 -13.075 1.00 . A A . 56 VAL CG1 1 1
8 11752 1 1 58 VAL CG2 C 75.348 3.024 -12.247 1.00 . A A . 56 VAL CG2 1 1
8 11753 1 1 58 VAL H H 73.898 4.928 -10.095 1.00 . A A . 56 VAL H 1 1
8 11754 1 1 58 VAL HA H 76.848 4.476 -10.420 1.00 . A A . 56 VAL HA 1 1
8 11755 1 1 58 VAL HB H 74.782 5.079 -12.567 1.00 . A A . 56 VAL HB 1 1
8 11756 1 1 58 VAL HG11 H 77.755 4.671 -12.499 1.00 . A A . 56 VAL HG11 1 1
8 11757 1 1 58 VAL HG12 H 76.812 5.857 -13.407 1.00 . A A . 56 VAL HG12 1 1
8 11758 1 1 58 VAL HG13 H 76.852 4.173 -13.932 1.00 . A A . 56 VAL HG13 1 1
8 11759 1 1 58 VAL HG21 H 75.862 2.533 -11.435 1.00 . A A . 56 VAL HG21 1 1
8 11760 1 1 58 VAL HG22 H 75.692 2.620 -13.188 1.00 . A A . 56 VAL HG22 1 1
8 11761 1 1 58 VAL HG23 H 74.285 2.858 -12.152 1.00 . A A . 56 VAL HG23 1 1
8 11762 1 1 58 VAL N N 74.782 4.538 -9.932 1.00 . A A . 56 VAL N 1 1
8 11763 1 1 58 VAL O O 75.260 7.225 -11.138 1.00 . A A . 56 VAL O 1 1
8 11764 1 1 59 LEU C C 78.689 8.890 -10.383 1.00 . A A . 57 LEU C 1 1
8 11765 1 1 59 LEU CA C 77.347 8.391 -9.841 1.00 . A A . 57 LEU CA 1 1
8 11766 1 1 59 LEU CB C 77.251 8.495 -8.322 1.00 . A A . 57 LEU CB 1 1
8 11767 1 1 59 LEU CD1 C 75.568 7.909 -6.559 1.00 . A A . 57 LEU CD1 1 1
8 11768 1 1 59 LEU CD2 C 75.303 9.997 -7.878 1.00 . A A . 57 LEU CD2 1 1
8 11769 1 1 59 LEU CG C 75.768 8.540 -7.934 1.00 . A A . 57 LEU CG 1 1
8 11770 1 1 59 LEU H H 77.897 6.305 -9.849 1.00 . A A . 57 LEU H 1 1
8 11771 1 1 59 LEU HA H 76.539 8.940 -10.298 1.00 . A A . 57 LEU HA 1 1
8 11772 1 1 59 LEU HB2 H 77.723 7.636 -7.867 1.00 . A A . 57 LEU HB2 1 1
8 11773 1 1 59 LEU HB3 H 77.738 9.398 -7.986 1.00 . A A . 57 LEU HB3 1 1
8 11774 1 1 59 LEU HD11 H 76.269 7.100 -6.428 1.00 . A A . 57 LEU HD11 1 1
8 11775 1 1 59 LEU HD12 H 74.560 7.528 -6.488 1.00 . A A . 57 LEU HD12 1 1
8 11776 1 1 59 LEU HD13 H 75.727 8.656 -5.795 1.00 . A A . 57 LEU HD13 1 1
8 11777 1 1 59 LEU HD21 H 74.266 10.055 -8.170 1.00 . A A . 57 LEU HD21 1 1
8 11778 1 1 59 LEU HD22 H 75.902 10.591 -8.552 1.00 . A A . 57 LEU HD22 1 1
8 11779 1 1 59 LEU HD23 H 75.415 10.373 -6.869 1.00 . A A . 57 LEU HD23 1 1
8 11780 1 1 59 LEU HG H 75.184 8.001 -8.666 1.00 . A A . 57 LEU HG 1 1
8 11781 1 1 59 LEU N N 77.186 6.931 -10.105 1.00 . A A . 57 LEU N 1 1
8 11782 1 1 59 LEU O O 79.718 8.269 -10.189 1.00 . A A . 57 LEU O 1 1
8 11783 1 1 60 LYS C C 80.867 11.109 -10.634 1.00 . A A . 58 LYS C 1 1
8 11784 1 1 60 LYS CA C 79.929 10.530 -11.699 1.00 . A A . 58 LYS CA 1 1
8 11785 1 1 60 LYS CB C 79.464 11.627 -12.663 1.00 . A A . 58 LYS CB 1 1
8 11786 1 1 60 LYS CD C 80.145 13.107 -14.558 1.00 . A A . 58 LYS CD 1 1
8 11787 1 1 60 LYS CE C 81.272 13.442 -15.537 1.00 . A A . 58 LYS CE 1 1
8 11788 1 1 60 LYS CG C 80.620 12.027 -13.584 1.00 . A A . 58 LYS CG 1 1
8 11789 1 1 60 LYS H H 77.835 10.505 -11.166 1.00 . A A . 58 LYS H 1 1
8 11790 1 1 60 LYS HA H 80.424 9.747 -12.251 1.00 . A A . 58 LYS HA 1 1
8 11791 1 1 60 LYS HB2 H 78.642 11.257 -13.257 1.00 . A A . 58 LYS HB2 1 1
8 11792 1 1 60 LYS HB3 H 79.143 12.489 -12.098 1.00 . A A . 58 LYS HB3 1 1
8 11793 1 1 60 LYS HD2 H 79.287 12.744 -15.106 1.00 . A A . 58 LYS HD2 1 1
8 11794 1 1 60 LYS HD3 H 79.872 13.995 -14.009 1.00 . A A . 58 LYS HD3 1 1
8 11795 1 1 60 LYS HE2 H 81.119 14.425 -15.963 1.00 . A A . 58 LYS HE2 1 1
8 11796 1 1 60 LYS HE3 H 82.230 13.390 -15.043 1.00 . A A . 58 LYS HE3 1 1
8 11797 1 1 60 LYS HG2 H 81.438 12.408 -12.991 1.00 . A A . 58 LYS HG2 1 1
8 11798 1 1 60 LYS HG3 H 80.951 11.163 -14.141 1.00 . A A . 58 LYS HG3 1 1
8 11799 1 1 60 LYS HZ1 H 80.236 12.405 -17.015 1.00 . A A . 58 LYS HZ1 1 1
8 11800 1 1 60 LYS HZ2 H 81.370 11.464 -16.176 1.00 . A A . 58 LYS HZ2 1 1
8 11801 1 1 60 LYS HZ3 H 81.894 12.592 -17.332 1.00 . A A . 58 LYS HZ3 1 1
8 11802 1 1 60 LYS N N 78.676 10.008 -11.067 1.00 . A A . 58 LYS N 1 1
8 11803 1 1 60 LYS NZ N 81.186 12.397 -16.595 1.00 . A A . 58 LYS NZ 1 1
8 11804 1 1 60 LYS O O 80.441 11.814 -9.739 1.00 . A A . 58 LYS O 1 1
8 11805 1 1 61 CYS C C 83.040 12.840 -9.554 1.00 . A A . 59 CYS C 1 1
8 11806 1 1 61 CYS CA C 83.126 11.313 -9.710 1.00 . A A . 59 CYS CA 1 1
8 11807 1 1 61 CYS CB C 84.511 10.900 -10.238 1.00 . A A . 59 CYS CB 1 1
8 11808 1 1 61 CYS H H 82.452 10.251 -11.470 1.00 . A A . 59 CYS H 1 1
8 11809 1 1 61 CYS HA H 82.949 10.833 -8.760 1.00 . A A . 59 CYS HA 1 1
8 11810 1 1 61 CYS HB2 H 85.272 11.249 -9.555 1.00 . A A . 59 CYS HB2 1 1
8 11811 1 1 61 CYS HB3 H 84.560 9.824 -10.305 1.00 . A A . 59 CYS HB3 1 1
8 11812 1 1 61 CYS HG H 84.625 12.559 -11.829 1.00 . A A . 59 CYS HG 1 1
8 11813 1 1 61 CYS N N 82.141 10.812 -10.727 1.00 . A A . 59 CYS N 1 1
8 11814 1 1 61 CYS O O 83.264 13.374 -8.482 1.00 . A A . 59 CYS O 1 1
8 11815 1 1 61 CYS SG S 84.808 11.619 -11.879 1.00 . A A . 59 CYS SG 1 1
8 11816 1 1 62 THR C C 81.511 15.461 -9.599 1.00 . A A . 60 THR C 1 1
8 11817 1 1 62 THR CA C 82.638 15.033 -10.547 1.00 . A A . 60 THR CA 1 1
8 11818 1 1 62 THR CB C 82.338 15.499 -11.976 1.00 . A A . 60 THR CB 1 1
8 11819 1 1 62 THR CG2 C 83.452 15.033 -12.918 1.00 . A A . 60 THR CG2 1 1
8 11820 1 1 62 THR H H 82.530 13.075 -11.461 1.00 . A A . 60 THR H 1 1
8 11821 1 1 62 THR HA H 83.579 15.443 -10.217 1.00 . A A . 60 THR HA 1 1
8 11822 1 1 62 THR HB H 82.285 16.577 -11.998 1.00 . A A . 60 THR HB 1 1
8 11823 1 1 62 THR HG1 H 80.437 15.652 -12.351 1.00 . A A . 60 THR HG1 1 1
8 11824 1 1 62 THR HG21 H 84.401 15.089 -12.409 1.00 . A A . 60 THR HG21 1 1
8 11825 1 1 62 THR HG22 H 83.474 15.669 -13.791 1.00 . A A . 60 THR HG22 1 1
8 11826 1 1 62 THR HG23 H 83.263 14.013 -13.220 1.00 . A A . 60 THR HG23 1 1
8 11827 1 1 62 THR N N 82.719 13.538 -10.617 1.00 . A A . 60 THR N 1 1
8 11828 1 1 62 THR O O 81.540 16.546 -9.047 1.00 . A A . 60 THR O 1 1
8 11829 1 1 62 THR OG1 O 81.097 14.955 -12.398 1.00 . A A . 60 THR OG1 1 1
8 11830 1 1 63 ASP C C 79.802 14.478 -7.040 1.00 . A A . 61 ASP C 1 1
8 11831 1 1 63 ASP CA C 79.424 14.943 -8.451 1.00 . A A . 61 ASP CA 1 1
8 11832 1 1 63 ASP CB C 78.201 14.178 -8.966 1.00 . A A . 61 ASP CB 1 1
8 11833 1 1 63 ASP CG C 77.814 14.691 -10.357 1.00 . A A . 61 ASP CG 1 1
8 11834 1 1 63 ASP H H 80.509 13.767 -9.894 1.00 . A A . 61 ASP H 1 1
8 11835 1 1 63 ASP HA H 79.228 16.003 -8.450 1.00 . A A . 61 ASP HA 1 1
8 11836 1 1 63 ASP HB2 H 78.436 13.125 -9.023 1.00 . A A . 61 ASP HB2 1 1
8 11837 1 1 63 ASP HB3 H 77.375 14.326 -8.287 1.00 . A A . 61 ASP HB3 1 1
8 11838 1 1 63 ASP N N 80.524 14.618 -9.411 1.00 . A A . 61 ASP N 1 1
8 11839 1 1 63 ASP O O 79.305 14.995 -6.057 1.00 . A A . 61 ASP O 1 1
8 11840 1 1 63 ASP OD1 O 78.054 15.856 -10.632 1.00 . A A . 61 ASP OD1 1 1
8 11841 1 1 63 ASP OD2 O 77.280 13.907 -11.125 1.00 . A A . 61 ASP OD2 1 1
8 11842 1 1 64 ILE C C 82.264 14.008 -5.103 1.00 . A A . 62 ILE C 1 1
8 11843 1 1 64 ILE CA C 81.164 13.060 -5.593 1.00 . A A . 62 ILE CA 1 1
8 11844 1 1 64 ILE CB C 81.725 11.649 -5.814 1.00 . A A . 62 ILE CB 1 1
8 11845 1 1 64 ILE CD1 C 81.228 9.387 -6.763 1.00 . A A . 62 ILE CD1 1 1
8 11846 1 1 64 ILE CG1 C 80.623 10.733 -6.358 1.00 . A A . 62 ILE CG1 1 1
8 11847 1 1 64 ILE CG2 C 82.235 11.083 -4.485 1.00 . A A . 62 ILE CG2 1 1
8 11848 1 1 64 ILE H H 81.015 13.065 -7.743 1.00 . A A . 62 ILE H 1 1
8 11849 1 1 64 ILE HA H 80.348 13.028 -4.888 1.00 . A A . 62 ILE HA 1 1
8 11850 1 1 64 ILE HB H 82.540 11.693 -6.521 1.00 . A A . 62 ILE HB 1 1
8 11851 1 1 64 ILE HD11 H 80.710 9.005 -7.629 1.00 . A A . 62 ILE HD11 1 1
8 11852 1 1 64 ILE HD12 H 81.130 8.688 -5.947 1.00 . A A . 62 ILE HD12 1 1
8 11853 1 1 64 ILE HD13 H 82.274 9.519 -6.999 1.00 . A A . 62 ILE HD13 1 1
8 11854 1 1 64 ILE HG12 H 79.875 10.576 -5.594 1.00 . A A . 62 ILE HG12 1 1
8 11855 1 1 64 ILE HG13 H 80.166 11.193 -7.221 1.00 . A A . 62 ILE HG13 1 1
8 11856 1 1 64 ILE HG21 H 82.367 10.015 -4.576 1.00 . A A . 62 ILE HG21 1 1
8 11857 1 1 64 ILE HG22 H 81.519 11.292 -3.705 1.00 . A A . 62 ILE HG22 1 1
8 11858 1 1 64 ILE HG23 H 83.182 11.542 -4.239 1.00 . A A . 62 ILE HG23 1 1
8 11859 1 1 64 ILE N N 80.678 13.506 -6.936 1.00 . A A . 62 ILE N 1 1
8 11860 1 1 64 ILE O O 83.127 14.409 -5.862 1.00 . A A . 62 ILE O 1 1
8 11861 1 1 65 ARG C C 84.323 14.582 -2.497 1.00 . A A . 63 ARG C 1 1
8 11862 1 1 65 ARG CA C 83.250 15.322 -3.303 1.00 . A A . 63 ARG CA 1 1
8 11863 1 1 65 ARG CB C 82.461 16.277 -2.407 1.00 . A A . 63 ARG CB 1 1
8 11864 1 1 65 ARG CD C 82.229 18.013 -4.190 1.00 . A A . 63 ARG CD 1 1
8 11865 1 1 65 ARG CG C 81.465 17.069 -3.256 1.00 . A A . 63 ARG CG 1 1
8 11866 1 1 65 ARG CZ C 81.441 20.001 -5.417 1.00 . A A . 63 ARG CZ 1 1
8 11867 1 1 65 ARG H H 81.550 13.999 -3.247 1.00 . A A . 63 ARG H 1 1
8 11868 1 1 65 ARG HA H 83.708 15.870 -4.110 1.00 . A A . 63 ARG HA 1 1
8 11869 1 1 65 ARG HB2 H 81.926 15.709 -1.660 1.00 . A A . 63 ARG HB2 1 1
8 11870 1 1 65 ARG HB3 H 83.141 16.960 -1.922 1.00 . A A . 63 ARG HB3 1 1
8 11871 1 1 65 ARG HD2 H 82.886 18.652 -3.617 1.00 . A A . 63 ARG HD2 1 1
8 11872 1 1 65 ARG HD3 H 82.791 17.448 -4.919 1.00 . A A . 63 ARG HD3 1 1
8 11873 1 1 65 ARG HE H 80.258 18.476 -4.924 1.00 . A A . 63 ARG HE 1 1
8 11874 1 1 65 ARG HG2 H 80.869 16.385 -3.842 1.00 . A A . 63 ARG HG2 1 1
8 11875 1 1 65 ARG HG3 H 80.821 17.647 -2.611 1.00 . A A . 63 ARG HG3 1 1
8 11876 1 1 65 ARG HH11 H 83.404 20.033 -4.959 1.00 . A A . 63 ARG HH11 1 1
8 11877 1 1 65 ARG HH12 H 82.813 21.415 -5.813 1.00 . A A . 63 ARG HH12 1 1
8 11878 1 1 65 ARG HH21 H 79.554 20.282 -6.025 1.00 . A A . 63 ARG HH21 1 1
8 11879 1 1 65 ARG HH22 H 80.663 21.556 -6.409 1.00 . A A . 63 ARG HH22 1 1
8 11880 1 1 65 ARG N N 82.236 14.365 -3.841 1.00 . A A . 63 ARG N 1 1
8 11881 1 1 65 ARG NE N 81.173 18.824 -4.876 1.00 . A A . 63 ARG NE 1 1
8 11882 1 1 65 ARG NH1 N 82.649 20.521 -5.392 1.00 . A A . 63 ARG NH1 1 1
8 11883 1 1 65 ARG NH2 N 80.478 20.665 -5.996 1.00 . A A . 63 ARG NH2 1 1
8 11884 1 1 65 ARG O O 85.416 15.087 -2.313 1.00 . A A . 63 ARG O 1 1
8 11885 1 1 66 SER C C 84.684 11.124 -1.226 1.00 . A A . 64 SER C 1 1
8 11886 1 1 66 SER CA C 85.065 12.605 -1.276 1.00 . A A . 64 SER CA 1 1
8 11887 1 1 66 SER CB C 85.095 13.203 0.130 1.00 . A A . 64 SER CB 1 1
8 11888 1 1 66 SER H H 83.122 13.023 -2.139 1.00 . A A . 64 SER H 1 1
8 11889 1 1 66 SER HA H 86.027 12.722 -1.748 1.00 . A A . 64 SER HA 1 1
8 11890 1 1 66 SER HB2 H 85.272 14.263 0.069 1.00 . A A . 64 SER HB2 1 1
8 11891 1 1 66 SER HB3 H 84.143 13.025 0.615 1.00 . A A . 64 SER HB3 1 1
8 11892 1 1 66 SER HG H 86.822 13.257 1.024 1.00 . A A . 64 SER HG 1 1
8 11893 1 1 66 SER N N 84.026 13.394 -2.014 1.00 . A A . 64 SER N 1 1
8 11894 1 1 66 SER O O 83.520 10.776 -1.201 1.00 . A A . 64 SER O 1 1
8 11895 1 1 66 SER OG O 86.142 12.596 0.876 1.00 . A A . 64 SER OG 1 1
8 11896 1 1 67 ILE C C 86.360 8.091 -0.212 1.00 . A A . 65 ILE C 1 1
8 11897 1 1 67 ILE CA C 85.374 8.783 -1.159 1.00 . A A . 65 ILE CA 1 1
8 11898 1 1 67 ILE CB C 85.548 8.258 -2.589 1.00 . A A . 65 ILE CB 1 1
8 11899 1 1 67 ILE CD1 C 84.867 8.568 -4.995 1.00 . A A . 65 ILE CD1 1 1
8 11900 1 1 67 ILE CG1 C 84.624 9.024 -3.550 1.00 . A A . 65 ILE CG1 1 1
8 11901 1 1 67 ILE CG2 C 85.193 6.766 -2.624 1.00 . A A . 65 ILE CG2 1 1
8 11902 1 1 67 ILE H H 86.593 10.563 -1.213 1.00 . A A . 65 ILE H 1 1
8 11903 1 1 67 ILE HA H 84.365 8.614 -0.816 1.00 . A A . 65 ILE HA 1 1
8 11904 1 1 67 ILE HB H 86.576 8.387 -2.895 1.00 . A A . 65 ILE HB 1 1
8 11905 1 1 67 ILE HD11 H 83.921 8.342 -5.463 1.00 . A A . 65 ILE HD11 1 1
8 11906 1 1 67 ILE HD12 H 85.491 7.686 -5.002 1.00 . A A . 65 ILE HD12 1 1
8 11907 1 1 67 ILE HD13 H 85.358 9.359 -5.543 1.00 . A A . 65 ILE HD13 1 1
8 11908 1 1 67 ILE HG12 H 83.595 8.840 -3.283 1.00 . A A . 65 ILE HG12 1 1
8 11909 1 1 67 ILE HG13 H 84.829 10.081 -3.475 1.00 . A A . 65 ILE HG13 1 1
8 11910 1 1 67 ILE HG21 H 84.505 6.538 -1.819 1.00 . A A . 65 ILE HG21 1 1
8 11911 1 1 67 ILE HG22 H 86.092 6.179 -2.504 1.00 . A A . 65 ILE HG22 1 1
8 11912 1 1 67 ILE HG23 H 84.731 6.525 -3.569 1.00 . A A . 65 ILE HG23 1 1
8 11913 1 1 67 ILE N N 85.664 10.250 -1.209 1.00 . A A . 65 ILE N 1 1
8 11914 1 1 67 ILE O O 87.505 8.487 -0.095 1.00 . A A . 65 ILE O 1 1
8 11915 1 1 68 ASP C C 86.599 4.804 1.263 1.00 . A A . 66 ASP C 1 1
8 11916 1 1 68 ASP CA C 86.813 6.316 1.399 1.00 . A A . 66 ASP CA 1 1
8 11917 1 1 68 ASP CB C 86.408 6.796 2.799 1.00 . A A . 66 ASP CB 1 1
8 11918 1 1 68 ASP CG C 84.927 6.492 3.061 1.00 . A A . 66 ASP CG 1 1
8 11919 1 1 68 ASP H H 84.984 6.774 0.351 1.00 . A A . 66 ASP H 1 1
8 11920 1 1 68 ASP HA H 87.844 6.568 1.210 1.00 . A A . 66 ASP HA 1 1
8 11921 1 1 68 ASP HB2 H 87.013 6.296 3.540 1.00 . A A . 66 ASP HB2 1 1
8 11922 1 1 68 ASP HB3 H 86.565 7.859 2.867 1.00 . A A . 66 ASP HB3 1 1
8 11923 1 1 68 ASP N N 85.915 7.059 0.462 1.00 . A A . 66 ASP N 1 1
8 11924 1 1 68 ASP O O 85.486 4.326 1.353 1.00 . A A . 66 ASP O 1 1
8 11925 1 1 68 ASP OD1 O 84.099 7.009 2.329 1.00 . A A . 66 ASP OD1 1 1
8 11926 1 1 68 ASP OD2 O 84.650 5.749 3.988 1.00 . A A . 66 ASP OD2 1 1
8 11927 1 1 69 LEU C C 87.445 2.061 2.500 1.00 . A A . 67 LEU C 1 1
8 11928 1 1 69 LEU CA C 87.532 2.564 1.055 1.00 . A A . 67 LEU CA 1 1
8 11929 1 1 69 LEU CB C 88.814 2.054 0.388 1.00 . A A . 67 LEU CB 1 1
8 11930 1 1 69 LEU CD1 C 89.836 2.509 -1.861 1.00 . A A . 67 LEU CD1 1 1
8 11931 1 1 69 LEU CD2 C 88.414 0.486 -1.536 1.00 . A A . 67 LEU CD2 1 1
8 11932 1 1 69 LEU CG C 88.607 1.954 -1.135 1.00 . A A . 67 LEU CG 1 1
8 11933 1 1 69 LEU H H 88.523 4.477 0.873 1.00 . A A . 67 LEU H 1 1
8 11934 1 1 69 LEU HA H 86.669 2.250 0.486 1.00 . A A . 67 LEU HA 1 1
8 11935 1 1 69 LEU HB2 H 89.621 2.741 0.601 1.00 . A A . 67 LEU HB2 1 1
8 11936 1 1 69 LEU HB3 H 89.061 1.080 0.785 1.00 . A A . 67 LEU HB3 1 1
8 11937 1 1 69 LEU HD11 H 89.828 3.588 -1.808 1.00 . A A . 67 LEU HD11 1 1
8 11938 1 1 69 LEU HD12 H 89.813 2.200 -2.896 1.00 . A A . 67 LEU HD12 1 1
8 11939 1 1 69 LEU HD13 H 90.733 2.131 -1.392 1.00 . A A . 67 LEU HD13 1 1
8 11940 1 1 69 LEU HD21 H 87.388 0.196 -1.370 1.00 . A A . 67 LEU HD21 1 1
8 11941 1 1 69 LEU HD22 H 89.062 -0.136 -0.937 1.00 . A A . 67 LEU HD22 1 1
8 11942 1 1 69 LEU HD23 H 88.662 0.361 -2.583 1.00 . A A . 67 LEU HD23 1 1
8 11943 1 1 69 LEU HG H 87.735 2.523 -1.422 1.00 . A A . 67 LEU HG 1 1
8 11944 1 1 69 LEU N N 87.654 4.056 1.046 1.00 . A A . 67 LEU N 1 1
8 11945 1 1 69 LEU O O 88.390 2.174 3.259 1.00 . A A . 67 LEU O 1 1
8 11946 1 1 70 ILE C C 86.833 -0.350 4.441 1.00 . A A . 68 ILE C 1 1
8 11947 1 1 70 ILE CA C 86.151 1.012 4.282 1.00 . A A . 68 ILE CA 1 1
8 11948 1 1 70 ILE CB C 84.635 0.890 4.491 1.00 . A A . 68 ILE CB 1 1
8 11949 1 1 70 ILE CD1 C 82.452 2.102 4.330 1.00 . A A . 68 ILE CD1 1 1
8 11950 1 1 70 ILE CG1 C 83.973 2.257 4.286 1.00 . A A . 68 ILE CG1 1 1
8 11951 1 1 70 ILE CG2 C 84.346 0.402 5.914 1.00 . A A . 68 ILE CG2 1 1
8 11952 1 1 70 ILE H H 85.580 1.421 2.240 1.00 . A A . 68 ILE H 1 1
8 11953 1 1 70 ILE HA H 86.563 1.723 4.982 1.00 . A A . 68 ILE HA 1 1
8 11954 1 1 70 ILE HB H 84.232 0.182 3.781 1.00 . A A . 68 ILE HB 1 1
8 11955 1 1 70 ILE HD11 H 82.101 1.728 3.379 1.00 . A A . 68 ILE HD11 1 1
8 11956 1 1 70 ILE HD12 H 81.998 3.062 4.528 1.00 . A A . 68 ILE HD12 1 1
8 11957 1 1 70 ILE HD13 H 82.182 1.408 5.112 1.00 . A A . 68 ILE HD13 1 1
8 11958 1 1 70 ILE HG12 H 84.290 2.930 5.069 1.00 . A A . 68 ILE HG12 1 1
8 11959 1 1 70 ILE HG13 H 84.266 2.658 3.327 1.00 . A A . 68 ILE HG13 1 1
8 11960 1 1 70 ILE HG21 H 85.041 -0.382 6.177 1.00 . A A . 68 ILE HG21 1 1
8 11961 1 1 70 ILE HG22 H 83.337 0.019 5.966 1.00 . A A . 68 ILE HG22 1 1
8 11962 1 1 70 ILE HG23 H 84.454 1.225 6.606 1.00 . A A . 68 ILE HG23 1 1
8 11963 1 1 70 ILE N N 86.319 1.509 2.879 1.00 . A A . 68 ILE N 1 1
8 11964 1 1 70 ILE O O 87.581 -0.575 5.376 1.00 . A A . 68 ILE O 1 1
8 11965 1 1 71 GLU C C 87.660 -3.112 2.280 1.00 . A A . 69 GLU C 1 1
8 11966 1 1 71 GLU CA C 87.140 -2.633 3.646 1.00 . A A . 69 GLU CA 1 1
8 11967 1 1 71 GLU CB C 85.969 -3.499 4.109 1.00 . A A . 69 GLU CB 1 1
8 11968 1 1 71 GLU CD C 86.604 -4.346 6.373 1.00 . A A . 69 GLU CD 1 1
8 11969 1 1 71 GLU CG C 85.762 -3.317 5.614 1.00 . A A . 69 GLU CG 1 1
8 11970 1 1 71 GLU H H 86.013 -1.022 2.762 1.00 . A A . 69 GLU H 1 1
8 11971 1 1 71 GLU HA H 87.930 -2.657 4.380 1.00 . A A . 69 GLU HA 1 1
8 11972 1 1 71 GLU HB2 H 85.072 -3.203 3.583 1.00 . A A . 69 GLU HB2 1 1
8 11973 1 1 71 GLU HB3 H 86.184 -4.536 3.900 1.00 . A A . 69 GLU HB3 1 1
8 11974 1 1 71 GLU HG2 H 86.065 -2.320 5.901 1.00 . A A . 69 GLU HG2 1 1
8 11975 1 1 71 GLU HG3 H 84.719 -3.460 5.854 1.00 . A A . 69 GLU HG3 1 1
8 11976 1 1 71 GLU N N 86.578 -1.253 3.530 1.00 . A A . 69 GLU N 1 1
8 11977 1 1 71 GLU O O 86.877 -3.537 1.452 1.00 . A A . 69 GLU O 1 1
8 11978 1 1 71 GLU OE1 O 86.168 -5.480 6.472 1.00 . A A . 69 GLU OE1 1 1
8 11979 1 1 71 GLU OE2 O 87.668 -3.980 6.842 1.00 . A A . 69 GLU OE2 1 1
8 11980 1 1 72 PRO C C 89.381 -5.036 0.685 1.00 . A A . 70 PRO C 1 1
8 11981 1 1 72 PRO CA C 89.541 -3.517 0.795 1.00 . A A . 70 PRO CA 1 1
8 11982 1 1 72 PRO CB C 91.018 -3.131 0.879 1.00 . A A . 70 PRO CB 1 1
8 11983 1 1 72 PRO CD C 90.001 -2.501 2.976 1.00 . A A . 70 PRO CD 1 1
8 11984 1 1 72 PRO CG C 91.294 -2.924 2.334 1.00 . A A . 70 PRO CG 1 1
8 11985 1 1 72 PRO HA H 89.075 -3.024 -0.043 1.00 . A A . 70 PRO HA 1 1
8 11986 1 1 72 PRO HB2 H 91.634 -3.929 0.488 1.00 . A A . 70 PRO HB2 1 1
8 11987 1 1 72 PRO HB3 H 91.199 -2.216 0.337 1.00 . A A . 70 PRO HB3 1 1
8 11988 1 1 72 PRO HD2 H 89.910 -2.935 3.963 1.00 . A A . 70 PRO HD2 1 1
8 11989 1 1 72 PRO HD3 H 89.935 -1.425 3.025 1.00 . A A . 70 PRO HD3 1 1
8 11990 1 1 72 PRO HG2 H 91.642 -3.847 2.777 1.00 . A A . 70 PRO HG2 1 1
8 11991 1 1 72 PRO HG3 H 92.034 -2.150 2.463 1.00 . A A . 70 PRO HG3 1 1
8 11992 1 1 72 PRO N N 88.963 -3.033 2.073 1.00 . A A . 70 PRO N 1 1
8 11993 1 1 72 PRO O O 89.809 -5.775 1.553 1.00 . A A . 70 PRO O 1 1
8 11994 1 1 73 ALA C C 88.115 -7.281 -1.983 1.00 . A A . 71 ALA C 1 1
8 11995 1 1 73 ALA CA C 88.584 -6.976 -0.558 1.00 . A A . 71 ALA CA 1 1
8 11996 1 1 73 ALA CB C 87.508 -7.367 0.454 1.00 . A A . 71 ALA CB 1 1
8 11997 1 1 73 ALA H H 88.433 -4.883 -1.056 1.00 . A A . 71 ALA H 1 1
8 11998 1 1 73 ALA HA H 89.501 -7.501 -0.342 1.00 . A A . 71 ALA HA 1 1
8 11999 1 1 73 ALA HB1 H 87.976 -7.781 1.336 1.00 . A A . 71 ALA HB1 1 1
8 12000 1 1 73 ALA HB2 H 86.852 -8.105 0.016 1.00 . A A . 71 ALA HB2 1 1
8 12001 1 1 73 ALA HB3 H 86.936 -6.494 0.728 1.00 . A A . 71 ALA HB3 1 1
8 12002 1 1 73 ALA N N 88.770 -5.504 -0.377 1.00 . A A . 71 ALA N 1 1
8 12003 1 1 73 ALA O O 87.528 -6.444 -2.644 1.00 . A A . 71 ALA O 1 1
8 12004 1 1 74 LYS C C 87.183 -10.233 -3.737 1.00 . A A . 72 LYS C 1 1
8 12005 1 1 74 LYS CA C 87.889 -8.876 -3.813 1.00 . A A . 72 LYS CA 1 1
8 12006 1 1 74 LYS CB C 89.150 -8.972 -4.673 1.00 . A A . 72 LYS CB 1 1
8 12007 1 1 74 LYS CD C 90.019 -9.342 -6.987 1.00 . A A . 72 LYS CD 1 1
8 12008 1 1 74 LYS CE C 89.644 -9.327 -8.472 1.00 . A A . 72 LYS CE 1 1
8 12009 1 1 74 LYS CG C 88.756 -9.191 -6.135 1.00 . A A . 72 LYS CG 1 1
8 12010 1 1 74 LYS H H 88.886 -9.113 -1.917 1.00 . A A . 72 LYS H 1 1
8 12011 1 1 74 LYS HA H 87.223 -8.126 -4.213 1.00 . A A . 72 LYS HA 1 1
8 12012 1 1 74 LYS HB2 H 89.715 -8.056 -4.585 1.00 . A A . 72 LYS HB2 1 1
8 12013 1 1 74 LYS HB3 H 89.753 -9.802 -4.336 1.00 . A A . 72 LYS HB3 1 1
8 12014 1 1 74 LYS HD2 H 90.693 -8.524 -6.778 1.00 . A A . 72 LYS HD2 1 1
8 12015 1 1 74 LYS HD3 H 90.503 -10.276 -6.750 1.00 . A A . 72 LYS HD3 1 1
8 12016 1 1 74 LYS HE2 H 90.239 -10.047 -9.016 1.00 . A A . 72 LYS HE2 1 1
8 12017 1 1 74 LYS HE3 H 88.593 -9.533 -8.600 1.00 . A A . 72 LYS HE3 1 1
8 12018 1 1 74 LYS HG2 H 88.157 -10.086 -6.216 1.00 . A A . 72 LYS HG2 1 1
8 12019 1 1 74 LYS HG3 H 88.187 -8.343 -6.486 1.00 . A A . 72 LYS HG3 1 1
8 12020 1 1 74 LYS HZ1 H 90.917 -7.689 -8.645 1.00 . A A . 72 LYS HZ1 1 1
8 12021 1 1 74 LYS HZ2 H 89.277 -7.277 -8.502 1.00 . A A . 72 LYS HZ2 1 1
8 12022 1 1 74 LYS HZ3 H 89.872 -7.898 -9.968 1.00 . A A . 72 LYS HZ3 1 1
8 12023 1 1 74 LYS N N 88.373 -8.476 -2.457 1.00 . A A . 72 LYS N 1 1
8 12024 1 1 74 LYS NZ N 89.951 -7.943 -8.932 1.00 . A A . 72 LYS NZ 1 1
8 12025 1 1 74 LYS O O 87.733 -11.199 -3.241 1.00 . A A . 72 LYS O 1 1
8 12026 1 1 75 GLN C C 85.932 -12.717 -4.853 1.00 . A A . 73 GLN C 1 1
8 12027 1 1 75 GLN CA C 85.191 -11.587 -4.134 1.00 . A A . 73 GLN CA 1 1
8 12028 1 1 75 GLN CB C 83.855 -11.302 -4.826 1.00 . A A . 73 GLN CB 1 1
8 12029 1 1 75 GLN CD C 81.623 -12.258 -5.415 1.00 . A A . 73 GLN CD 1 1
8 12030 1 1 75 GLN CG C 82.910 -12.487 -4.620 1.00 . A A . 73 GLN CG 1 1
8 12031 1 1 75 GLN H H 85.569 -9.520 -4.654 1.00 . A A . 73 GLN H 1 1
8 12032 1 1 75 GLN HA H 85.020 -11.848 -3.102 1.00 . A A . 73 GLN HA 1 1
8 12033 1 1 75 GLN HB2 H 83.414 -10.410 -4.404 1.00 . A A . 73 GLN HB2 1 1
8 12034 1 1 75 GLN HB3 H 84.020 -11.156 -5.883 1.00 . A A . 73 GLN HB3 1 1
8 12035 1 1 75 GLN HE21 H 80.460 -12.257 -3.806 1.00 . A A . 73 GLN HE21 1 1
8 12036 1 1 75 GLN HE22 H 79.655 -12.028 -5.283 1.00 . A A . 73 GLN HE22 1 1
8 12037 1 1 75 GLN HG2 H 83.389 -13.393 -4.961 1.00 . A A . 73 GLN HG2 1 1
8 12038 1 1 75 GLN HG3 H 82.671 -12.578 -3.571 1.00 . A A . 73 GLN HG3 1 1
8 12039 1 1 75 GLN N N 85.968 -10.308 -4.226 1.00 . A A . 73 GLN N 1 1
8 12040 1 1 75 GLN NE2 N 80.485 -12.174 -4.782 1.00 . A A . 73 GLN NE2 1 1
8 12041 1 1 75 GLN O O 85.969 -13.841 -4.385 1.00 . A A . 73 GLN O 1 1
8 12042 1 1 75 GLN OE1 O 81.653 -12.156 -6.626 1.00 . A A . 73 GLN OE1 1 1
8 12043 1 1 76 ASP C C 88.066 -12.846 -7.890 1.00 . A A . 74 ASP C 1 1
8 12044 1 1 76 ASP CA C 87.249 -13.481 -6.760 1.00 . A A . 74 ASP CA 1 1
8 12045 1 1 76 ASP CB C 86.155 -14.399 -7.324 1.00 . A A . 74 ASP CB 1 1
8 12046 1 1 76 ASP CG C 85.193 -13.595 -8.205 1.00 . A A . 74 ASP CG 1 1
8 12047 1 1 76 ASP H H 86.487 -11.509 -6.332 1.00 . A A . 74 ASP H 1 1
8 12048 1 1 76 ASP HA H 87.895 -14.045 -6.103 1.00 . A A . 74 ASP HA 1 1
8 12049 1 1 76 ASP HB2 H 86.612 -15.180 -7.915 1.00 . A A . 74 ASP HB2 1 1
8 12050 1 1 76 ASP HB3 H 85.605 -14.843 -6.509 1.00 . A A . 74 ASP HB3 1 1
8 12051 1 1 76 ASP N N 86.523 -12.426 -5.987 1.00 . A A . 74 ASP N 1 1
8 12052 1 1 76 ASP O O 88.273 -11.648 -7.919 1.00 . A A . 74 ASP O 1 1
8 12053 1 1 76 ASP OD1 O 84.230 -13.069 -7.671 1.00 . A A . 74 ASP OD1 1 1
8 12054 1 1 76 ASP OD2 O 85.435 -13.520 -9.399 1.00 . A A . 74 ASP OD2 1 1
8 12055 1 1 77 LEU C C 88.521 -12.058 -10.738 1.00 . A A . 75 LEU C 1 1
8 12056 1 1 77 LEU CA C 89.333 -13.104 -9.966 1.00 . A A . 75 LEU CA 1 1
8 12057 1 1 77 LEU CB C 89.637 -14.309 -10.859 1.00 . A A . 75 LEU CB 1 1
8 12058 1 1 77 LEU CD1 C 91.963 -13.648 -11.487 1.00 . A A . 75 LEU CD1 1 1
8 12059 1 1 77 LEU CD2 C 90.566 -14.970 -13.081 1.00 . A A . 75 LEU CD2 1 1
8 12060 1 1 77 LEU CG C 90.544 -13.876 -12.011 1.00 . A A . 75 LEU CG 1 1
8 12061 1 1 77 LEU H H 88.351 -14.610 -8.761 1.00 . A A . 75 LEU H 1 1
8 12062 1 1 77 LEU HA H 90.254 -12.672 -9.606 1.00 . A A . 75 LEU HA 1 1
8 12063 1 1 77 LEU HB2 H 90.132 -15.072 -10.277 1.00 . A A . 75 LEU HB2 1 1
8 12064 1 1 77 LEU HB3 H 88.714 -14.703 -11.259 1.00 . A A . 75 LEU HB3 1 1
8 12065 1 1 77 LEU HD11 H 91.923 -13.387 -10.440 1.00 . A A . 75 LEU HD11 1 1
8 12066 1 1 77 LEU HD12 H 92.428 -12.845 -12.041 1.00 . A A . 75 LEU HD12 1 1
8 12067 1 1 77 LEU HD13 H 92.542 -14.553 -11.610 1.00 . A A . 75 LEU HD13 1 1
8 12068 1 1 77 LEU HD21 H 89.672 -14.902 -13.685 1.00 . A A . 75 LEU HD21 1 1
8 12069 1 1 77 LEU HD22 H 90.603 -15.939 -12.605 1.00 . A A . 75 LEU HD22 1 1
8 12070 1 1 77 LEU HD23 H 91.435 -14.844 -13.708 1.00 . A A . 75 LEU HD23 1 1
8 12071 1 1 77 LEU HG H 90.168 -12.958 -12.440 1.00 . A A . 75 LEU HG 1 1
8 12072 1 1 77 LEU N N 88.532 -13.648 -8.819 1.00 . A A . 75 LEU N 1 1
8 12073 1 1 77 LEU O O 89.053 -11.078 -11.220 1.00 . A A . 75 LEU O 1 1
8 12074 1 1 78 ASP C C 86.877 -11.035 -13.007 1.00 . A A . 76 ASP C 1 1
8 12075 1 1 78 ASP CA C 86.349 -11.289 -11.591 1.00 . A A . 76 ASP CA 1 1
8 12076 1 1 78 ASP CB C 86.379 -9.996 -10.765 1.00 . A A . 76 ASP CB 1 1
8 12077 1 1 78 ASP CG C 85.767 -10.246 -9.382 1.00 . A A . 76 ASP CG 1 1
8 12078 1 1 78 ASP H H 86.829 -13.068 -10.461 1.00 . A A . 76 ASP H 1 1
8 12079 1 1 78 ASP HA H 85.338 -11.666 -11.636 1.00 . A A . 76 ASP HA 1 1
8 12080 1 1 78 ASP HB2 H 87.402 -9.667 -10.651 1.00 . A A . 76 ASP HB2 1 1
8 12081 1 1 78 ASP HB3 H 85.811 -9.232 -11.274 1.00 . A A . 76 ASP HB3 1 1
8 12082 1 1 78 ASP N N 87.228 -12.265 -10.858 1.00 . A A . 76 ASP N 1 1
8 12083 1 1 78 ASP O O 86.960 -9.905 -13.452 1.00 . A A . 76 ASP O 1 1
8 12084 1 1 78 ASP OD1 O 84.890 -11.090 -9.285 1.00 . A A . 76 ASP OD1 1 1
8 12085 1 1 78 ASP OD2 O 86.187 -9.590 -8.445 1.00 . A A . 76 ASP OD2 1 1
8 12086 1 1 79 GLY C C 86.556 -11.453 -16.002 1.00 . A A . 77 GLY C 1 1
8 12087 1 1 79 GLY CA C 87.716 -11.918 -15.118 1.00 . A A . 77 GLY CA 1 1
8 12088 1 1 79 GLY H H 87.183 -12.976 -13.318 1.00 . A A . 77 GLY H 1 1
8 12089 1 1 79 GLY HA2 H 88.509 -11.184 -15.144 1.00 . A A . 77 GLY HA2 1 1
8 12090 1 1 79 GLY HA3 H 88.087 -12.863 -15.485 1.00 . A A . 77 GLY HA3 1 1
8 12091 1 1 79 GLY N N 87.233 -12.081 -13.714 1.00 . A A . 77 GLY N 1 1
8 12092 1 1 79 GLY O O 85.416 -11.821 -15.782 1.00 . A A . 77 GLY O 1 1
8 12093 1 1 80 HIS C C 85.980 -10.591 -19.328 1.00 . A A . 78 HIS C 1 1
8 12094 1 1 80 HIS CA C 85.756 -10.129 -17.884 1.00 . A A . 78 HIS CA 1 1
8 12095 1 1 80 HIS CB C 85.863 -8.607 -17.787 1.00 . A A . 78 HIS CB 1 1
8 12096 1 1 80 HIS CD2 C 86.524 -7.463 -15.515 1.00 . A A . 78 HIS CD2 1 1
8 12097 1 1 80 HIS CE1 C 84.605 -7.607 -14.520 1.00 . A A . 78 HIS CE1 1 1
8 12098 1 1 80 HIS CG C 85.666 -8.081 -16.392 1.00 . A A . 78 HIS CG 1 1
8 12099 1 1 80 HIS H H 87.771 -10.386 -17.160 1.00 . A A . 78 HIS H 1 1
8 12100 1 1 80 HIS HA H 84.792 -10.454 -17.529 1.00 . A A . 78 HIS HA 1 1
8 12101 1 1 80 HIS HB2 H 86.839 -8.306 -18.133 1.00 . A A . 78 HIS HB2 1 1
8 12102 1 1 80 HIS HB3 H 85.117 -8.167 -18.436 1.00 . A A . 78 HIS HB3 1 1
8 12103 1 1 80 HIS HD1 H 83.623 -8.552 -16.092 1.00 . A A . 78 HIS HD1 1 1
8 12104 1 1 80 HIS HD2 H 87.563 -7.242 -15.713 1.00 . A A . 78 HIS HD2 1 1
8 12105 1 1 80 HIS HE1 H 83.818 -7.529 -13.784 1.00 . A A . 78 HIS HE1 1 1
8 12106 1 1 80 HIS N N 86.841 -10.649 -16.997 1.00 . A A . 78 HIS N 1 1
8 12107 1 1 80 HIS ND1 N 84.448 -8.161 -15.736 1.00 . A A . 78 HIS ND1 1 1
8 12108 1 1 80 HIS NE2 N 85.852 -7.164 -14.334 1.00 . A A . 78 HIS NE2 1 1
8 12109 1 1 80 HIS O O 87.079 -10.527 -19.846 1.00 . A A . 78 HIS O 1 1
8 12110 1 1 81 THR C C 84.920 -10.272 -22.349 1.00 . A A . 79 THR C 1 1
8 12111 1 1 81 THR CA C 85.056 -11.479 -21.404 1.00 . A A . 79 THR CA 1 1
8 12112 1 1 81 THR CB C 83.901 -12.459 -21.626 1.00 . A A . 79 THR CB 1 1
8 12113 1 1 81 THR CG2 C 84.055 -13.661 -20.691 1.00 . A A . 79 THR CG2 1 1
8 12114 1 1 81 THR H H 84.077 -11.133 -19.513 1.00 . A A . 79 THR H 1 1
8 12115 1 1 81 THR HA H 85.996 -11.979 -21.571 1.00 . A A . 79 THR HA 1 1
8 12116 1 1 81 THR HB H 83.914 -12.803 -22.649 1.00 . A A . 79 THR HB 1 1
8 12117 1 1 81 THR HG1 H 81.971 -12.463 -21.387 1.00 . A A . 79 THR HG1 1 1
8 12118 1 1 81 THR HG21 H 83.760 -13.380 -19.691 1.00 . A A . 79 THR HG21 1 1
8 12119 1 1 81 THR HG22 H 85.086 -13.984 -20.685 1.00 . A A . 79 THR HG22 1 1
8 12120 1 1 81 THR HG23 H 83.427 -14.469 -21.037 1.00 . A A . 79 THR HG23 1 1
8 12121 1 1 81 THR N N 84.940 -11.058 -19.973 1.00 . A A . 79 THR N 1 1
8 12122 1 1 81 THR O O 85.296 -10.343 -23.503 1.00 . A A . 79 THR O 1 1
8 12123 1 1 81 THR OG1 O 82.669 -11.805 -21.363 1.00 . A A . 79 THR OG1 1 1
8 12124 1 1 82 ALA C C 85.439 -7.596 -23.544 1.00 . A A . 80 ALA C 1 1
8 12125 1 1 82 ALA CA C 84.158 -7.975 -22.767 1.00 . A A . 80 ALA CA 1 1
8 12126 1 1 82 ALA CB C 83.745 -6.836 -21.830 1.00 . A A . 80 ALA CB 1 1
8 12127 1 1 82 ALA H H 84.135 -9.113 -20.927 1.00 . A A . 80 ALA H 1 1
8 12128 1 1 82 ALA HA H 83.357 -8.183 -23.457 1.00 . A A . 80 ALA HA 1 1
8 12129 1 1 82 ALA HB1 H 84.016 -7.088 -20.815 1.00 . A A . 80 ALA HB1 1 1
8 12130 1 1 82 ALA HB2 H 82.676 -6.690 -21.890 1.00 . A A . 80 ALA HB2 1 1
8 12131 1 1 82 ALA HB3 H 84.248 -5.926 -22.122 1.00 . A A . 80 ALA HB3 1 1
8 12132 1 1 82 ALA N N 84.387 -9.164 -21.872 1.00 . A A . 80 ALA N 1 1
8 12133 1 1 82 ALA O O 85.382 -7.412 -24.744 1.00 . A A . 80 ALA O 1 1
8 12134 1 1 83 PRO C C 88.165 -8.151 -24.639 1.00 . A A . 81 PRO C 1 1
8 12135 1 1 83 PRO CA C 87.829 -7.121 -23.540 1.00 . A A . 81 PRO CA 1 1
8 12136 1 1 83 PRO CB C 88.886 -7.155 -22.435 1.00 . A A . 81 PRO CB 1 1
8 12137 1 1 83 PRO CD C 86.766 -7.687 -21.406 1.00 . A A . 81 PRO CD 1 1
8 12138 1 1 83 PRO CG C 88.127 -7.102 -21.147 1.00 . A A . 81 PRO CG 1 1
8 12139 1 1 83 PRO HA H 87.760 -6.129 -23.955 1.00 . A A . 81 PRO HA 1 1
8 12140 1 1 83 PRO HB2 H 89.461 -8.068 -22.496 1.00 . A A . 81 PRO HB2 1 1
8 12141 1 1 83 PRO HB3 H 89.537 -6.297 -22.513 1.00 . A A . 81 PRO HB3 1 1
8 12142 1 1 83 PRO HD2 H 86.754 -8.739 -21.158 1.00 . A A . 81 PRO HD2 1 1
8 12143 1 1 83 PRO HD3 H 86.014 -7.155 -20.848 1.00 . A A . 81 PRO HD3 1 1
8 12144 1 1 83 PRO HG2 H 88.642 -7.683 -20.394 1.00 . A A . 81 PRO HG2 1 1
8 12145 1 1 83 PRO HG3 H 88.027 -6.079 -20.820 1.00 . A A . 81 PRO HG3 1 1
8 12146 1 1 83 PRO N N 86.563 -7.488 -22.851 1.00 . A A . 81 PRO N 1 1
8 12147 1 1 83 PRO O O 87.969 -9.333 -24.440 1.00 . A A . 81 PRO O 1 1
8 12148 1 1 84 PRO C C 90.004 -9.673 -26.451 1.00 . A A . 82 PRO C 1 1
8 12149 1 1 84 PRO CA C 88.977 -8.609 -26.889 1.00 . A A . 82 PRO CA 1 1
8 12150 1 1 84 PRO CB C 89.551 -7.714 -27.989 1.00 . A A . 82 PRO CB 1 1
8 12151 1 1 84 PRO CD C 88.972 -6.283 -26.122 1.00 . A A . 82 PRO CD 1 1
8 12152 1 1 84 PRO CG C 89.183 -6.313 -27.612 1.00 . A A . 82 PRO CG 1 1
8 12153 1 1 84 PRO HA H 88.076 -9.086 -27.242 1.00 . A A . 82 PRO HA 1 1
8 12154 1 1 84 PRO HB2 H 90.625 -7.824 -28.038 1.00 . A A . 82 PRO HB2 1 1
8 12155 1 1 84 PRO HB3 H 89.108 -7.965 -28.940 1.00 . A A . 82 PRO HB3 1 1
8 12156 1 1 84 PRO HD2 H 89.872 -5.955 -25.620 1.00 . A A . 82 PRO HD2 1 1
8 12157 1 1 84 PRO HD3 H 88.140 -5.644 -25.870 1.00 . A A . 82 PRO HD3 1 1
8 12158 1 1 84 PRO HG2 H 89.984 -5.639 -27.885 1.00 . A A . 82 PRO HG2 1 1
8 12159 1 1 84 PRO HG3 H 88.272 -6.024 -28.113 1.00 . A A . 82 PRO HG3 1 1
8 12160 1 1 84 PRO N N 88.660 -7.680 -25.772 1.00 . A A . 82 PRO N 1 1
8 12161 1 1 84 PRO O O 89.789 -10.847 -26.684 1.00 . A A . 82 PRO O 1 1
8 12162 1 1 85 PRO C C 91.566 -11.269 -24.461 1.00 . A A . 83 PRO C 1 1
8 12163 1 1 85 PRO CA C 92.145 -10.226 -25.423 1.00 . A A . 83 PRO CA 1 1
8 12164 1 1 85 PRO CB C 93.204 -9.374 -24.719 1.00 . A A . 83 PRO CB 1 1
8 12165 1 1 85 PRO CD C 91.463 -7.873 -25.455 1.00 . A A . 83 PRO CD 1 1
8 12166 1 1 85 PRO CG C 92.928 -7.964 -25.131 1.00 . A A . 83 PRO CG 1 1
8 12167 1 1 85 PRO HA H 92.574 -10.704 -26.288 1.00 . A A . 83 PRO HA 1 1
8 12168 1 1 85 PRO HB2 H 93.111 -9.478 -23.645 1.00 . A A . 83 PRO HB2 1 1
8 12169 1 1 85 PRO HB3 H 94.192 -9.665 -25.040 1.00 . A A . 83 PRO HB3 1 1
8 12170 1 1 85 PRO HD2 H 90.904 -7.553 -24.586 1.00 . A A . 83 PRO HD2 1 1
8 12171 1 1 85 PRO HD3 H 91.299 -7.203 -26.282 1.00 . A A . 83 PRO HD3 1 1
8 12172 1 1 85 PRO HG2 H 93.171 -7.289 -24.320 1.00 . A A . 83 PRO HG2 1 1
8 12173 1 1 85 PRO HG3 H 93.509 -7.714 -26.005 1.00 . A A . 83 PRO HG3 1 1
8 12174 1 1 85 PRO N N 91.097 -9.250 -25.832 1.00 . A A . 83 PRO N 1 1
8 12175 1 1 85 PRO O O 90.765 -10.951 -23.600 1.00 . A A . 83 PRO O 1 1
8 12176 1 1 86 VAL C C 92.635 -14.264 -22.989 1.00 . A A . 84 VAL C 1 1
8 12177 1 1 86 VAL CA C 91.460 -13.583 -23.698 1.00 . A A . 84 VAL CA 1 1
8 12178 1 1 86 VAL CB C 90.728 -14.575 -24.612 1.00 . A A . 84 VAL CB 1 1
8 12179 1 1 86 VAL CG1 C 90.139 -15.712 -23.773 1.00 . A A . 84 VAL CG1 1 1
8 12180 1 1 86 VAL CG2 C 89.591 -13.859 -25.349 1.00 . A A . 84 VAL CG2 1 1
8 12181 1 1 86 VAL H H 92.605 -12.731 -25.316 1.00 . A A . 84 VAL H 1 1
8 12182 1 1 86 VAL HA H 90.772 -13.171 -22.977 1.00 . A A . 84 VAL HA 1 1
8 12183 1 1 86 VAL HB H 91.425 -14.983 -25.330 1.00 . A A . 84 VAL HB 1 1
8 12184 1 1 86 VAL HG11 H 89.837 -16.521 -24.422 1.00 . A A . 84 VAL HG11 1 1
8 12185 1 1 86 VAL HG12 H 89.282 -15.349 -23.226 1.00 . A A . 84 VAL HG12 1 1
8 12186 1 1 86 VAL HG13 H 90.886 -16.069 -23.077 1.00 . A A . 84 VAL HG13 1 1
8 12187 1 1 86 VAL HG21 H 88.976 -14.588 -25.856 1.00 . A A . 84 VAL HG21 1 1
8 12188 1 1 86 VAL HG22 H 90.007 -13.174 -26.073 1.00 . A A . 84 VAL HG22 1 1
8 12189 1 1 86 VAL HG23 H 88.990 -13.313 -24.639 1.00 . A A . 84 VAL HG23 1 1
8 12190 1 1 86 VAL N N 91.967 -12.507 -24.606 1.00 . A A . 84 VAL N 1 1
8 12191 1 1 86 VAL O O 93.635 -14.588 -23.604 1.00 . A A . 84 VAL O 1 1
8 12192 1 1 87 VAL C C 93.043 -16.236 -20.018 1.00 . A A . 85 VAL C 1 1
8 12193 1 1 87 VAL CA C 93.615 -15.152 -20.941 1.00 . A A . 85 VAL CA 1 1
8 12194 1 1 87 VAL CB C 94.291 -14.032 -20.136 1.00 . A A . 85 VAL CB 1 1
8 12195 1 1 87 VAL CG1 C 93.295 -13.399 -19.149 1.00 . A A . 85 VAL CG1 1 1
8 12196 1 1 87 VAL CG2 C 95.481 -14.616 -19.366 1.00 . A A . 85 VAL CG2 1 1
8 12197 1 1 87 VAL H H 91.701 -14.201 -21.235 1.00 . A A . 85 VAL H 1 1
8 12198 1 1 87 VAL HA H 94.326 -15.586 -21.626 1.00 . A A . 85 VAL HA 1 1
8 12199 1 1 87 VAL HB H 94.647 -13.271 -20.816 1.00 . A A . 85 VAL HB 1 1
8 12200 1 1 87 VAL HG11 H 93.512 -13.733 -18.144 1.00 . A A . 85 VAL HG11 1 1
8 12201 1 1 87 VAL HG12 H 92.290 -13.690 -19.411 1.00 . A A . 85 VAL HG12 1 1
8 12202 1 1 87 VAL HG13 H 93.380 -12.323 -19.195 1.00 . A A . 85 VAL HG13 1 1
8 12203 1 1 87 VAL HG21 H 95.983 -13.826 -18.826 1.00 . A A . 85 VAL HG21 1 1
8 12204 1 1 87 VAL HG22 H 96.171 -15.072 -20.060 1.00 . A A . 85 VAL HG22 1 1
8 12205 1 1 87 VAL HG23 H 95.128 -15.360 -18.667 1.00 . A A . 85 VAL HG23 1 1
8 12206 1 1 87 VAL N N 92.517 -14.481 -21.702 1.00 . A A . 85 VAL N 1 1
8 12207 1 1 87 VAL O O 91.992 -16.066 -19.429 1.00 . A A . 85 VAL O 1 1
8 12208 1 1 88 ASN C C 94.131 -18.563 -17.772 1.00 . A A . 86 ASN C 1 1
8 12209 1 1 88 ASN CA C 93.244 -18.447 -19.014 1.00 . A A . 86 ASN CA 1 1
8 12210 1 1 88 ASN CB C 93.347 -19.713 -19.868 1.00 . A A . 86 ASN CB 1 1
8 12211 1 1 88 ASN CG C 92.397 -19.607 -21.065 1.00 . A A . 86 ASN CG 1 1
8 12212 1 1 88 ASN H H 94.573 -17.450 -20.386 1.00 . A A . 86 ASN H 1 1
8 12213 1 1 88 ASN HA H 92.217 -18.278 -18.730 1.00 . A A . 86 ASN HA 1 1
8 12214 1 1 88 ASN HB2 H 94.361 -19.824 -20.222 1.00 . A A . 86 ASN HB2 1 1
8 12215 1 1 88 ASN HB3 H 93.077 -20.572 -19.272 1.00 . A A . 86 ASN HB3 1 1
8 12216 1 1 88 ASN HD21 H 93.382 -20.952 -22.142 1.00 . A A . 86 ASN HD21 1 1
8 12217 1 1 88 ASN HD22 H 92.015 -20.281 -22.893 1.00 . A A . 86 ASN HD22 1 1
8 12218 1 1 88 ASN N N 93.732 -17.344 -19.896 1.00 . A A . 86 ASN N 1 1
8 12219 1 1 88 ASN ND2 N 92.616 -20.341 -22.121 1.00 . A A . 86 ASN ND2 1 1
8 12220 1 1 88 ASN O O 95.340 -18.444 -17.852 1.00 . A A . 86 ASN O 1 1
8 12221 1 1 88 ASN OD1 O 91.446 -18.849 -21.040 1.00 . A A . 86 ASN OD1 1 1
8 12222 1 1 89 LYS C C 95.236 -20.178 -15.439 1.00 . A A . 87 LYS C 1 1
8 12223 1 1 89 LYS CA C 94.337 -18.928 -15.369 1.00 . A A . 87 LYS CA 1 1
8 12224 1 1 89 LYS CB C 93.310 -19.058 -14.234 1.00 . A A . 87 LYS CB 1 1
8 12225 1 1 89 LYS CD C 91.711 -20.661 -13.171 1.00 . A A . 87 LYS CD 1 1
8 12226 1 1 89 LYS CE C 90.303 -21.179 -13.472 1.00 . A A . 87 LYS CE 1 1
8 12227 1 1 89 LYS CG C 92.402 -20.268 -14.480 1.00 . A A . 87 LYS CG 1 1
8 12228 1 1 89 LYS H H 92.559 -18.883 -16.598 1.00 . A A . 87 LYS H 1 1
8 12229 1 1 89 LYS HA H 94.939 -18.046 -15.218 1.00 . A A . 87 LYS HA 1 1
8 12230 1 1 89 LYS HB2 H 93.829 -19.185 -13.295 1.00 . A A . 87 LYS HB2 1 1
8 12231 1 1 89 LYS HB3 H 92.709 -18.162 -14.192 1.00 . A A . 87 LYS HB3 1 1
8 12232 1 1 89 LYS HD2 H 92.284 -21.436 -12.682 1.00 . A A . 87 LYS HD2 1 1
8 12233 1 1 89 LYS HD3 H 91.645 -19.799 -12.525 1.00 . A A . 87 LYS HD3 1 1
8 12234 1 1 89 LYS HE2 H 89.924 -20.730 -14.380 1.00 . A A . 87 LYS HE2 1 1
8 12235 1 1 89 LYS HE3 H 90.306 -22.254 -13.554 1.00 . A A . 87 LYS HE3 1 1
8 12236 1 1 89 LYS HG2 H 91.656 -20.013 -15.219 1.00 . A A . 87 LYS HG2 1 1
8 12237 1 1 89 LYS HG3 H 92.993 -21.097 -14.836 1.00 . A A . 87 LYS HG3 1 1
8 12238 1 1 89 LYS HZ1 H 88.514 -21.123 -12.408 1.00 . A A . 87 LYS HZ1 1 1
8 12239 1 1 89 LYS HZ2 H 89.457 -19.721 -12.250 1.00 . A A . 87 LYS HZ2 1 1
8 12240 1 1 89 LYS HZ3 H 89.903 -21.139 -11.429 1.00 . A A . 87 LYS HZ3 1 1
8 12241 1 1 89 LYS N N 93.536 -18.796 -16.628 1.00 . A A . 87 LYS N 1 1
8 12242 1 1 89 LYS NZ N 89.482 -20.758 -12.302 1.00 . A A . 87 LYS NZ 1 1
8 12243 1 1 89 LYS O O 94.918 -21.114 -16.146 1.00 . A A . 87 LYS O 1 1
8 12244 1 1 90 PRO C C 96.571 -22.602 -14.294 1.00 . A A . 88 PRO C 1 1
8 12245 1 1 90 PRO CA C 97.275 -21.318 -14.746 1.00 . A A . 88 PRO CA 1 1
8 12246 1 1 90 PRO CB C 98.389 -20.939 -13.768 1.00 . A A . 88 PRO CB 1 1
8 12247 1 1 90 PRO CD C 96.808 -19.115 -13.786 1.00 . A A . 88 PRO CD 1 1
8 12248 1 1 90 PRO CG C 97.847 -19.808 -12.952 1.00 . A A . 88 PRO CG 1 1
8 12249 1 1 90 PRO HA H 97.681 -21.439 -15.737 1.00 . A A . 88 PRO HA 1 1
8 12250 1 1 90 PRO HB2 H 98.627 -21.781 -13.132 1.00 . A A . 88 PRO HB2 1 1
8 12251 1 1 90 PRO HB3 H 99.266 -20.616 -14.307 1.00 . A A . 88 PRO HB3 1 1
8 12252 1 1 90 PRO HD2 H 95.997 -18.760 -13.163 1.00 . A A . 88 PRO HD2 1 1
8 12253 1 1 90 PRO HD3 H 97.246 -18.303 -14.344 1.00 . A A . 88 PRO HD3 1 1
8 12254 1 1 90 PRO HG2 H 97.400 -20.190 -12.044 1.00 . A A . 88 PRO HG2 1 1
8 12255 1 1 90 PRO HG3 H 98.639 -19.115 -12.709 1.00 . A A . 88 PRO HG3 1 1
8 12256 1 1 90 PRO N N 96.336 -20.166 -14.704 1.00 . A A . 88 PRO N 1 1
8 12257 1 1 90 PRO O O 95.675 -22.571 -13.470 1.00 . A A . 88 PRO O 1 1
8 12258 1 1 91 THR C C 97.353 -25.916 -13.711 1.00 . A A . 89 THR C 1 1
8 12259 1 1 91 THR CA C 96.336 -25.024 -14.449 1.00 . A A . 89 THR CA 1 1
8 12260 1 1 91 THR CB C 95.921 -25.666 -15.773 1.00 . A A . 89 THR CB 1 1
8 12261 1 1 91 THR CG2 C 94.654 -24.988 -16.295 1.00 . A A . 89 THR CG2 1 1
8 12262 1 1 91 THR H H 97.697 -23.718 -15.492 1.00 . A A . 89 THR H 1 1
8 12263 1 1 91 THR HA H 95.468 -24.851 -13.834 1.00 . A A . 89 THR HA 1 1
8 12264 1 1 91 THR HB H 95.725 -26.715 -15.619 1.00 . A A . 89 THR HB 1 1
8 12265 1 1 91 THR HG1 H 97.268 -26.388 -16.977 1.00 . A A . 89 THR HG1 1 1
8 12266 1 1 91 THR HG21 H 94.276 -25.536 -17.146 1.00 . A A . 89 THR HG21 1 1
8 12267 1 1 91 THR HG22 H 94.884 -23.975 -16.593 1.00 . A A . 89 THR HG22 1 1
8 12268 1 1 91 THR HG23 H 93.906 -24.972 -15.515 1.00 . A A . 89 THR HG23 1 1
8 12269 1 1 91 THR N N 96.973 -23.727 -14.832 1.00 . A A . 89 THR N 1 1
8 12270 1 1 91 THR O O 98.179 -26.544 -14.344 1.00 . A A . 89 THR O 1 1
8 12271 1 1 91 THR OG1 O 96.968 -25.513 -16.721 1.00 . A A . 89 THR OG1 1 1
8 12272 1 1 92 PRO C C 98.109 -28.253 -11.993 1.00 . A A . 90 PRO C 1 1
8 12273 1 1 92 PRO CA C 98.230 -26.775 -11.609 1.00 . A A . 90 PRO CA 1 1
8 12274 1 1 92 PRO CB C 97.817 -26.560 -10.150 1.00 . A A . 90 PRO CB 1 1
8 12275 1 1 92 PRO CD C 96.307 -25.264 -11.517 1.00 . A A . 90 PRO CD 1 1
8 12276 1 1 92 PRO CG C 96.441 -25.974 -10.200 1.00 . A A . 90 PRO CG 1 1
8 12277 1 1 92 PRO HA H 99.238 -26.426 -11.761 1.00 . A A . 90 PRO HA 1 1
8 12278 1 1 92 PRO HB2 H 97.805 -27.504 -9.624 1.00 . A A . 90 PRO HB2 1 1
8 12279 1 1 92 PRO HB3 H 98.493 -25.870 -9.670 1.00 . A A . 90 PRO HB3 1 1
8 12280 1 1 92 PRO HD2 H 95.300 -25.366 -11.901 1.00 . A A . 90 PRO HD2 1 1
8 12281 1 1 92 PRO HD3 H 96.575 -24.224 -11.419 1.00 . A A . 90 PRO HD3 1 1
8 12282 1 1 92 PRO HG2 H 95.704 -26.761 -10.126 1.00 . A A . 90 PRO HG2 1 1
8 12283 1 1 92 PRO HG3 H 96.311 -25.269 -9.393 1.00 . A A . 90 PRO HG3 1 1
8 12284 1 1 92 PRO N N 97.270 -25.955 -12.392 1.00 . A A . 90 PRO N 1 1
8 12285 1 1 92 PRO O O 97.027 -28.752 -12.243 1.00 . A A . 90 PRO O 1 1
8 12286 1 1 93 VAL C C 98.631 -31.238 -11.216 1.00 . A A . 91 VAL C 1 1
8 12287 1 1 93 VAL CA C 99.183 -30.409 -12.386 1.00 . A A . 91 VAL CA 1 1
8 12288 1 1 93 VAL CB C 100.639 -30.792 -12.688 1.00 . A A . 91 VAL CB 1 1
8 12289 1 1 93 VAL CG1 C 101.145 -29.968 -13.872 1.00 . A A . 91 VAL CG1 1 1
8 12290 1 1 93 VAL CG2 C 101.525 -30.514 -11.466 1.00 . A A . 91 VAL CG2 1 1
8 12291 1 1 93 VAL H H 100.073 -28.517 -11.843 1.00 . A A . 91 VAL H 1 1
8 12292 1 1 93 VAL HA H 98.579 -30.565 -13.266 1.00 . A A . 91 VAL HA 1 1
8 12293 1 1 93 VAL HB H 100.687 -31.843 -12.937 1.00 . A A . 91 VAL HB 1 1
8 12294 1 1 93 VAL HG11 H 102.032 -30.430 -14.280 1.00 . A A . 91 VAL HG11 1 1
8 12295 1 1 93 VAL HG12 H 101.381 -28.967 -13.540 1.00 . A A . 91 VAL HG12 1 1
8 12296 1 1 93 VAL HG13 H 100.381 -29.924 -14.634 1.00 . A A . 91 VAL HG13 1 1
8 12297 1 1 93 VAL HG21 H 101.780 -29.465 -11.437 1.00 . A A . 91 VAL HG21 1 1
8 12298 1 1 93 VAL HG22 H 102.429 -31.100 -11.538 1.00 . A A . 91 VAL HG22 1 1
8 12299 1 1 93 VAL HG23 H 100.995 -30.781 -10.565 1.00 . A A . 91 VAL HG23 1 1
8 12300 1 1 93 VAL N N 99.216 -28.953 -12.037 1.00 . A A . 91 VAL N 1 1
8 12301 1 1 93 VAL O O 98.134 -32.332 -11.408 1.00 . A A . 91 VAL O 1 1
8 12302 1 1 94 LYS C C 96.745 -31.853 -8.980 1.00 . A A . 92 LYS C 1 1
8 12303 1 1 94 LYS CA C 98.227 -31.498 -8.818 1.00 . A A . 92 LYS CA 1 1
8 12304 1 1 94 LYS CB C 98.423 -30.567 -7.618 1.00 . A A . 92 LYS CB 1 1
8 12305 1 1 94 LYS CD C 100.120 -29.456 -6.159 1.00 . A A . 92 LYS CD 1 1
8 12306 1 1 94 LYS CE C 101.598 -29.080 -6.029 1.00 . A A . 92 LYS CE 1 1
8 12307 1 1 94 LYS CG C 99.915 -30.296 -7.420 1.00 . A A . 92 LYS CG 1 1
8 12308 1 1 94 LYS H H 99.103 -29.833 -9.885 1.00 . A A . 92 LYS H 1 1
8 12309 1 1 94 LYS HA H 98.813 -32.394 -8.686 1.00 . A A . 92 LYS HA 1 1
8 12310 1 1 94 LYS HB2 H 97.907 -29.635 -7.800 1.00 . A A . 92 LYS HB2 1 1
8 12311 1 1 94 LYS HB3 H 98.023 -31.034 -6.731 1.00 . A A . 92 LYS HB3 1 1
8 12312 1 1 94 LYS HD2 H 99.523 -28.557 -6.224 1.00 . A A . 92 LYS HD2 1 1
8 12313 1 1 94 LYS HD3 H 99.818 -30.027 -5.293 1.00 . A A . 92 LYS HD3 1 1
8 12314 1 1 94 LYS HE2 H 102.218 -29.831 -6.498 1.00 . A A . 92 LYS HE2 1 1
8 12315 1 1 94 LYS HE3 H 101.780 -28.112 -6.468 1.00 . A A . 92 LYS HE3 1 1
8 12316 1 1 94 LYS HG2 H 100.441 -31.235 -7.318 1.00 . A A . 92 LYS HG2 1 1
8 12317 1 1 94 LYS HG3 H 100.300 -29.759 -8.275 1.00 . A A . 92 LYS HG3 1 1
8 12318 1 1 94 LYS HZ1 H 101.187 -28.373 -4.114 1.00 . A A . 92 LYS HZ1 1 1
8 12319 1 1 94 LYS HZ2 H 102.826 -28.708 -4.390 1.00 . A A . 92 LYS HZ2 1 1
8 12320 1 1 94 LYS HZ3 H 101.728 -29.982 -4.158 1.00 . A A . 92 LYS HZ3 1 1
8 12321 1 1 94 LYS N N 98.716 -30.726 -10.008 1.00 . A A . 92 LYS N 1 1
8 12322 1 1 94 LYS NZ N 101.854 -29.032 -4.562 1.00 . A A . 92 LYS NZ 1 1
8 12323 1 1 94 LYS O O 96.305 -32.909 -8.561 1.00 . A A . 92 LYS O 1 1
8 12324 1 1 95 LEU C C 94.251 -31.510 -11.295 1.00 . A A . 93 LEU C 1 1
8 12325 1 1 95 LEU CA C 94.526 -31.263 -9.799 1.00 . A A . 93 LEU CA 1 1
8 12326 1 1 95 LEU CB C 93.806 -30.000 -9.326 1.00 . A A . 93 LEU CB 1 1
8 12327 1 1 95 LEU CD1 C 93.775 -28.347 -7.453 1.00 . A A . 93 LEU CD1 1 1
8 12328 1 1 95 LEU CD2 C 93.100 -30.717 -7.041 1.00 . A A . 93 LEU CD2 1 1
8 12329 1 1 95 LEU CG C 94.044 -29.805 -7.829 1.00 . A A . 93 LEU CG 1 1
8 12330 1 1 95 LEU H H 96.359 -30.133 -9.897 1.00 . A A . 93 LEU H 1 1
8 12331 1 1 95 LEU HA H 94.216 -32.107 -9.204 1.00 . A A . 93 LEU HA 1 1
8 12332 1 1 95 LEU HB2 H 94.188 -29.145 -9.867 1.00 . A A . 93 LEU HB2 1 1
8 12333 1 1 95 LEU HB3 H 92.747 -30.098 -9.510 1.00 . A A . 93 LEU HB3 1 1
8 12334 1 1 95 LEU HD11 H 92.720 -28.212 -7.268 1.00 . A A . 93 LEU HD11 1 1
8 12335 1 1 95 LEU HD12 H 94.084 -27.704 -8.263 1.00 . A A . 93 LEU HD12 1 1
8 12336 1 1 95 LEU HD13 H 94.332 -28.096 -6.562 1.00 . A A . 93 LEU HD13 1 1
8 12337 1 1 95 LEU HD21 H 92.124 -30.708 -7.503 1.00 . A A . 93 LEU HD21 1 1
8 12338 1 1 95 LEU HD22 H 93.021 -30.359 -6.025 1.00 . A A . 93 LEU HD22 1 1
8 12339 1 1 95 LEU HD23 H 93.490 -31.723 -7.039 1.00 . A A . 93 LEU HD23 1 1
8 12340 1 1 95 LEU HG H 95.070 -30.054 -7.592 1.00 . A A . 93 LEU HG 1 1
8 12341 1 1 95 LEU N N 95.979 -30.979 -9.584 1.00 . A A . 93 LEU N 1 1
8 12342 1 1 95 LEU O O 94.324 -30.587 -12.081 1.00 . A A . 93 LEU O 1 1
8 12343 1 1 96 PRO C C 92.433 -32.265 -13.565 1.00 . A A . 94 PRO C 1 1
8 12344 1 1 96 PRO CA C 93.658 -33.049 -13.085 1.00 . A A . 94 PRO CA 1 1
8 12345 1 1 96 PRO CB C 93.379 -34.554 -13.106 1.00 . A A . 94 PRO CB 1 1
8 12346 1 1 96 PRO CD C 93.825 -33.946 -10.813 1.00 . A A . 94 PRO CD 1 1
8 12347 1 1 96 PRO CG C 93.103 -34.934 -11.686 1.00 . A A . 94 PRO CG 1 1
8 12348 1 1 96 PRO HA H 94.516 -32.825 -13.698 1.00 . A A . 94 PRO HA 1 1
8 12349 1 1 96 PRO HB2 H 92.519 -34.764 -13.726 1.00 . A A . 94 PRO HB2 1 1
8 12350 1 1 96 PRO HB3 H 94.242 -35.089 -13.469 1.00 . A A . 94 PRO HB3 1 1
8 12351 1 1 96 PRO HD2 H 93.247 -33.735 -9.924 1.00 . A A . 94 PRO HD2 1 1
8 12352 1 1 96 PRO HD3 H 94.805 -34.313 -10.553 1.00 . A A . 94 PRO HD3 1 1
8 12353 1 1 96 PRO HG2 H 92.040 -34.891 -11.494 1.00 . A A . 94 PRO HG2 1 1
8 12354 1 1 96 PRO HG3 H 93.474 -35.928 -11.492 1.00 . A A . 94 PRO HG3 1 1
8 12355 1 1 96 PRO N N 93.941 -32.745 -11.658 1.00 . A A . 94 PRO N 1 1
8 12356 1 1 96 PRO O O 91.421 -32.209 -12.889 1.00 . A A . 94 PRO O 1 1
8 12357 1 1 97 HIS C C 90.575 -31.760 -16.277 1.00 . A A . 95 HIS C 1 1
8 12358 1 1 97 HIS CA C 91.360 -30.901 -15.277 1.00 . A A . 95 HIS CA 1 1
8 12359 1 1 97 HIS CB C 91.981 -29.693 -15.978 1.00 . A A . 95 HIS CB 1 1
8 12360 1 1 97 HIS CD2 C 92.291 -27.674 -14.324 1.00 . A A . 95 HIS CD2 1 1
8 12361 1 1 97 HIS CE1 C 94.398 -27.941 -13.892 1.00 . A A . 95 HIS CE1 1 1
8 12362 1 1 97 HIS CG C 92.709 -28.766 -15.043 1.00 . A A . 95 HIS CG 1 1
8 12363 1 1 97 HIS H H 93.358 -31.711 -15.233 1.00 . A A . 95 HIS H 1 1
8 12364 1 1 97 HIS HA H 90.716 -30.569 -14.478 1.00 . A A . 95 HIS HA 1 1
8 12365 1 1 97 HIS HB2 H 92.677 -30.045 -16.723 1.00 . A A . 95 HIS HB2 1 1
8 12366 1 1 97 HIS HB3 H 91.194 -29.142 -16.476 1.00 . A A . 95 HIS HB3 1 1
8 12367 1 1 97 HIS HD1 H 94.651 -29.610 -15.109 1.00 . A A . 95 HIS HD1 1 1
8 12368 1 1 97 HIS HD2 H 91.286 -27.278 -14.321 1.00 . A A . 95 HIS HD2 1 1
8 12369 1 1 97 HIS HE1 H 95.391 -27.809 -13.490 1.00 . A A . 95 HIS HE1 1 1
8 12370 1 1 97 HIS N N 92.523 -31.663 -14.724 1.00 . A A . 95 HIS N 1 1
8 12371 1 1 97 HIS ND1 N 94.055 -28.918 -14.753 1.00 . A A . 95 HIS ND1 1 1
8 12372 1 1 97 HIS NE2 N 93.359 -27.155 -13.598 1.00 . A A . 95 HIS NE2 1 1
8 12373 1 1 97 HIS O O 89.408 -31.519 -16.522 1.00 . A A . 95 HIS O 1 1
8 12374 1 1 98 PHE C C 90.826 -35.106 -17.564 1.00 . A A . 96 PHE C 1 1
8 12375 1 1 98 PHE CA C 90.500 -33.635 -17.837 1.00 . A A . 96 PHE CA 1 1
8 12376 1 1 98 PHE CB C 91.035 -33.207 -19.205 1.00 . A A . 96 PHE CB 1 1
8 12377 1 1 98 PHE CD1 C 93.447 -32.425 -18.907 1.00 . A A . 96 PHE CD1 1 1
8 12378 1 1 98 PHE CD2 C 93.009 -34.622 -19.985 1.00 . A A . 96 PHE CD2 1 1
8 12379 1 1 98 PHE CE1 C 94.859 -32.630 -19.062 1.00 . A A . 96 PHE CE1 1 1
8 12380 1 1 98 PHE CE2 C 94.422 -34.827 -20.140 1.00 . A A . 96 PHE CE2 1 1
8 12381 1 1 98 PHE CG C 92.522 -33.422 -19.368 1.00 . A A . 96 PHE CG 1 1
8 12382 1 1 98 PHE CZ C 95.345 -33.830 -19.679 1.00 . A A . 96 PHE CZ 1 1
8 12383 1 1 98 PHE H H 92.147 -32.929 -16.641 1.00 . A A . 96 PHE H 1 1
8 12384 1 1 98 PHE HA H 89.435 -33.471 -17.790 1.00 . A A . 96 PHE HA 1 1
8 12385 1 1 98 PHE HB2 H 90.522 -33.770 -19.967 1.00 . A A . 96 PHE HB2 1 1
8 12386 1 1 98 PHE HB3 H 90.816 -32.158 -19.346 1.00 . A A . 96 PHE HB3 1 1
8 12387 1 1 98 PHE HD1 H 93.079 -31.522 -18.443 1.00 . A A . 96 PHE HD1 1 1
8 12388 1 1 98 PHE HD2 H 92.314 -35.372 -20.332 1.00 . A A . 96 PHE HD2 1 1
8 12389 1 1 98 PHE HE1 H 95.554 -31.880 -18.715 1.00 . A A . 96 PHE HE1 1 1
8 12390 1 1 98 PHE HE2 H 94.788 -35.730 -20.605 1.00 . A A . 96 PHE HE2 1 1
8 12391 1 1 98 PHE HZ H 96.409 -33.985 -19.796 1.00 . A A . 96 PHE HZ 1 1
8 12392 1 1 98 PHE N N 91.206 -32.757 -16.854 1.00 . A A . 96 PHE N 1 1
8 12393 1 1 98 PHE O O 91.765 -35.421 -16.855 1.00 . A A . 96 PHE O 1 1
8 12394 1 1 99 SER C C 90.637 -38.148 -19.235 1.00 . A A . 97 SER C 1 1
8 12395 1 1 99 SER CA C 90.306 -37.463 -17.907 1.00 . A A . 97 SER CA 1 1
8 12396 1 1 99 SER CB C 88.998 -38.008 -17.334 1.00 . A A . 97 SER CB 1 1
8 12397 1 1 99 SER H H 89.308 -35.721 -18.692 1.00 . A A . 97 SER H 1 1
8 12398 1 1 99 SER HA H 91.106 -37.607 -17.198 1.00 . A A . 97 SER HA 1 1
8 12399 1 1 99 SER HB2 H 89.122 -39.045 -17.070 1.00 . A A . 97 SER HB2 1 1
8 12400 1 1 99 SER HB3 H 88.730 -37.443 -16.451 1.00 . A A . 97 SER HB3 1 1
8 12401 1 1 99 SER HG H 87.470 -37.099 -18.126 1.00 . A A . 97 SER HG 1 1
8 12402 1 1 99 SER N N 90.056 -36.006 -18.125 1.00 . A A . 97 SER N 1 1
8 12403 1 1 99 SER O O 90.248 -37.689 -20.293 1.00 . A A . 97 SER O 1 1
8 12404 1 1 99 SER OG O 87.974 -37.895 -18.314 1.00 . A A . 97 SER OG 1 1
8 12405 1 1 100 ASN C C 90.475 -40.375 -21.224 1.00 . A A . 98 ASN C 1 1
8 12406 1 1 100 ASN CA C 91.730 -39.971 -20.442 1.00 . A A . 98 ASN CA 1 1
8 12407 1 1 100 ASN CB C 92.494 -41.217 -19.982 1.00 . A A . 98 ASN CB 1 1
8 12408 1 1 100 ASN CG C 93.789 -40.799 -19.280 1.00 . A A . 98 ASN CG 1 1
8 12409 1 1 100 ASN H H 91.647 -39.590 -18.314 1.00 . A A . 98 ASN H 1 1
8 12410 1 1 100 ASN HA H 92.369 -39.355 -21.054 1.00 . A A . 98 ASN HA 1 1
8 12411 1 1 100 ASN HB2 H 91.879 -41.782 -19.296 1.00 . A A . 98 ASN HB2 1 1
8 12412 1 1 100 ASN HB3 H 92.733 -41.829 -20.839 1.00 . A A . 98 ASN HB3 1 1
8 12413 1 1 100 ASN HD21 H 93.975 -42.514 -18.297 1.00 . A A . 98 ASN HD21 1 1
8 12414 1 1 100 ASN HD22 H 95.198 -41.375 -18.004 1.00 . A A . 98 ASN HD22 1 1
8 12415 1 1 100 ASN N N 91.355 -39.245 -19.183 1.00 . A A . 98 ASN N 1 1
8 12416 1 1 100 ASN ND2 N 94.368 -41.632 -18.459 1.00 . A A . 98 ASN ND2 1 1
8 12417 1 1 100 ASN O O 90.475 -40.399 -22.441 1.00 . A A . 98 ASN O 1 1
8 12418 1 1 100 ASN OD1 O 94.280 -39.705 -19.480 1.00 . A A . 98 ASN OD1 1 1
8 12419 1 1 101 ILE C C 87.629 -39.942 -22.082 1.00 . A A . 99 ILE C 1 1
8 12420 1 1 101 ILE CA C 88.145 -41.100 -21.220 1.00 . A A . 99 ILE CA 1 1
8 12421 1 1 101 ILE CB C 87.151 -41.440 -20.097 1.00 . A A . 99 ILE CB 1 1
8 12422 1 1 101 ILE CD1 C 86.796 -42.832 -18.050 1.00 . A A . 99 ILE CD1 1 1
8 12423 1 1 101 ILE CG1 C 87.698 -42.605 -19.265 1.00 . A A . 99 ILE CG1 1 1
8 12424 1 1 101 ILE CG2 C 85.802 -41.850 -20.701 1.00 . A A . 99 ILE CG2 1 1
8 12425 1 1 101 ILE H H 89.442 -40.651 -19.549 1.00 . A A . 99 ILE H 1 1
8 12426 1 1 101 ILE HA H 88.322 -41.971 -21.832 1.00 . A A . 99 ILE HA 1 1
8 12427 1 1 101 ILE HB H 87.014 -40.576 -19.465 1.00 . A A . 99 ILE HB 1 1
8 12428 1 1 101 ILE HD11 H 85.966 -43.463 -18.331 1.00 . A A . 99 ILE HD11 1 1
8 12429 1 1 101 ILE HD12 H 86.423 -41.882 -17.696 1.00 . A A . 99 ILE HD12 1 1
8 12430 1 1 101 ILE HD13 H 87.362 -43.312 -17.265 1.00 . A A . 99 ILE HD13 1 1
8 12431 1 1 101 ILE HG12 H 87.719 -43.500 -19.870 1.00 . A A . 99 ILE HG12 1 1
8 12432 1 1 101 ILE HG13 H 88.697 -42.375 -18.929 1.00 . A A . 99 ILE HG13 1 1
8 12433 1 1 101 ILE HG21 H 85.074 -41.962 -19.913 1.00 . A A . 99 ILE HG21 1 1
8 12434 1 1 101 ILE HG22 H 85.912 -42.788 -21.226 1.00 . A A . 99 ILE HG22 1 1
8 12435 1 1 101 ILE HG23 H 85.471 -41.088 -21.391 1.00 . A A . 99 ILE HG23 1 1
8 12436 1 1 101 ILE N N 89.409 -40.689 -20.528 1.00 . A A . 99 ILE N 1 1
8 12437 1 1 101 ILE O O 87.054 -40.151 -23.135 1.00 . A A . 99 ILE O 1 1
8 12438 1 1 102 LEU C C 88.507 -36.959 -23.245 1.00 . A A . 100 LEU C 1 1
8 12439 1 1 102 LEU CA C 87.356 -37.543 -22.419 1.00 . A A . 100 LEU CA 1 1
8 12440 1 1 102 LEU CB C 86.885 -36.537 -21.368 1.00 . A A . 100 LEU CB 1 1
8 12441 1 1 102 LEU CD1 C 84.894 -35.715 -22.636 1.00 . A A . 100 LEU CD1 1 1
8 12442 1 1 102 LEU CD2 C 86.085 -34.193 -21.053 1.00 . A A . 100 LEU CD2 1 1
8 12443 1 1 102 LEU CG C 86.260 -35.328 -22.065 1.00 . A A . 100 LEU CG 1 1
8 12444 1 1 102 LEU H H 88.294 -38.590 -20.786 1.00 . A A . 100 LEU H 1 1
8 12445 1 1 102 LEU HA H 86.534 -37.819 -23.060 1.00 . A A . 100 LEU HA 1 1
8 12446 1 1 102 LEU HB2 H 86.152 -37.004 -20.727 1.00 . A A . 100 LEU HB2 1 1
8 12447 1 1 102 LEU HB3 H 87.728 -36.212 -20.776 1.00 . A A . 100 LEU HB3 1 1
8 12448 1 1 102 LEU HD11 H 85.019 -36.510 -23.356 1.00 . A A . 100 LEU HD11 1 1
8 12449 1 1 102 LEU HD12 H 84.450 -34.857 -23.120 1.00 . A A . 100 LEU HD12 1 1
8 12450 1 1 102 LEU HD13 H 84.252 -36.050 -21.836 1.00 . A A . 100 LEU HD13 1 1
8 12451 1 1 102 LEU HD21 H 85.378 -33.472 -21.438 1.00 . A A . 100 LEU HD21 1 1
8 12452 1 1 102 LEU HD22 H 87.035 -33.709 -20.886 1.00 . A A . 100 LEU HD22 1 1
8 12453 1 1 102 LEU HD23 H 85.717 -34.595 -20.121 1.00 . A A . 100 LEU HD23 1 1
8 12454 1 1 102 LEU HG H 86.906 -35.000 -22.867 1.00 . A A . 100 LEU HG 1 1
8 12455 1 1 102 LEU N N 87.830 -38.725 -21.637 1.00 . A A . 100 LEU N 1 1
8 12456 1 1 102 LEU O O 89.586 -36.719 -22.734 1.00 . A A . 100 LEU O 1 1
8 12457 1 1 103 GLY C C 89.892 -37.256 -26.309 1.00 . A A . 101 GLY C 1 1
8 12458 1 1 103 GLY CA C 89.350 -36.163 -25.388 1.00 . A A . 101 GLY CA 1 1
8 12459 1 1 103 GLY H H 87.400 -36.936 -24.895 1.00 . A A . 101 GLY H 1 1
8 12460 1 1 103 GLY HA2 H 88.940 -35.359 -25.982 1.00 . A A . 101 GLY HA2 1 1
8 12461 1 1 103 GLY HA3 H 90.153 -35.784 -24.773 1.00 . A A . 101 GLY HA3 1 1
8 12462 1 1 103 GLY N N 88.280 -36.731 -24.515 1.00 . A A . 101 GLY N 1 1
8 12463 1 1 103 GLY O O 89.446 -37.324 -27.443 1.00 . A A . 101 GLY O 1 1
8 12464 1 1 103 GLY OXT O 90.746 -38.008 -25.866 1.00 . A A . 101 GLY OXT 1 1
9 12465 1 1 3 MET C C 96.565 7.030 -11.412 1.00 . A A . 1 MET C 1 1
9 12466 1 1 3 MET CA C 97.813 6.751 -12.255 1.00 . A A . 1 MET CA 1 1
9 12467 1 1 3 MET CB C 98.872 6.027 -11.419 1.00 . A A . 1 MET CB 1 1
9 12468 1 1 3 MET CE C 100.152 3.104 -11.442 1.00 . A A . 1 MET CE 1 1
9 12469 1 1 3 MET CG C 100.081 5.682 -12.291 1.00 . A A . 1 MET CG 1 1
9 12470 1 1 3 MET H H 98.352 8.835 -12.114 1.00 . A A . 1 MET H 1 1
9 12471 1 1 3 MET HA H 97.550 6.159 -13.118 1.00 . A A . 1 MET HA 1 1
9 12472 1 1 3 MET HB2 H 99.186 6.668 -10.607 1.00 . A A . 1 MET HB2 1 1
9 12473 1 1 3 MET HB3 H 98.451 5.118 -11.015 1.00 . A A . 1 MET HB3 1 1
9 12474 1 1 3 MET HE1 H 99.857 2.825 -10.440 1.00 . A A . 1 MET HE1 1 1
9 12475 1 1 3 MET HE2 H 100.709 2.295 -11.896 1.00 . A A . 1 MET HE2 1 1
9 12476 1 1 3 MET HE3 H 99.272 3.306 -12.031 1.00 . A A . 1 MET HE3 1 1
9 12477 1 1 3 MET HG2 H 99.749 5.188 -13.191 1.00 . A A . 1 MET HG2 1 1
9 12478 1 1 3 MET HG3 H 100.610 6.586 -12.550 1.00 . A A . 1 MET HG3 1 1
9 12479 1 1 3 MET N N 98.443 8.039 -12.679 1.00 . A A . 1 MET N 1 1
9 12480 1 1 3 MET O O 96.515 7.989 -10.663 1.00 . A A . 1 MET O 1 1
9 12481 1 1 3 MET SD S 101.190 4.584 -11.373 1.00 . A A . 1 MET SD 1 1
9 12482 1 1 4 GLY C C 93.759 4.993 -10.342 1.00 . A A . 2 GLY C 1 1
9 12483 1 1 4 GLY CA C 94.324 6.373 -10.716 1.00 . A A . 2 GLY CA 1 1
9 12484 1 1 4 GLY H H 95.624 5.450 -12.164 1.00 . A A . 2 GLY H 1 1
9 12485 1 1 4 GLY HA2 H 94.561 6.925 -9.817 1.00 . A A . 2 GLY HA2 1 1
9 12486 1 1 4 GLY HA3 H 93.587 6.916 -11.290 1.00 . A A . 2 GLY HA3 1 1
9 12487 1 1 4 GLY N N 95.561 6.197 -11.533 1.00 . A A . 2 GLY N 1 1
9 12488 1 1 4 GLY O O 94.068 4.016 -10.996 1.00 . A A . 2 GLY O 1 1
9 12489 1 1 5 PRO C C 91.109 3.311 -9.715 1.00 . A A . 3 PRO C 1 1
9 12490 1 1 5 PRO CA C 92.356 3.644 -8.882 1.00 . A A . 3 PRO CA 1 1
9 12491 1 1 5 PRO CB C 91.982 3.889 -7.424 1.00 . A A . 3 PRO CB 1 1
9 12492 1 1 5 PRO CD C 92.505 6.041 -8.427 1.00 . A A . 3 PRO CD 1 1
9 12493 1 1 5 PRO CG C 91.727 5.362 -7.325 1.00 . A A . 3 PRO CG 1 1
9 12494 1 1 5 PRO HA H 93.084 2.852 -8.950 1.00 . A A . 3 PRO HA 1 1
9 12495 1 1 5 PRO HB2 H 91.092 3.332 -7.168 1.00 . A A . 3 PRO HB2 1 1
9 12496 1 1 5 PRO HB3 H 92.799 3.612 -6.775 1.00 . A A . 3 PRO HB3 1 1
9 12497 1 1 5 PRO HD2 H 91.868 6.726 -8.970 1.00 . A A . 3 PRO HD2 1 1
9 12498 1 1 5 PRO HD3 H 93.361 6.557 -8.022 1.00 . A A . 3 PRO HD3 1 1
9 12499 1 1 5 PRO HG2 H 90.669 5.557 -7.446 1.00 . A A . 3 PRO HG2 1 1
9 12500 1 1 5 PRO HG3 H 92.061 5.728 -6.367 1.00 . A A . 3 PRO HG3 1 1
9 12501 1 1 5 PRO N N 92.946 4.939 -9.302 1.00 . A A . 3 PRO N 1 1
9 12502 1 1 5 PRO O O 90.039 3.082 -9.178 1.00 . A A . 3 PRO O 1 1
9 12503 1 1 6 THR C C 90.133 1.476 -12.351 1.00 . A A . 4 THR C 1 1
9 12504 1 1 6 THR CA C 90.077 2.945 -11.895 1.00 . A A . 4 THR CA 1 1
9 12505 1 1 6 THR CB C 90.208 3.877 -13.102 1.00 . A A . 4 THR CB 1 1
9 12506 1 1 6 THR CG2 C 90.124 5.334 -12.642 1.00 . A A . 4 THR CG2 1 1
9 12507 1 1 6 THR H H 92.108 3.490 -11.424 1.00 . A A . 4 THR H 1 1
9 12508 1 1 6 THR HA H 89.150 3.146 -11.382 1.00 . A A . 4 THR HA 1 1
9 12509 1 1 6 THR HB H 89.409 3.679 -13.799 1.00 . A A . 4 THR HB 1 1
9 12510 1 1 6 THR HG1 H 91.400 2.821 -14.220 1.00 . A A . 4 THR HG1 1 1
9 12511 1 1 6 THR HG21 H 89.279 5.454 -11.980 1.00 . A A . 4 THR HG21 1 1
9 12512 1 1 6 THR HG22 H 90.003 5.977 -13.501 1.00 . A A . 4 THR HG22 1 1
9 12513 1 1 6 THR HG23 H 91.031 5.600 -12.119 1.00 . A A . 4 THR HG23 1 1
9 12514 1 1 6 THR N N 91.242 3.284 -11.019 1.00 . A A . 4 THR N 1 1
9 12515 1 1 6 THR O O 89.383 1.071 -13.221 1.00 . A A . 4 THR O 1 1
9 12516 1 1 6 THR OG1 O 91.458 3.649 -13.740 1.00 . A A . 4 THR OG1 1 1
9 12517 1 1 7 ASP C C 90.072 -1.632 -11.715 1.00 . A A . 5 ASP C 1 1
9 12518 1 1 7 ASP CA C 91.180 -0.727 -12.262 1.00 . A A . 5 ASP CA 1 1
9 12519 1 1 7 ASP CB C 92.554 -1.174 -11.737 1.00 . A A . 5 ASP CB 1 1
9 12520 1 1 7 ASP CG C 92.617 -1.091 -10.200 1.00 . A A . 5 ASP CG 1 1
9 12521 1 1 7 ASP H H 91.552 1.002 -11.031 1.00 . A A . 5 ASP H 1 1
9 12522 1 1 7 ASP HA H 91.181 -0.751 -13.341 1.00 . A A . 5 ASP HA 1 1
9 12523 1 1 7 ASP HB2 H 92.737 -2.193 -12.044 1.00 . A A . 5 ASP HB2 1 1
9 12524 1 1 7 ASP HB3 H 93.317 -0.535 -12.157 1.00 . A A . 5 ASP HB3 1 1
9 12525 1 1 7 ASP N N 91.009 0.678 -11.778 1.00 . A A . 5 ASP N 1 1
9 12526 1 1 7 ASP O O 89.295 -1.236 -10.868 1.00 . A A . 5 ASP O 1 1
9 12527 1 1 7 ASP OD1 O 91.588 -0.866 -9.578 1.00 . A A . 5 ASP OD1 1 1
9 12528 1 1 7 ASP OD2 O 93.702 -1.256 -9.669 1.00 . A A . 5 ASP OD2 1 1
9 12529 1 1 8 GLN C C 89.371 -4.382 -10.308 1.00 . A A . 6 GLN C 1 1
9 12530 1 1 8 GLN CA C 88.984 -3.821 -11.686 1.00 . A A . 6 GLN CA 1 1
9 12531 1 1 8 GLN CB C 88.947 -4.945 -12.723 1.00 . A A . 6 GLN CB 1 1
9 12532 1 1 8 GLN CD C 88.490 -5.498 -15.122 1.00 . A A . 6 GLN CD 1 1
9 12533 1 1 8 GLN CG C 88.479 -4.387 -14.069 1.00 . A A . 6 GLN CG 1 1
9 12534 1 1 8 GLN H H 90.617 -3.118 -12.915 1.00 . A A . 6 GLN H 1 1
9 12535 1 1 8 GLN HA H 88.022 -3.349 -11.635 1.00 . A A . 6 GLN HA 1 1
9 12536 1 1 8 GLN HB2 H 89.937 -5.366 -12.831 1.00 . A A . 6 GLN HB2 1 1
9 12537 1 1 8 GLN HB3 H 88.263 -5.714 -12.396 1.00 . A A . 6 GLN HB3 1 1
9 12538 1 1 8 GLN HE21 H 87.190 -4.578 -16.308 1.00 . A A . 6 GLN HE21 1 1
9 12539 1 1 8 GLN HE22 H 87.748 -6.080 -16.869 1.00 . A A . 6 GLN HE22 1 1
9 12540 1 1 8 GLN HG2 H 87.476 -3.998 -13.966 1.00 . A A . 6 GLN HG2 1 1
9 12541 1 1 8 GLN HG3 H 89.142 -3.593 -14.378 1.00 . A A . 6 GLN HG3 1 1
9 12542 1 1 8 GLN N N 90.001 -2.847 -12.201 1.00 . A A . 6 GLN N 1 1
9 12543 1 1 8 GLN NE2 N 87.748 -5.375 -16.188 1.00 . A A . 6 GLN NE2 1 1
9 12544 1 1 8 GLN O O 88.618 -5.133 -9.714 1.00 . A A . 6 GLN O 1 1
9 12545 1 1 8 GLN OE1 O 89.182 -6.487 -14.975 1.00 . A A . 6 GLN OE1 1 1
9 12546 1 1 9 ASP C C 90.100 -4.233 -7.354 1.00 . A A . 7 ASP C 1 1
9 12547 1 1 9 ASP CA C 91.008 -4.646 -8.516 1.00 . A A . 7 ASP CA 1 1
9 12548 1 1 9 ASP CB C 92.430 -4.112 -8.308 1.00 . A A . 7 ASP CB 1 1
9 12549 1 1 9 ASP CG C 93.342 -4.600 -9.440 1.00 . A A . 7 ASP CG 1 1
9 12550 1 1 9 ASP H H 91.072 -3.359 -10.243 1.00 . A A . 7 ASP H 1 1
9 12551 1 1 9 ASP HA H 91.024 -5.720 -8.603 1.00 . A A . 7 ASP HA 1 1
9 12552 1 1 9 ASP HB2 H 92.410 -3.032 -8.303 1.00 . A A . 7 ASP HB2 1 1
9 12553 1 1 9 ASP HB3 H 92.812 -4.469 -7.364 1.00 . A A . 7 ASP HB3 1 1
9 12554 1 1 9 ASP N N 90.527 -4.031 -9.795 1.00 . A A . 7 ASP N 1 1
9 12555 1 1 9 ASP O O 89.911 -4.985 -6.414 1.00 . A A . 7 ASP O 1 1
9 12556 1 1 9 ASP OD1 O 93.079 -5.665 -9.977 1.00 . A A . 7 ASP OD1 1 1
9 12557 1 1 9 ASP OD2 O 94.289 -3.898 -9.752 1.00 . A A . 7 ASP OD2 1 1
9 12558 1 1 10 TRP C C 87.258 -3.223 -6.396 1.00 . A A . 8 TRP C 1 1
9 12559 1 1 10 TRP CA C 88.649 -2.584 -6.301 1.00 . A A . 8 TRP CA 1 1
9 12560 1 1 10 TRP CB C 88.545 -1.066 -6.440 1.00 . A A . 8 TRP CB 1 1
9 12561 1 1 10 TRP CD1 C 90.250 0.774 -6.143 1.00 . A A . 8 TRP CD1 1 1
9 12562 1 1 10 TRP CD2 C 90.125 -0.578 -4.340 1.00 . A A . 8 TRP CD2 1 1
9 12563 1 1 10 TRP CE2 C 91.129 0.421 -4.058 1.00 . A A . 8 TRP CE2 1 1
9 12564 1 1 10 TRP CE3 C 89.852 -1.574 -3.330 1.00 . A A . 8 TRP CE3 1 1
9 12565 1 1 10 TRP CG C 89.596 -0.318 -5.679 1.00 . A A . 8 TRP CG 1 1
9 12566 1 1 10 TRP CH2 C 91.564 -0.559 -1.833 1.00 . A A . 8 TRP CH2 1 1
9 12567 1 1 10 TRP CZ2 C 91.843 0.437 -2.822 1.00 . A A . 8 TRP CZ2 1 1
9 12568 1 1 10 TRP CZ3 C 90.569 -1.562 -2.084 1.00 . A A . 8 TRP CZ3 1 1
9 12569 1 1 10 TRP H H 89.700 -2.467 -8.182 1.00 . A A . 8 TRP H 1 1
9 12570 1 1 10 TRP HA H 89.094 -2.830 -5.356 1.00 . A A . 8 TRP HA 1 1
9 12571 1 1 10 TRP HB2 H 88.632 -0.808 -7.484 1.00 . A A . 8 TRP HB2 1 1
9 12572 1 1 10 TRP HB3 H 87.571 -0.754 -6.090 1.00 . A A . 8 TRP HB3 1 1
9 12573 1 1 10 TRP HD1 H 90.090 1.235 -7.108 1.00 . A A . 8 TRP HD1 1 1
9 12574 1 1 10 TRP HE1 H 91.744 1.981 -5.280 1.00 . A A . 8 TRP HE1 1 1
9 12575 1 1 10 TRP HE3 H 89.099 -2.326 -3.500 1.00 . A A . 8 TRP HE3 1 1
9 12576 1 1 10 TRP HH2 H 92.100 -0.553 -0.896 1.00 . A A . 8 TRP HH2 1 1
9 12577 1 1 10 TRP HZ2 H 92.591 1.194 -2.636 1.00 . A A . 8 TRP HZ2 1 1
9 12578 1 1 10 TRP HZ3 H 90.363 -2.312 -1.338 1.00 . A A . 8 TRP HZ3 1 1
9 12579 1 1 10 TRP N N 89.539 -3.047 -7.409 1.00 . A A . 8 TRP N 1 1
9 12580 1 1 10 TRP NE1 N 91.152 1.210 -5.186 1.00 . A A . 8 TRP NE1 1 1
9 12581 1 1 10 TRP O O 86.495 -3.168 -5.455 1.00 . A A . 8 TRP O 1 1
9 12582 1 1 11 ILE C C 85.098 -5.253 -6.553 1.00 . A A . 9 ILE C 1 1
9 12583 1 1 11 ILE CA C 85.499 -4.307 -7.698 1.00 . A A . 9 ILE CA 1 1
9 12584 1 1 11 ILE CB C 85.477 -5.038 -9.054 1.00 . A A . 9 ILE CB 1 1
9 12585 1 1 11 ILE CD1 C 84.937 -2.867 -10.237 1.00 . A A . 9 ILE CD1 1 1
9 12586 1 1 11 ILE CG1 C 85.880 -4.078 -10.192 1.00 . A A . 9 ILE CG1 1 1
9 12587 1 1 11 ILE CG2 C 84.070 -5.580 -9.332 1.00 . A A . 9 ILE CG2 1 1
9 12588 1 1 11 ILE H H 87.577 -3.989 -8.210 1.00 . A A . 9 ILE H 1 1
9 12589 1 1 11 ILE HA H 84.828 -3.462 -7.725 1.00 . A A . 9 ILE HA 1 1
9 12590 1 1 11 ILE HB H 86.173 -5.864 -9.021 1.00 . A A . 9 ILE HB 1 1
9 12591 1 1 11 ILE HD11 H 83.912 -3.209 -10.237 1.00 . A A . 9 ILE HD11 1 1
9 12592 1 1 11 ILE HD12 H 85.127 -2.296 -11.133 1.00 . A A . 9 ILE HD12 1 1
9 12593 1 1 11 ILE HD13 H 85.109 -2.246 -9.371 1.00 . A A . 9 ILE HD13 1 1
9 12594 1 1 11 ILE HG12 H 86.891 -3.736 -10.036 1.00 . A A . 9 ILE HG12 1 1
9 12595 1 1 11 ILE HG13 H 85.826 -4.602 -11.135 1.00 . A A . 9 ILE HG13 1 1
9 12596 1 1 11 ILE HG21 H 83.886 -5.579 -10.397 1.00 . A A . 9 ILE HG21 1 1
9 12597 1 1 11 ILE HG22 H 83.338 -4.954 -8.841 1.00 . A A . 9 ILE HG22 1 1
9 12598 1 1 11 ILE HG23 H 83.991 -6.589 -8.954 1.00 . A A . 9 ILE HG23 1 1
9 12599 1 1 11 ILE N N 86.913 -3.834 -7.509 1.00 . A A . 9 ILE N 1 1
9 12600 1 1 11 ILE O O 85.831 -6.155 -6.192 1.00 . A A . 9 ILE O 1 1
9 12601 1 1 12 GLY C C 84.016 -5.368 -3.500 1.00 . A A . 10 GLY C 1 1
9 12602 1 1 12 GLY CA C 83.474 -5.881 -4.846 1.00 . A A . 10 GLY CA 1 1
9 12603 1 1 12 GLY H H 83.348 -4.340 -6.344 1.00 . A A . 10 GLY H 1 1
9 12604 1 1 12 GLY HA2 H 82.394 -5.843 -4.813 1.00 . A A . 10 GLY HA2 1 1
9 12605 1 1 12 GLY HA3 H 83.776 -6.905 -5.003 1.00 . A A . 10 GLY HA3 1 1
9 12606 1 1 12 GLY N N 83.936 -5.041 -5.990 1.00 . A A . 10 GLY N 1 1
9 12607 1 1 12 GLY O O 83.717 -5.943 -2.467 1.00 . A A . 10 GLY O 1 1
9 12608 1 1 13 CYS C C 84.253 -2.846 -1.527 1.00 . A A . 11 CYS C 1 1
9 12609 1 1 13 CYS CA C 85.304 -3.771 -2.169 1.00 . A A . 11 CYS CA 1 1
9 12610 1 1 13 CYS CB C 86.649 -3.053 -2.472 1.00 . A A . 11 CYS CB 1 1
9 12611 1 1 13 CYS H H 85.062 -3.866 -4.323 1.00 . A A . 11 CYS H 1 1
9 12612 1 1 13 CYS HA H 85.494 -4.602 -1.505 1.00 . A A . 11 CYS HA 1 1
9 12613 1 1 13 CYS HB2 H 87.211 -2.967 -1.556 1.00 . A A . 11 CYS HB2 1 1
9 12614 1 1 13 CYS HB3 H 87.214 -3.658 -3.169 1.00 . A A . 11 CYS HB3 1 1
9 12615 1 1 13 CYS HG H 87.297 -1.025 -3.364 1.00 . A A . 11 CYS HG 1 1
9 12616 1 1 13 CYS N N 84.803 -4.304 -3.484 1.00 . A A . 11 CYS N 1 1
9 12617 1 1 13 CYS O O 83.427 -2.273 -2.210 1.00 . A A . 11 CYS O 1 1
9 12618 1 1 13 CYS SG S 86.427 -1.386 -3.176 1.00 . A A . 11 CYS SG 1 1
9 12619 1 1 14 ALA C C 83.730 -0.428 0.595 1.00 . A A . 12 ALA C 1 1
9 12620 1 1 14 ALA CA C 83.257 -1.879 0.478 1.00 . A A . 12 ALA CA 1 1
9 12621 1 1 14 ALA CB C 83.131 -2.510 1.865 1.00 . A A . 12 ALA CB 1 1
9 12622 1 1 14 ALA H H 84.997 -3.144 0.292 1.00 . A A . 12 ALA H 1 1
9 12623 1 1 14 ALA HA H 82.311 -1.934 -0.036 1.00 . A A . 12 ALA HA 1 1
9 12624 1 1 14 ALA HB1 H 82.097 -2.491 2.176 1.00 . A A . 12 ALA HB1 1 1
9 12625 1 1 14 ALA HB2 H 83.729 -1.953 2.571 1.00 . A A . 12 ALA HB2 1 1
9 12626 1 1 14 ALA HB3 H 83.477 -3.532 1.828 1.00 . A A . 12 ALA HB3 1 1
9 12627 1 1 14 ALA N N 84.288 -2.704 -0.224 1.00 . A A . 12 ALA N 1 1
9 12628 1 1 14 ALA O O 84.755 -0.156 1.193 1.00 . A A . 12 ALA O 1 1
9 12629 1 1 15 VAL C C 82.218 2.832 0.442 1.00 . A A . 13 VAL C 1 1
9 12630 1 1 15 VAL CA C 83.411 1.937 0.094 1.00 . A A . 13 VAL CA 1 1
9 12631 1 1 15 VAL CB C 83.953 2.265 -1.304 1.00 . A A . 13 VAL CB 1 1
9 12632 1 1 15 VAL CG1 C 85.148 1.364 -1.612 1.00 . A A . 13 VAL CG1 1 1
9 12633 1 1 15 VAL CG2 C 82.864 2.033 -2.359 1.00 . A A . 13 VAL CG2 1 1
9 12634 1 1 15 VAL H H 82.162 0.255 -0.427 1.00 . A A . 13 VAL H 1 1
9 12635 1 1 15 VAL HA H 84.193 2.063 0.827 1.00 . A A . 13 VAL HA 1 1
9 12636 1 1 15 VAL HB H 84.269 3.297 -1.332 1.00 . A A . 13 VAL HB 1 1
9 12637 1 1 15 VAL HG11 H 84.809 0.480 -2.132 1.00 . A A . 13 VAL HG11 1 1
9 12638 1 1 15 VAL HG12 H 85.629 1.076 -0.688 1.00 . A A . 13 VAL HG12 1 1
9 12639 1 1 15 VAL HG13 H 85.852 1.899 -2.232 1.00 . A A . 13 VAL HG13 1 1
9 12640 1 1 15 VAL HG21 H 83.232 2.332 -3.329 1.00 . A A . 13 VAL HG21 1 1
9 12641 1 1 15 VAL HG22 H 81.990 2.617 -2.109 1.00 . A A . 13 VAL HG22 1 1
9 12642 1 1 15 VAL HG23 H 82.601 0.985 -2.382 1.00 . A A . 13 VAL HG23 1 1
9 12643 1 1 15 VAL N N 82.993 0.501 0.032 1.00 . A A . 13 VAL N 1 1
9 12644 1 1 15 VAL O O 81.073 2.458 0.253 1.00 . A A . 13 VAL O 1 1
9 12645 1 1 16 SER C C 81.629 6.264 0.439 1.00 . A A . 14 SER C 1 1
9 12646 1 1 16 SER CA C 81.388 4.981 1.231 1.00 . A A . 14 SER CA 1 1
9 12647 1 1 16 SER CB C 81.464 5.247 2.733 1.00 . A A . 14 SER CB 1 1
9 12648 1 1 16 SER H H 83.413 4.260 1.144 1.00 . A A . 14 SER H 1 1
9 12649 1 1 16 SER HA H 80.434 4.556 0.974 1.00 . A A . 14 SER HA 1 1
9 12650 1 1 16 SER HB2 H 81.219 4.348 3.272 1.00 . A A . 14 SER HB2 1 1
9 12651 1 1 16 SER HB3 H 82.466 5.559 2.993 1.00 . A A . 14 SER HB3 1 1
9 12652 1 1 16 SER HG H 80.942 6.830 3.739 1.00 . A A . 14 SER HG 1 1
9 12653 1 1 16 SER N N 82.485 4.012 0.949 1.00 . A A . 14 SER N 1 1
9 12654 1 1 16 SER O O 82.754 6.710 0.308 1.00 . A A . 14 SER O 1 1
9 12655 1 1 16 SER OG O 80.533 6.266 3.079 1.00 . A A . 14 SER OG 1 1
9 12656 1 1 17 ILE C C 80.012 9.234 -0.448 1.00 . A A . 15 ILE C 1 1
9 12657 1 1 17 ILE CA C 80.767 8.026 -0.995 1.00 . A A . 15 ILE CA 1 1
9 12658 1 1 17 ILE CB C 80.179 7.609 -2.359 1.00 . A A . 15 ILE CB 1 1
9 12659 1 1 17 ILE CD1 C 82.243 6.186 -2.781 1.00 . A A . 15 ILE CD1 1 1
9 12660 1 1 17 ILE CG1 C 80.711 6.226 -2.814 1.00 . A A . 15 ILE CG1 1 1
9 12661 1 1 17 ILE CG2 C 80.557 8.661 -3.407 1.00 . A A . 15 ILE CG2 1 1
9 12662 1 1 17 ILE H H 79.684 6.532 0.117 1.00 . A A . 15 ILE H 1 1
9 12663 1 1 17 ILE HA H 81.816 8.257 -1.104 1.00 . A A . 15 ILE HA 1 1
9 12664 1 1 17 ILE HB H 79.101 7.568 -2.277 1.00 . A A . 15 ILE HB 1 1
9 12665 1 1 17 ILE HD11 H 82.568 5.506 -2.003 1.00 . A A . 15 ILE HD11 1 1
9 12666 1 1 17 ILE HD12 H 82.627 7.173 -2.576 1.00 . A A . 15 ILE HD12 1 1
9 12667 1 1 17 ILE HD13 H 82.617 5.845 -3.735 1.00 . A A . 15 ILE HD13 1 1
9 12668 1 1 17 ILE HG12 H 80.322 5.462 -2.158 1.00 . A A . 15 ILE HG12 1 1
9 12669 1 1 17 ILE HG13 H 80.376 6.030 -3.822 1.00 . A A . 15 ILE HG13 1 1
9 12670 1 1 17 ILE HG21 H 80.716 8.181 -4.361 1.00 . A A . 15 ILE HG21 1 1
9 12671 1 1 17 ILE HG22 H 81.462 9.166 -3.102 1.00 . A A . 15 ILE HG22 1 1
9 12672 1 1 17 ILE HG23 H 79.757 9.382 -3.497 1.00 . A A . 15 ILE HG23 1 1
9 12673 1 1 17 ILE N N 80.585 6.855 -0.086 1.00 . A A . 15 ILE N 1 1
9 12674 1 1 17 ILE O O 78.813 9.181 -0.238 1.00 . A A . 15 ILE O 1 1
9 12675 1 1 18 ALA C C 79.827 12.488 -0.985 1.00 . A A . 16 ALA C 1 1
9 12676 1 1 18 ALA CA C 80.033 11.572 0.220 1.00 . A A . 16 ALA CA 1 1
9 12677 1 1 18 ALA CB C 80.992 12.209 1.226 1.00 . A A . 16 ALA CB 1 1
9 12678 1 1 18 ALA H H 81.678 10.308 -0.344 1.00 . A A . 16 ALA H 1 1
9 12679 1 1 18 ALA HA H 79.091 11.349 0.694 1.00 . A A . 16 ALA HA 1 1
9 12680 1 1 18 ALA HB1 H 80.682 13.225 1.425 1.00 . A A . 16 ALA HB1 1 1
9 12681 1 1 18 ALA HB2 H 81.993 12.212 0.819 1.00 . A A . 16 ALA HB2 1 1
9 12682 1 1 18 ALA HB3 H 80.979 11.643 2.145 1.00 . A A . 16 ALA HB3 1 1
9 12683 1 1 18 ALA N N 80.707 10.318 -0.220 1.00 . A A . 16 ALA N 1 1
9 12684 1 1 18 ALA O O 80.771 13.028 -1.530 1.00 . A A . 16 ALA O 1 1
9 12685 1 1 19 CYS C C 77.935 14.948 -2.028 1.00 . A A . 17 CYS C 1 1
9 12686 1 1 19 CYS CA C 78.301 13.561 -2.554 1.00 . A A . 17 CYS CA 1 1
9 12687 1 1 19 CYS CB C 77.107 12.933 -3.286 1.00 . A A . 17 CYS CB 1 1
9 12688 1 1 19 CYS H H 77.865 12.181 -0.963 1.00 . A A . 17 CYS H 1 1
9 12689 1 1 19 CYS HA H 79.149 13.614 -3.220 1.00 . A A . 17 CYS HA 1 1
9 12690 1 1 19 CYS HB2 H 76.248 12.923 -2.632 1.00 . A A . 17 CYS HB2 1 1
9 12691 1 1 19 CYS HB3 H 76.883 13.527 -4.160 1.00 . A A . 17 CYS HB3 1 1
9 12692 1 1 19 CYS HG H 78.218 11.283 -4.442 1.00 . A A . 17 CYS HG 1 1
9 12693 1 1 19 CYS N N 78.600 12.657 -1.402 1.00 . A A . 17 CYS N 1 1
9 12694 1 1 19 CYS O O 77.685 15.121 -0.848 1.00 . A A . 17 CYS O 1 1
9 12695 1 1 19 CYS SG S 77.499 11.239 -3.807 1.00 . A A . 17 CYS SG 1 1
9 12696 1 1 20 ASP C C 76.229 17.379 -1.742 1.00 . A A . 18 ASP C 1 1
9 12697 1 1 20 ASP CA C 77.606 17.335 -2.424 1.00 . A A . 18 ASP CA 1 1
9 12698 1 1 20 ASP CB C 77.624 18.206 -3.683 1.00 . A A . 18 ASP CB 1 1
9 12699 1 1 20 ASP CG C 77.745 19.684 -3.295 1.00 . A A . 18 ASP CG 1 1
9 12700 1 1 20 ASP H H 78.049 15.760 -3.840 1.00 . A A . 18 ASP H 1 1
9 12701 1 1 20 ASP HA H 78.360 17.662 -1.726 1.00 . A A . 18 ASP HA 1 1
9 12702 1 1 20 ASP HB2 H 78.467 17.926 -4.300 1.00 . A A . 18 ASP HB2 1 1
9 12703 1 1 20 ASP HB3 H 76.709 18.057 -4.236 1.00 . A A . 18 ASP HB3 1 1
9 12704 1 1 20 ASP N N 77.900 15.938 -2.888 1.00 . A A . 18 ASP N 1 1
9 12705 1 1 20 ASP O O 75.457 16.444 -1.825 1.00 . A A . 18 ASP O 1 1
9 12706 1 1 20 ASP OD1 O 78.348 19.964 -2.271 1.00 . A A . 18 ASP OD1 1 1
9 12707 1 1 20 ASP OD2 O 77.230 20.511 -4.029 1.00 . A A . 18 ASP OD2 1 1
9 12708 1 1 21 GLU C C 73.463 18.002 -0.790 1.00 . A A . 19 GLU C 1 1
9 12709 1 1 21 GLU CA C 74.763 18.474 -0.119 1.00 . A A . 19 GLU CA 1 1
9 12710 1 1 21 GLU CB C 74.633 19.935 0.340 1.00 . A A . 19 GLU CB 1 1
9 12711 1 1 21 GLU CD C 74.355 22.315 -0.425 1.00 . A A . 19 GLU CD 1 1
9 12712 1 1 21 GLU CG C 74.362 20.845 -0.866 1.00 . A A . 19 GLU CG 1 1
9 12713 1 1 21 GLU H H 76.465 19.271 -1.192 1.00 . A A . 19 GLU H 1 1
9 12714 1 1 21 GLU HA H 74.981 17.852 0.733 1.00 . A A . 19 GLU HA 1 1
9 12715 1 1 21 GLU HB2 H 73.815 20.017 1.043 1.00 . A A . 19 GLU HB2 1 1
9 12716 1 1 21 GLU HB3 H 75.550 20.242 0.820 1.00 . A A . 19 GLU HB3 1 1
9 12717 1 1 21 GLU HG2 H 75.134 20.698 -1.607 1.00 . A A . 19 GLU HG2 1 1
9 12718 1 1 21 GLU HG3 H 73.402 20.597 -1.294 1.00 . A A . 19 GLU HG3 1 1
9 12719 1 1 21 GLU N N 75.925 18.462 -1.070 1.00 . A A . 19 GLU N 1 1
9 12720 1 1 21 GLU O O 72.624 17.389 -0.152 1.00 . A A . 19 GLU O 1 1
9 12721 1 1 21 GLU OE1 O 74.073 22.572 0.735 1.00 . A A . 19 GLU OE1 1 1
9 12722 1 1 21 GLU OE2 O 74.632 23.160 -1.260 1.00 . A A . 19 GLU OE2 1 1
9 12723 1 1 22 VAL C C 71.978 16.395 -3.023 1.00 . A A . 20 VAL C 1 1
9 12724 1 1 22 VAL CA C 72.013 17.905 -2.746 1.00 . A A . 20 VAL CA 1 1
9 12725 1 1 22 VAL CB C 72.010 18.705 -4.057 1.00 . A A . 20 VAL CB 1 1
9 12726 1 1 22 VAL CG1 C 70.740 18.395 -4.856 1.00 . A A . 20 VAL CG1 1 1
9 12727 1 1 22 VAL CG2 C 72.052 20.203 -3.743 1.00 . A A . 20 VAL CG2 1 1
9 12728 1 1 22 VAL H H 74.005 18.727 -2.562 1.00 . A A . 20 VAL H 1 1
9 12729 1 1 22 VAL HA H 71.168 18.190 -2.139 1.00 . A A . 20 VAL HA 1 1
9 12730 1 1 22 VAL HB H 72.877 18.435 -4.643 1.00 . A A . 20 VAL HB 1 1
9 12731 1 1 22 VAL HG11 H 70.547 19.198 -5.552 1.00 . A A . 20 VAL HG11 1 1
9 12732 1 1 22 VAL HG12 H 69.905 18.295 -4.180 1.00 . A A . 20 VAL HG12 1 1
9 12733 1 1 22 VAL HG13 H 70.875 17.472 -5.401 1.00 . A A . 20 VAL HG13 1 1
9 12734 1 1 22 VAL HG21 H 73.012 20.455 -3.318 1.00 . A A . 20 VAL HG21 1 1
9 12735 1 1 22 VAL HG22 H 71.272 20.445 -3.037 1.00 . A A . 20 VAL HG22 1 1
9 12736 1 1 22 VAL HG23 H 71.902 20.766 -4.653 1.00 . A A . 20 VAL HG23 1 1
9 12737 1 1 22 VAL N N 73.292 18.280 -2.060 1.00 . A A . 20 VAL N 1 1
9 12738 1 1 22 VAL O O 70.918 15.804 -3.135 1.00 . A A . 20 VAL O 1 1
9 12739 1 1 23 LEU C C 73.204 13.469 -2.131 1.00 . A A . 21 LEU C 1 1
9 12740 1 1 23 LEU CA C 73.170 14.303 -3.424 1.00 . A A . 21 LEU CA 1 1
9 12741 1 1 23 LEU CB C 74.461 14.121 -4.215 1.00 . A A . 21 LEU CB 1 1
9 12742 1 1 23 LEU CD1 C 75.674 14.734 -6.311 1.00 . A A . 21 LEU CD1 1 1
9 12743 1 1 23 LEU CD2 C 73.257 14.113 -6.410 1.00 . A A . 21 LEU CD2 1 1
9 12744 1 1 23 LEU CG C 74.335 14.812 -5.575 1.00 . A A . 21 LEU CG 1 1
9 12745 1 1 23 LEU H H 73.964 16.264 -3.031 1.00 . A A . 21 LEU H 1 1
9 12746 1 1 23 LEU HA H 72.329 14.016 -4.035 1.00 . A A . 21 LEU HA 1 1
9 12747 1 1 23 LEU HB2 H 75.274 14.566 -3.663 1.00 . A A . 21 LEU HB2 1 1
9 12748 1 1 23 LEU HB3 H 74.653 13.069 -4.361 1.00 . A A . 21 LEU HB3 1 1
9 12749 1 1 23 LEU HD11 H 75.763 13.772 -6.792 1.00 . A A . 21 LEU HD11 1 1
9 12750 1 1 23 LEU HD12 H 76.481 14.861 -5.606 1.00 . A A . 21 LEU HD12 1 1
9 12751 1 1 23 LEU HD13 H 75.721 15.515 -7.056 1.00 . A A . 21 LEU HD13 1 1
9 12752 1 1 23 LEU HD21 H 73.332 14.438 -7.436 1.00 . A A . 21 LEU HD21 1 1
9 12753 1 1 23 LEU HD22 H 72.282 14.366 -6.022 1.00 . A A . 21 LEU HD22 1 1
9 12754 1 1 23 LEU HD23 H 73.400 13.045 -6.357 1.00 . A A . 21 LEU HD23 1 1
9 12755 1 1 23 LEU HG H 74.065 15.849 -5.428 1.00 . A A . 21 LEU HG 1 1
9 12756 1 1 23 LEU N N 73.125 15.768 -3.134 1.00 . A A . 21 LEU N 1 1
9 12757 1 1 23 LEU O O 72.966 12.275 -2.159 1.00 . A A . 21 LEU O 1 1
9 12758 1 1 24 GLY C C 74.684 12.288 0.240 1.00 . A A . 22 GLY C 1 1
9 12759 1 1 24 GLY CA C 73.552 13.321 0.283 1.00 . A A . 22 GLY CA 1 1
9 12760 1 1 24 GLY H H 73.673 15.045 -1.002 1.00 . A A . 22 GLY H 1 1
9 12761 1 1 24 GLY HA2 H 73.731 14.013 1.094 1.00 . A A . 22 GLY HA2 1 1
9 12762 1 1 24 GLY HA3 H 72.611 12.820 0.447 1.00 . A A . 22 GLY HA3 1 1
9 12763 1 1 24 GLY N N 73.497 14.082 -1.004 1.00 . A A . 22 GLY N 1 1
9 12764 1 1 24 GLY O O 75.678 12.469 -0.439 1.00 . A A . 22 GLY O 1 1
9 12765 1 1 25 VAL C C 75.087 8.792 0.811 1.00 . A A . 23 VAL C 1 1
9 12766 1 1 25 VAL CA C 75.642 10.194 1.054 1.00 . A A . 23 VAL CA 1 1
9 12767 1 1 25 VAL CB C 76.191 10.291 2.485 1.00 . A A . 23 VAL CB 1 1
9 12768 1 1 25 VAL CG1 C 77.396 9.354 2.635 1.00 . A A . 23 VAL CG1 1 1
9 12769 1 1 25 VAL CG2 C 76.626 11.729 2.789 1.00 . A A . 23 VAL CG2 1 1
9 12770 1 1 25 VAL H H 73.701 11.056 1.455 1.00 . A A . 23 VAL H 1 1
9 12771 1 1 25 VAL HA H 76.419 10.420 0.342 1.00 . A A . 23 VAL HA 1 1
9 12772 1 1 25 VAL HB H 75.421 9.993 3.182 1.00 . A A . 23 VAL HB 1 1
9 12773 1 1 25 VAL HG11 H 78.310 9.915 2.502 1.00 . A A . 23 VAL HG11 1 1
9 12774 1 1 25 VAL HG12 H 77.343 8.572 1.890 1.00 . A A . 23 VAL HG12 1 1
9 12775 1 1 25 VAL HG13 H 77.388 8.910 3.621 1.00 . A A . 23 VAL HG13 1 1
9 12776 1 1 25 VAL HG21 H 77.007 12.188 1.889 1.00 . A A . 23 VAL HG21 1 1
9 12777 1 1 25 VAL HG22 H 77.397 11.721 3.545 1.00 . A A . 23 VAL HG22 1 1
9 12778 1 1 25 VAL HG23 H 75.775 12.290 3.147 1.00 . A A . 23 VAL HG23 1 1
9 12779 1 1 25 VAL N N 74.538 11.206 0.967 1.00 . A A . 23 VAL N 1 1
9 12780 1 1 25 VAL O O 73.996 8.470 1.251 1.00 . A A . 23 VAL O 1 1
9 12781 1 1 26 PHE C C 76.600 5.600 0.262 1.00 . A A . 24 PHE C 1 1
9 12782 1 1 26 PHE CA C 75.411 6.529 -0.015 1.00 . A A . 24 PHE CA 1 1
9 12783 1 1 26 PHE CB C 74.900 6.357 -1.456 1.00 . A A . 24 PHE CB 1 1
9 12784 1 1 26 PHE CD1 C 76.662 5.232 -2.910 1.00 . A A . 24 PHE CD1 1 1
9 12785 1 1 26 PHE CD2 C 76.323 7.684 -3.128 1.00 . A A . 24 PHE CD2 1 1
9 12786 1 1 26 PHE CE1 C 77.692 5.285 -3.907 1.00 . A A . 24 PHE CE1 1 1
9 12787 1 1 26 PHE CE2 C 77.355 7.735 -4.124 1.00 . A A . 24 PHE CE2 1 1
9 12788 1 1 26 PHE CG C 75.975 6.430 -2.522 1.00 . A A . 24 PHE CG 1 1
9 12789 1 1 26 PHE CZ C 78.037 6.536 -4.515 1.00 . A A . 24 PHE CZ 1 1
9 12790 1 1 26 PHE H H 76.659 8.269 -0.300 1.00 . A A . 24 PHE H 1 1
9 12791 1 1 26 PHE HA H 74.613 6.315 0.680 1.00 . A A . 24 PHE HA 1 1
9 12792 1 1 26 PHE HB2 H 74.414 5.398 -1.533 1.00 . A A . 24 PHE HB2 1 1
9 12793 1 1 26 PHE HB3 H 74.167 7.127 -1.649 1.00 . A A . 24 PHE HB3 1 1
9 12794 1 1 26 PHE HD1 H 76.404 4.290 -2.450 1.00 . A A . 24 PHE HD1 1 1
9 12795 1 1 26 PHE HD2 H 75.804 8.587 -2.846 1.00 . A A . 24 PHE HD2 1 1
9 12796 1 1 26 PHE HE1 H 78.205 4.381 -4.201 1.00 . A A . 24 PHE HE1 1 1
9 12797 1 1 26 PHE HE2 H 77.615 8.675 -4.583 1.00 . A A . 24 PHE HE2 1 1
9 12798 1 1 26 PHE HZ H 78.814 6.577 -5.265 1.00 . A A . 24 PHE HZ 1 1
9 12799 1 1 26 PHE N N 75.827 7.956 0.121 1.00 . A A . 24 PHE N 1 1
9 12800 1 1 26 PHE O O 77.742 6.003 0.187 1.00 . A A . 24 PHE O 1 1
9 12801 1 1 27 GLN C C 77.047 2.043 0.151 1.00 . A A . 25 GLN C 1 1
9 12802 1 1 27 GLN CA C 77.417 3.372 0.812 1.00 . A A . 25 GLN CA 1 1
9 12803 1 1 27 GLN CB C 77.501 3.225 2.332 1.00 . A A . 25 GLN CB 1 1
9 12804 1 1 27 GLN CD C 77.950 4.458 4.478 1.00 . A A . 25 GLN CD 1 1
9 12805 1 1 27 GLN CG C 77.881 4.575 2.951 1.00 . A A . 25 GLN CG 1 1
9 12806 1 1 27 GLN H H 75.394 4.084 0.663 1.00 . A A . 25 GLN H 1 1
9 12807 1 1 27 GLN HA H 78.353 3.740 0.420 1.00 . A A . 25 GLN HA 1 1
9 12808 1 1 27 GLN HB2 H 76.543 2.906 2.717 1.00 . A A . 25 GLN HB2 1 1
9 12809 1 1 27 GLN HB3 H 78.254 2.492 2.584 1.00 . A A . 25 GLN HB3 1 1
9 12810 1 1 27 GLN HE21 H 78.030 6.424 4.755 1.00 . A A . 25 GLN HE21 1 1
9 12811 1 1 27 GLN HE22 H 78.067 5.488 6.172 1.00 . A A . 25 GLN HE22 1 1
9 12812 1 1 27 GLN HG2 H 78.843 4.883 2.571 1.00 . A A . 25 GLN HG2 1 1
9 12813 1 1 27 GLN HG3 H 77.138 5.311 2.684 1.00 . A A . 25 GLN HG3 1 1
9 12814 1 1 27 GLN N N 76.325 4.363 0.579 1.00 . A A . 25 GLN N 1 1
9 12815 1 1 27 GLN NE2 N 78.022 5.547 5.195 1.00 . A A . 25 GLN NE2 1 1
9 12816 1 1 27 GLN O O 75.884 1.683 0.088 1.00 . A A . 25 GLN O 1 1
9 12817 1 1 27 GLN OE1 O 77.936 3.371 5.024 1.00 . A A . 25 GLN OE1 1 1
9 12818 1 1 28 GLY C C 79.012 -0.649 -1.481 1.00 . A A . 26 GLY C 1 1
9 12819 1 1 28 GLY CA C 77.715 0.056 -1.085 1.00 . A A . 26 GLY CA 1 1
9 12820 1 1 28 GLY H H 78.952 1.605 -0.229 1.00 . A A . 26 GLY H 1 1
9 12821 1 1 28 GLY HA2 H 77.132 -0.597 -0.452 1.00 . A A . 26 GLY HA2 1 1
9 12822 1 1 28 GLY HA3 H 77.152 0.288 -1.975 1.00 . A A . 26 GLY HA3 1 1
9 12823 1 1 28 GLY N N 78.021 1.318 -0.345 1.00 . A A . 26 GLY N 1 1
9 12824 1 1 28 GLY O O 80.093 -0.100 -1.360 1.00 . A A . 26 GLY O 1 1
9 12825 1 1 29 LEU C C 80.194 -2.273 -4.022 1.00 . A A . 27 LEU C 1 1
9 12826 1 1 29 LEU CA C 80.097 -2.562 -2.524 1.00 . A A . 27 LEU CA 1 1
9 12827 1 1 29 LEU CB C 79.851 -4.051 -2.279 1.00 . A A . 27 LEU CB 1 1
9 12828 1 1 29 LEU CD1 C 79.317 -5.729 -0.506 1.00 . A A . 27 LEU CD1 1 1
9 12829 1 1 29 LEU CD2 C 81.340 -4.277 -0.283 1.00 . A A . 27 LEU CD2 1 1
9 12830 1 1 29 LEU CG C 79.890 -4.335 -0.776 1.00 . A A . 27 LEU CG 1 1
9 12831 1 1 29 LEU H H 78.043 -2.329 -1.919 1.00 . A A . 27 LEU H 1 1
9 12832 1 1 29 LEU HA H 80.996 -2.248 -2.019 1.00 . A A . 27 LEU HA 1 1
9 12833 1 1 29 LEU HB2 H 78.884 -4.326 -2.674 1.00 . A A . 27 LEU HB2 1 1
9 12834 1 1 29 LEU HB3 H 80.619 -4.629 -2.771 1.00 . A A . 27 LEU HB3 1 1
9 12835 1 1 29 LEU HD11 H 79.663 -6.414 -1.266 1.00 . A A . 27 LEU HD11 1 1
9 12836 1 1 29 LEU HD12 H 78.238 -5.684 -0.526 1.00 . A A . 27 LEU HD12 1 1
9 12837 1 1 29 LEU HD13 H 79.645 -6.072 0.465 1.00 . A A . 27 LEU HD13 1 1
9 12838 1 1 29 LEU HD21 H 81.927 -3.664 -0.953 1.00 . A A . 27 LEU HD21 1 1
9 12839 1 1 29 LEU HD22 H 81.755 -5.274 -0.255 1.00 . A A . 27 LEU HD22 1 1
9 12840 1 1 29 LEU HD23 H 81.366 -3.849 0.709 1.00 . A A . 27 LEU HD23 1 1
9 12841 1 1 29 LEU HG H 79.299 -3.597 -0.255 1.00 . A A . 27 LEU HG 1 1
9 12842 1 1 29 LEU N N 78.908 -1.869 -1.949 1.00 . A A . 27 LEU N 1 1
9 12843 1 1 29 LEU O O 79.209 -2.318 -4.738 1.00 . A A . 27 LEU O 1 1
9 12844 1 1 30 ILE C C 81.257 -2.832 -6.825 1.00 . A A . 28 ILE C 1 1
9 12845 1 1 30 ILE CA C 81.555 -1.619 -5.935 1.00 . A A . 28 ILE CA 1 1
9 12846 1 1 30 ILE CB C 83.028 -1.190 -6.060 1.00 . A A . 28 ILE CB 1 1
9 12847 1 1 30 ILE CD1 C 84.757 0.406 -5.188 1.00 . A A . 28 ILE CD1 1 1
9 12848 1 1 30 ILE CG1 C 83.270 0.037 -5.170 1.00 . A A . 28 ILE CG1 1 1
9 12849 1 1 30 ILE CG2 C 83.368 -0.849 -7.520 1.00 . A A . 28 ILE CG2 1 1
9 12850 1 1 30 ILE H H 82.148 -1.990 -3.891 1.00 . A A . 28 ILE H 1 1
9 12851 1 1 30 ILE HA H 80.909 -0.795 -6.197 1.00 . A A . 28 ILE HA 1 1
9 12852 1 1 30 ILE HB H 83.661 -2.001 -5.730 1.00 . A A . 28 ILE HB 1 1
9 12853 1 1 30 ILE HD11 H 85.343 -0.464 -5.448 1.00 . A A . 28 ILE HD11 1 1
9 12854 1 1 30 ILE HD12 H 85.053 0.758 -4.211 1.00 . A A . 28 ILE HD12 1 1
9 12855 1 1 30 ILE HD13 H 84.926 1.185 -5.917 1.00 . A A . 28 ILE HD13 1 1
9 12856 1 1 30 ILE HG12 H 82.689 0.869 -5.540 1.00 . A A . 28 ILE HG12 1 1
9 12857 1 1 30 ILE HG13 H 82.971 -0.189 -4.157 1.00 . A A . 28 ILE HG13 1 1
9 12858 1 1 30 ILE HG21 H 84.307 -1.317 -7.783 1.00 . A A . 28 ILE HG21 1 1
9 12859 1 1 30 ILE HG22 H 83.456 0.222 -7.636 1.00 . A A . 28 ILE HG22 1 1
9 12860 1 1 30 ILE HG23 H 82.589 -1.216 -8.170 1.00 . A A . 28 ILE HG23 1 1
9 12861 1 1 30 ILE N N 81.376 -1.977 -4.493 1.00 . A A . 28 ILE N 1 1
9 12862 1 1 30 ILE O O 81.661 -3.942 -6.532 1.00 . A A . 28 ILE O 1 1
9 12863 1 1 31 LYS C C 81.112 -3.446 -10.173 1.00 . A A . 29 LYS C 1 1
9 12864 1 1 31 LYS CA C 80.318 -3.718 -8.892 1.00 . A A . 29 LYS CA 1 1
9 12865 1 1 31 LYS CB C 78.816 -3.693 -9.171 1.00 . A A . 29 LYS CB 1 1
9 12866 1 1 31 LYS CD C 78.475 -6.165 -9.317 1.00 . A A . 29 LYS CD 1 1
9 12867 1 1 31 LYS CE C 78.031 -7.312 -10.227 1.00 . A A . 29 LYS CE 1 1
9 12868 1 1 31 LYS CG C 78.450 -4.852 -10.101 1.00 . A A . 29 LYS CG 1 1
9 12869 1 1 31 LYS H H 80.168 -1.732 -8.069 1.00 . A A . 29 LYS H 1 1
9 12870 1 1 31 LYS HA H 80.602 -4.669 -8.470 1.00 . A A . 29 LYS HA 1 1
9 12871 1 1 31 LYS HB2 H 78.278 -3.795 -8.240 1.00 . A A . 29 LYS HB2 1 1
9 12872 1 1 31 LYS HB3 H 78.551 -2.759 -9.641 1.00 . A A . 29 LYS HB3 1 1
9 12873 1 1 31 LYS HD2 H 79.479 -6.353 -8.963 1.00 . A A . 29 LYS HD2 1 1
9 12874 1 1 31 LYS HD3 H 77.803 -6.095 -8.475 1.00 . A A . 29 LYS HD3 1 1
9 12875 1 1 31 LYS HE2 H 76.996 -7.181 -10.516 1.00 . A A . 29 LYS HE2 1 1
9 12876 1 1 31 LYS HE3 H 78.663 -7.367 -11.100 1.00 . A A . 29 LYS HE3 1 1
9 12877 1 1 31 LYS HG2 H 77.460 -4.690 -10.504 1.00 . A A . 29 LYS HG2 1 1
9 12878 1 1 31 LYS HG3 H 79.164 -4.903 -10.909 1.00 . A A . 29 LYS HG3 1 1
9 12879 1 1 31 LYS HZ1 H 77.658 -8.436 -8.516 1.00 . A A . 29 LYS HZ1 1 1
9 12880 1 1 31 LYS HZ2 H 79.197 -8.685 -9.184 1.00 . A A . 29 LYS HZ2 1 1
9 12881 1 1 31 LYS HZ3 H 77.830 -9.362 -9.930 1.00 . A A . 29 LYS HZ3 1 1
9 12882 1 1 31 LYS N N 80.549 -2.620 -7.905 1.00 . A A . 29 LYS N 1 1
9 12883 1 1 31 LYS NZ N 78.191 -8.542 -9.402 1.00 . A A . 29 LYS NZ 1 1
9 12884 1 1 31 LYS O O 81.501 -4.361 -10.876 1.00 . A A . 29 LYS O 1 1
9 12885 1 1 32 GLN C C 82.713 -0.436 -11.565 1.00 . A A . 30 GLN C 1 1
9 12886 1 1 32 GLN CA C 82.139 -1.847 -11.702 1.00 . A A . 30 GLN CA 1 1
9 12887 1 1 32 GLN CB C 81.137 -1.915 -12.856 1.00 . A A . 30 GLN CB 1 1
9 12888 1 1 32 GLN CD C 80.887 -1.813 -15.354 1.00 . A A . 30 GLN CD 1 1
9 12889 1 1 32 GLN CG C 81.873 -1.709 -14.184 1.00 . A A . 30 GLN CG 1 1
9 12890 1 1 32 GLN H H 81.014 -1.475 -9.899 1.00 . A A . 30 GLN H 1 1
9 12891 1 1 32 GLN HA H 82.932 -2.561 -11.853 1.00 . A A . 30 GLN HA 1 1
9 12892 1 1 32 GLN HB2 H 80.655 -2.881 -12.856 1.00 . A A . 30 GLN HB2 1 1
9 12893 1 1 32 GLN HB3 H 80.395 -1.141 -12.736 1.00 . A A . 30 GLN HB3 1 1
9 12894 1 1 32 GLN HE21 H 82.193 -1.141 -16.691 1.00 . A A . 30 GLN HE21 1 1
9 12895 1 1 32 GLN HE22 H 80.659 -1.525 -17.306 1.00 . A A . 30 GLN HE22 1 1
9 12896 1 1 32 GLN HG2 H 82.335 -0.734 -14.189 1.00 . A A . 30 GLN HG2 1 1
9 12897 1 1 32 GLN HG3 H 82.635 -2.467 -14.292 1.00 . A A . 30 GLN HG3 1 1
9 12898 1 1 32 GLN N N 81.351 -2.192 -10.479 1.00 . A A . 30 GLN N 1 1
9 12899 1 1 32 GLN NE2 N 81.279 -1.464 -16.550 1.00 . A A . 30 GLN NE2 1 1
9 12900 1 1 32 GLN O O 82.121 0.421 -10.936 1.00 . A A . 30 GLN O 1 1
9 12901 1 1 32 GLN OE1 O 79.750 -2.212 -15.184 1.00 . A A . 30 GLN OE1 1 1
9 12902 1 1 33 ILE C C 85.089 1.592 -13.362 1.00 . A A . 31 ILE C 1 1
9 12903 1 1 33 ILE CA C 84.505 1.154 -12.017 1.00 . A A . 31 ILE CA 1 1
9 12904 1 1 33 ILE CB C 85.611 0.992 -10.962 1.00 . A A . 31 ILE CB 1 1
9 12905 1 1 33 ILE CD1 C 86.096 0.267 -8.604 1.00 . A A . 31 ILE CD1 1 1
9 12906 1 1 33 ILE CG1 C 84.995 0.512 -9.638 1.00 . A A . 31 ILE CG1 1 1
9 12907 1 1 33 ILE CG2 C 86.319 2.339 -10.742 1.00 . A A . 31 ILE CG2 1 1
9 12908 1 1 33 ILE H H 84.292 -0.886 -12.690 1.00 . A A . 31 ILE H 1 1
9 12909 1 1 33 ILE HA H 83.778 1.881 -11.687 1.00 . A A . 31 ILE HA 1 1
9 12910 1 1 33 ILE HB H 86.331 0.263 -11.310 1.00 . A A . 31 ILE HB 1 1
9 12911 1 1 33 ILE HD11 H 86.987 0.808 -8.886 1.00 . A A . 31 ILE HD11 1 1
9 12912 1 1 33 ILE HD12 H 86.317 -0.789 -8.556 1.00 . A A . 31 ILE HD12 1 1
9 12913 1 1 33 ILE HD13 H 85.760 0.608 -7.636 1.00 . A A . 31 ILE HD13 1 1
9 12914 1 1 33 ILE HG12 H 84.314 1.262 -9.267 1.00 . A A . 31 ILE HG12 1 1
9 12915 1 1 33 ILE HG13 H 84.458 -0.409 -9.805 1.00 . A A . 31 ILE HG13 1 1
9 12916 1 1 33 ILE HG21 H 86.139 2.988 -11.585 1.00 . A A . 31 ILE HG21 1 1
9 12917 1 1 33 ILE HG22 H 87.381 2.173 -10.639 1.00 . A A . 31 ILE HG22 1 1
9 12918 1 1 33 ILE HG23 H 85.940 2.804 -9.844 1.00 . A A . 31 ILE HG23 1 1
9 12919 1 1 33 ILE N N 83.861 -0.190 -12.150 1.00 . A A . 31 ILE N 1 1
9 12920 1 1 33 ILE O O 85.701 0.812 -14.069 1.00 . A A . 31 ILE O 1 1
9 12921 1 1 34 SER C C 85.879 4.858 -14.729 1.00 . A A . 32 SER C 1 1
9 12922 1 1 34 SER CA C 85.524 3.387 -14.949 1.00 . A A . 32 SER CA 1 1
9 12923 1 1 34 SER CB C 84.461 3.246 -16.036 1.00 . A A . 32 SER CB 1 1
9 12924 1 1 34 SER H H 84.345 3.419 -13.149 1.00 . A A . 32 SER H 1 1
9 12925 1 1 34 SER HA H 86.405 2.824 -15.210 1.00 . A A . 32 SER HA 1 1
9 12926 1 1 34 SER HB2 H 84.872 3.546 -16.985 1.00 . A A . 32 SER HB2 1 1
9 12927 1 1 34 SER HB3 H 84.140 2.214 -16.093 1.00 . A A . 32 SER HB3 1 1
9 12928 1 1 34 SER HG H 83.108 4.559 -16.518 1.00 . A A . 32 SER HG 1 1
9 12929 1 1 34 SER N N 84.900 2.838 -13.710 1.00 . A A . 32 SER N 1 1
9 12930 1 1 34 SER O O 85.319 5.516 -13.874 1.00 . A A . 32 SER O 1 1
9 12931 1 1 34 SER OG O 83.354 4.082 -15.722 1.00 . A A . 32 SER OG 1 1
9 12932 1 1 35 ALA C C 86.223 7.797 -15.150 1.00 . A A . 33 ALA C 1 1
9 12933 1 1 35 ALA CA C 87.344 6.749 -15.221 1.00 . A A . 33 ALA CA 1 1
9 12934 1 1 35 ALA CB C 88.282 7.057 -16.391 1.00 . A A . 33 ALA CB 1 1
9 12935 1 1 35 ALA H H 87.127 4.868 -16.273 1.00 . A A . 33 ALA H 1 1
9 12936 1 1 35 ALA HA H 87.904 6.742 -14.300 1.00 . A A . 33 ALA HA 1 1
9 12937 1 1 35 ALA HB1 H 89.286 6.750 -16.139 1.00 . A A . 33 ALA HB1 1 1
9 12938 1 1 35 ALA HB2 H 88.271 8.119 -16.592 1.00 . A A . 33 ALA HB2 1 1
9 12939 1 1 35 ALA HB3 H 87.952 6.522 -17.269 1.00 . A A . 33 ALA HB3 1 1
9 12940 1 1 35 ALA N N 86.796 5.380 -15.504 1.00 . A A . 33 ALA N 1 1
9 12941 1 1 35 ALA O O 86.380 8.833 -14.529 1.00 . A A . 33 ALA O 1 1
9 12942 1 1 36 GLU C C 83.025 8.429 -14.699 1.00 . A A . 34 GLU C 1 1
9 12943 1 1 36 GLU CA C 84.023 8.574 -15.857 1.00 . A A . 34 GLU CA 1 1
9 12944 1 1 36 GLU CB C 83.331 8.327 -17.198 1.00 . A A . 34 GLU CB 1 1
9 12945 1 1 36 GLU CD C 84.764 10.048 -18.355 1.00 . A A . 34 GLU CD 1 1
9 12946 1 1 36 GLU CG C 84.320 8.577 -18.344 1.00 . A A . 34 GLU CG 1 1
9 12947 1 1 36 GLU H H 84.958 6.659 -16.187 1.00 . A A . 34 GLU H 1 1
9 12948 1 1 36 GLU HA H 84.457 9.560 -15.843 1.00 . A A . 34 GLU HA 1 1
9 12949 1 1 36 GLU HB2 H 82.983 7.305 -17.240 1.00 . A A . 34 GLU HB2 1 1
9 12950 1 1 36 GLU HB3 H 82.491 8.997 -17.299 1.00 . A A . 34 GLU HB3 1 1
9 12951 1 1 36 GLU HG2 H 85.185 7.944 -18.213 1.00 . A A . 34 GLU HG2 1 1
9 12952 1 1 36 GLU HG3 H 83.844 8.342 -19.284 1.00 . A A . 34 GLU HG3 1 1
9 12953 1 1 36 GLU N N 85.098 7.537 -15.776 1.00 . A A . 34 GLU N 1 1
9 12954 1 1 36 GLU O O 82.390 9.390 -14.305 1.00 . A A . 34 GLU O 1 1
9 12955 1 1 36 GLU OE1 O 84.039 10.880 -17.829 1.00 . A A . 34 GLU OE1 1 1
9 12956 1 1 36 GLU OE2 O 85.827 10.317 -18.891 1.00 . A A . 34 GLU OE2 1 1
9 12957 1 1 37 GLU C C 82.157 5.818 -12.230 1.00 . A A . 35 GLU C 1 1
9 12958 1 1 37 GLU CA C 81.809 7.009 -13.133 1.00 . A A . 35 GLU CA 1 1
9 12959 1 1 37 GLU CB C 80.537 6.730 -13.944 1.00 . A A . 35 GLU CB 1 1
9 12960 1 1 37 GLU CD C 79.516 5.294 -15.740 1.00 . A A . 35 GLU CD 1 1
9 12961 1 1 37 GLU CG C 80.741 5.501 -14.840 1.00 . A A . 35 GLU CG 1 1
9 12962 1 1 37 GLU H H 83.485 6.514 -14.402 1.00 . A A . 35 GLU H 1 1
9 12963 1 1 37 GLU HA H 81.672 7.894 -12.533 1.00 . A A . 35 GLU HA 1 1
9 12964 1 1 37 GLU HB2 H 79.715 6.548 -13.267 1.00 . A A . 35 GLU HB2 1 1
9 12965 1 1 37 GLU HB3 H 80.311 7.587 -14.560 1.00 . A A . 35 GLU HB3 1 1
9 12966 1 1 37 GLU HG2 H 81.617 5.648 -15.455 1.00 . A A . 35 GLU HG2 1 1
9 12967 1 1 37 GLU HG3 H 80.881 4.626 -14.222 1.00 . A A . 35 GLU HG3 1 1
9 12968 1 1 37 GLU N N 82.881 7.243 -14.153 1.00 . A A . 35 GLU N 1 1
9 12969 1 1 37 GLU O O 82.931 4.954 -12.596 1.00 . A A . 35 GLU O 1 1
9 12970 1 1 37 GLU OE1 O 78.437 5.724 -15.361 1.00 . A A . 35 GLU OE1 1 1
9 12971 1 1 37 GLU OE2 O 79.680 4.706 -16.797 1.00 . A A . 35 GLU OE2 1 1
9 12972 1 1 38 ILE C C 80.351 3.909 -9.997 1.00 . A A . 36 ILE C 1 1
9 12973 1 1 38 ILE CA C 81.724 4.568 -10.178 1.00 . A A . 36 ILE CA 1 1
9 12974 1 1 38 ILE CB C 82.249 5.092 -8.834 1.00 . A A . 36 ILE CB 1 1
9 12975 1 1 38 ILE CD1 C 84.632 4.948 -9.674 1.00 . A A . 36 ILE CD1 1 1
9 12976 1 1 38 ILE CG1 C 83.574 5.857 -9.032 1.00 . A A . 36 ILE CG1 1 1
9 12977 1 1 38 ILE CG2 C 82.476 3.916 -7.881 1.00 . A A . 36 ILE CG2 1 1
9 12978 1 1 38 ILE H H 81.069 6.546 -10.735 1.00 . A A . 36 ILE H 1 1
9 12979 1 1 38 ILE HA H 82.429 3.871 -10.606 1.00 . A A . 36 ILE HA 1 1
9 12980 1 1 38 ILE HB H 81.513 5.758 -8.403 1.00 . A A . 36 ILE HB 1 1
9 12981 1 1 38 ILE HD11 H 85.563 5.045 -9.137 1.00 . A A . 36 ILE HD11 1 1
9 12982 1 1 38 ILE HD12 H 84.779 5.241 -10.704 1.00 . A A . 36 ILE HD12 1 1
9 12983 1 1 38 ILE HD13 H 84.300 3.922 -9.636 1.00 . A A . 36 ILE HD13 1 1
9 12984 1 1 38 ILE HG12 H 83.400 6.710 -9.672 1.00 . A A . 36 ILE HG12 1 1
9 12985 1 1 38 ILE HG13 H 83.934 6.199 -8.073 1.00 . A A . 36 ILE HG13 1 1
9 12986 1 1 38 ILE HG21 H 83.271 4.159 -7.191 1.00 . A A . 36 ILE HG21 1 1
9 12987 1 1 38 ILE HG22 H 82.748 3.039 -8.449 1.00 . A A . 36 ILE HG22 1 1
9 12988 1 1 38 ILE HG23 H 81.568 3.719 -7.329 1.00 . A A . 36 ILE HG23 1 1
9 12989 1 1 38 ILE N N 81.587 5.777 -11.052 1.00 . A A . 36 ILE N 1 1
9 12990 1 1 38 ILE O O 79.355 4.588 -9.821 1.00 . A A . 36 ILE O 1 1
9 12991 1 1 39 THR C C 78.991 0.867 -8.806 1.00 . A A . 37 THR C 1 1
9 12992 1 1 39 THR CA C 78.970 1.898 -9.943 1.00 . A A . 37 THR CA 1 1
9 12993 1 1 39 THR CB C 78.796 1.199 -11.292 1.00 . A A . 37 THR CB 1 1
9 12994 1 1 39 THR CG2 C 77.426 0.523 -11.346 1.00 . A A . 37 THR CG2 1 1
9 12995 1 1 39 THR H H 81.115 2.068 -10.131 1.00 . A A . 37 THR H 1 1
9 12996 1 1 39 THR HA H 78.176 2.614 -9.794 1.00 . A A . 37 THR HA 1 1
9 12997 1 1 39 THR HB H 79.566 0.454 -11.414 1.00 . A A . 37 THR HB 1 1
9 12998 1 1 39 THR HG1 H 78.174 2.783 -12.235 1.00 . A A . 37 THR HG1 1 1
9 12999 1 1 39 THR HG21 H 76.741 1.046 -10.696 1.00 . A A . 37 THR HG21 1 1
9 13000 1 1 39 THR HG22 H 77.519 -0.503 -11.021 1.00 . A A . 37 THR HG22 1 1
9 13001 1 1 39 THR HG23 H 77.052 0.548 -12.359 1.00 . A A . 37 THR HG23 1 1
9 13002 1 1 39 THR N N 80.291 2.596 -10.038 1.00 . A A . 37 THR N 1 1
9 13003 1 1 39 THR O O 79.916 0.086 -8.686 1.00 . A A . 37 THR O 1 1
9 13004 1 1 39 THR OG1 O 78.896 2.159 -12.336 1.00 . A A . 37 THR OG1 1 1
9 13005 1 1 40 ILE C C 76.544 -0.763 -6.743 1.00 . A A . 38 ILE C 1 1
9 13006 1 1 40 ILE CA C 77.926 -0.102 -6.825 1.00 . A A . 38 ILE CA 1 1
9 13007 1 1 40 ILE CB C 78.187 0.725 -5.556 1.00 . A A . 38 ILE CB 1 1
9 13008 1 1 40 ILE CD1 C 76.900 2.226 -4.016 1.00 . A A . 38 ILE CD1 1 1
9 13009 1 1 40 ILE CG1 C 77.178 1.879 -5.477 1.00 . A A . 38 ILE CG1 1 1
9 13010 1 1 40 ILE CG2 C 79.616 1.281 -5.569 1.00 . A A . 38 ILE CG2 1 1
9 13011 1 1 40 ILE H H 77.230 1.483 -8.121 1.00 . A A . 38 ILE H 1 1
9 13012 1 1 40 ILE HA H 78.685 -0.859 -6.940 1.00 . A A . 38 ILE HA 1 1
9 13013 1 1 40 ILE HB H 78.066 0.089 -4.691 1.00 . A A . 38 ILE HB 1 1
9 13014 1 1 40 ILE HD11 H 76.504 1.358 -3.512 1.00 . A A . 38 ILE HD11 1 1
9 13015 1 1 40 ILE HD12 H 76.179 3.026 -3.970 1.00 . A A . 38 ILE HD12 1 1
9 13016 1 1 40 ILE HD13 H 77.817 2.536 -3.537 1.00 . A A . 38 ILE HD13 1 1
9 13017 1 1 40 ILE HG12 H 77.580 2.745 -5.982 1.00 . A A . 38 ILE HG12 1 1
9 13018 1 1 40 ILE HG13 H 76.257 1.581 -5.953 1.00 . A A . 38 ILE HG13 1 1
9 13019 1 1 40 ILE HG21 H 80.239 0.681 -4.919 1.00 . A A . 38 ILE HG21 1 1
9 13020 1 1 40 ILE HG22 H 79.614 2.303 -5.220 1.00 . A A . 38 ILE HG22 1 1
9 13021 1 1 40 ILE HG23 H 80.011 1.247 -6.572 1.00 . A A . 38 ILE HG23 1 1
9 13022 1 1 40 ILE N N 77.972 0.860 -7.979 1.00 . A A . 38 ILE N 1 1
9 13023 1 1 40 ILE O O 75.622 -0.378 -7.435 1.00 . A A . 38 ILE O 1 1
9 13024 1 1 41 VAL C C 74.623 -2.559 -4.344 1.00 . A A . 39 VAL C 1 1
9 13025 1 1 41 VAL CA C 75.106 -2.499 -5.799 1.00 . A A . 39 VAL CA 1 1
9 13026 1 1 41 VAL CB C 75.395 -3.902 -6.340 1.00 . A A . 39 VAL CB 1 1
9 13027 1 1 41 VAL CG1 C 75.819 -3.798 -7.805 1.00 . A A . 39 VAL CG1 1 1
9 13028 1 1 41 VAL CG2 C 76.516 -4.558 -5.527 1.00 . A A . 39 VAL CG2 1 1
9 13029 1 1 41 VAL H H 77.150 -1.999 -5.310 1.00 . A A . 39 VAL H 1 1
9 13030 1 1 41 VAL HA H 74.357 -2.019 -6.411 1.00 . A A . 39 VAL HA 1 1
9 13031 1 1 41 VAL HB H 74.499 -4.503 -6.270 1.00 . A A . 39 VAL HB 1 1
9 13032 1 1 41 VAL HG11 H 76.493 -2.963 -7.925 1.00 . A A . 39 VAL HG11 1 1
9 13033 1 1 41 VAL HG12 H 74.945 -3.646 -8.422 1.00 . A A . 39 VAL HG12 1 1
9 13034 1 1 41 VAL HG13 H 76.316 -4.710 -8.102 1.00 . A A . 39 VAL HG13 1 1
9 13035 1 1 41 VAL HG21 H 76.536 -5.618 -5.729 1.00 . A A . 39 VAL HG21 1 1
9 13036 1 1 41 VAL HG22 H 76.341 -4.394 -4.474 1.00 . A A . 39 VAL HG22 1 1
9 13037 1 1 41 VAL HG23 H 77.465 -4.122 -5.805 1.00 . A A . 39 VAL HG23 1 1
9 13038 1 1 41 VAL N N 76.402 -1.750 -5.894 1.00 . A A . 39 VAL N 1 1
9 13039 1 1 41 VAL O O 75.377 -2.313 -3.426 1.00 . A A . 39 VAL O 1 1
9 13040 1 1 42 ARG C C 72.894 -1.404 -2.194 1.00 . A A . 40 ARG C 1 1
9 13041 1 1 42 ARG CA C 72.754 -2.819 -2.762 1.00 . A A . 40 ARG CA 1 1
9 13042 1 1 42 ARG CB C 73.509 -3.840 -1.893 1.00 . A A . 40 ARG CB 1 1
9 13043 1 1 42 ARG CD C 71.979 -5.722 -2.503 1.00 . A A . 40 ARG CD 1 1
9 13044 1 1 42 ARG CG C 73.427 -5.227 -2.538 1.00 . A A . 40 ARG CG 1 1
9 13045 1 1 42 ARG CZ C 71.077 -8.001 -2.776 1.00 . A A . 40 ARG CZ 1 1
9 13046 1 1 42 ARG H H 72.810 -3.166 -4.894 1.00 . A A . 40 ARG H 1 1
9 13047 1 1 42 ARG HA H 71.711 -3.087 -2.813 1.00 . A A . 40 ARG HA 1 1
9 13048 1 1 42 ARG HB2 H 74.541 -3.548 -1.795 1.00 . A A . 40 ARG HB2 1 1
9 13049 1 1 42 ARG HB3 H 73.055 -3.878 -0.914 1.00 . A A . 40 ARG HB3 1 1
9 13050 1 1 42 ARG HD2 H 71.604 -5.716 -1.488 1.00 . A A . 40 ARG HD2 1 1
9 13051 1 1 42 ARG HD3 H 71.356 -5.110 -3.139 1.00 . A A . 40 ARG HD3 1 1
9 13052 1 1 42 ARG HE H 72.793 -7.396 -3.587 1.00 . A A . 40 ARG HE 1 1
9 13053 1 1 42 ARG HG2 H 73.764 -5.168 -3.562 1.00 . A A . 40 ARG HG2 1 1
9 13054 1 1 42 ARG HG3 H 74.053 -5.915 -1.990 1.00 . A A . 40 ARG HG3 1 1
9 13055 1 1 42 ARG HH11 H 69.924 -6.780 -1.660 1.00 . A A . 40 ARG HH11 1 1
9 13056 1 1 42 ARG HH12 H 69.326 -8.387 -1.871 1.00 . A A . 40 ARG HH12 1 1
9 13057 1 1 42 ARG HH21 H 71.971 -9.455 -3.823 1.00 . A A . 40 ARG HH21 1 1
9 13058 1 1 42 ARG HH22 H 70.466 -9.883 -3.079 1.00 . A A . 40 ARG HH22 1 1
9 13059 1 1 42 ARG N N 73.363 -2.880 -4.137 1.00 . A A . 40 ARG N 1 1
9 13060 1 1 42 ARG NE N 72.031 -7.123 -3.034 1.00 . A A . 40 ARG NE 1 1
9 13061 1 1 42 ARG NH1 N 70.027 -7.696 -2.044 1.00 . A A . 40 ARG NH1 1 1
9 13062 1 1 42 ARG NH2 N 71.179 -9.207 -3.264 1.00 . A A . 40 ARG NH2 1 1
9 13063 1 1 42 ARG O O 73.607 -1.171 -1.236 1.00 . A A . 40 ARG O 1 1
9 13064 1 1 43 ALA C C 71.886 1.260 -1.006 1.00 . A A . 41 ALA C 1 1
9 13065 1 1 43 ALA CA C 72.399 0.974 -2.422 1.00 . A A . 41 ALA CA 1 1
9 13066 1 1 43 ALA CB C 71.575 1.759 -3.445 1.00 . A A . 41 ALA CB 1 1
9 13067 1 1 43 ALA H H 71.569 -0.710 -3.495 1.00 . A A . 41 ALA H 1 1
9 13068 1 1 43 ALA HA H 73.438 1.249 -2.509 1.00 . A A . 41 ALA HA 1 1
9 13069 1 1 43 ALA HB1 H 71.726 1.339 -4.428 1.00 . A A . 41 ALA HB1 1 1
9 13070 1 1 43 ALA HB2 H 71.888 2.793 -3.444 1.00 . A A . 41 ALA HB2 1 1
9 13071 1 1 43 ALA HB3 H 70.529 1.698 -3.186 1.00 . A A . 41 ALA HB3 1 1
9 13072 1 1 43 ALA N N 72.210 -0.465 -2.793 1.00 . A A . 41 ALA N 1 1
9 13073 1 1 43 ALA O O 70.747 0.982 -0.673 1.00 . A A . 41 ALA O 1 1
9 13074 1 1 44 PHE C C 72.458 3.890 1.128 1.00 . A A . 42 PHE C 1 1
9 13075 1 1 44 PHE CA C 72.255 2.374 1.127 1.00 . A A . 42 PHE CA 1 1
9 13076 1 1 44 PHE CB C 73.129 1.712 2.197 1.00 . A A . 42 PHE CB 1 1
9 13077 1 1 44 PHE CD1 C 72.724 -0.816 2.013 1.00 . A A . 42 PHE CD1 1 1
9 13078 1 1 44 PHE CD2 C 71.877 0.417 4.001 1.00 . A A . 42 PHE CD2 1 1
9 13079 1 1 44 PHE CE1 C 72.190 -2.036 2.546 1.00 . A A . 42 PHE CE1 1 1
9 13080 1 1 44 PHE CE2 C 71.346 -0.804 4.532 1.00 . A A . 42 PHE CE2 1 1
9 13081 1 1 44 PHE CG C 72.566 0.415 2.741 1.00 . A A . 42 PHE CG 1 1
9 13082 1 1 44 PHE CZ C 71.501 -2.030 3.804 1.00 . A A . 42 PHE CZ 1 1
9 13083 1 1 44 PHE H H 73.680 1.868 -0.406 1.00 . A A . 42 PHE H 1 1
9 13084 1 1 44 PHE HA H 71.217 2.128 1.291 1.00 . A A . 42 PHE HA 1 1
9 13085 1 1 44 PHE HB2 H 74.098 1.509 1.772 1.00 . A A . 42 PHE HB2 1 1
9 13086 1 1 44 PHE HB3 H 73.253 2.408 3.015 1.00 . A A . 42 PHE HB3 1 1
9 13087 1 1 44 PHE HD1 H 73.243 -0.825 1.070 1.00 . A A . 42 PHE HD1 1 1
9 13088 1 1 44 PHE HD2 H 71.758 1.340 4.549 1.00 . A A . 42 PHE HD2 1 1
9 13089 1 1 44 PHE HE1 H 72.306 -2.960 1.999 1.00 . A A . 42 PHE HE1 1 1
9 13090 1 1 44 PHE HE2 H 70.829 -0.801 5.480 1.00 . A A . 42 PHE HE2 1 1
9 13091 1 1 44 PHE HZ H 71.100 -2.950 4.204 1.00 . A A . 42 PHE HZ 1 1
9 13092 1 1 44 PHE N N 72.727 1.815 -0.174 1.00 . A A . 42 PHE N 1 1
9 13093 1 1 44 PHE O O 73.494 4.374 0.719 1.00 . A A . 42 PHE O 1 1
9 13094 1 1 45 ARG C C 71.142 6.681 2.950 1.00 . A A . 43 ARG C 1 1
9 13095 1 1 45 ARG CA C 71.623 6.130 1.609 1.00 . A A . 43 ARG CA 1 1
9 13096 1 1 45 ARG CB C 70.734 6.642 0.475 1.00 . A A . 43 ARG CB 1 1
9 13097 1 1 45 ARG CD C 70.542 6.891 -2.002 1.00 . A A . 43 ARG CD 1 1
9 13098 1 1 45 ARG CG C 71.311 6.202 -0.872 1.00 . A A . 43 ARG CG 1 1
9 13099 1 1 45 ARG CZ C 70.890 6.825 -4.441 1.00 . A A . 43 ARG CZ 1 1
9 13100 1 1 45 ARG H H 70.661 4.222 1.913 1.00 . A A . 43 ARG H 1 1
9 13101 1 1 45 ARG HA H 72.648 6.415 1.431 1.00 . A A . 43 ARG HA 1 1
9 13102 1 1 45 ARG HB2 H 69.739 6.237 0.590 1.00 . A A . 43 ARG HB2 1 1
9 13103 1 1 45 ARG HB3 H 70.691 7.719 0.511 1.00 . A A . 43 ARG HB3 1 1
9 13104 1 1 45 ARG HD2 H 69.478 6.735 -1.880 1.00 . A A . 43 ARG HD2 1 1
9 13105 1 1 45 ARG HD3 H 70.768 7.946 -2.020 1.00 . A A . 43 ARG HD3 1 1
9 13106 1 1 45 ARG HE H 71.448 5.359 -3.214 1.00 . A A . 43 ARG HE 1 1
9 13107 1 1 45 ARG HG2 H 72.355 6.477 -0.924 1.00 . A A . 43 ARG HG2 1 1
9 13108 1 1 45 ARG HG3 H 71.214 5.131 -0.974 1.00 . A A . 43 ARG HG3 1 1
9 13109 1 1 45 ARG HH11 H 69.994 8.504 -3.776 1.00 . A A . 43 ARG HH11 1 1
9 13110 1 1 45 ARG HH12 H 70.249 8.419 -5.483 1.00 . A A . 43 ARG HH12 1 1
9 13111 1 1 45 ARG HH21 H 71.745 5.305 -5.423 1.00 . A A . 43 ARG HH21 1 1
9 13112 1 1 45 ARG HH22 H 71.227 6.634 -6.406 1.00 . A A . 43 ARG HH22 1 1
9 13113 1 1 45 ARG N N 71.484 4.639 1.584 1.00 . A A . 43 ARG N 1 1
9 13114 1 1 45 ARG NE N 71.025 6.242 -3.262 1.00 . A A . 43 ARG NE 1 1
9 13115 1 1 45 ARG NH1 N 70.333 8.010 -4.574 1.00 . A A . 43 ARG NH1 1 1
9 13116 1 1 45 ARG NH2 N 71.320 6.206 -5.506 1.00 . A A . 43 ARG NH2 1 1
9 13117 1 1 45 ARG O O 70.220 6.162 3.547 1.00 . A A . 43 ARG O 1 1
9 13118 1 1 46 ASN C C 71.243 7.308 5.853 1.00 . A A . 44 ASN C 1 1
9 13119 1 1 46 ASN CA C 71.335 8.358 4.732 1.00 . A A . 44 ASN CA 1 1
9 13120 1 1 46 ASN CB C 69.955 8.969 4.455 1.00 . A A . 44 ASN CB 1 1
9 13121 1 1 46 ASN CG C 70.059 9.995 3.321 1.00 . A A . 44 ASN CG 1 1
9 13122 1 1 46 ASN H H 72.527 8.108 2.942 1.00 . A A . 44 ASN H 1 1
9 13123 1 1 46 ASN HA H 72.026 9.135 5.013 1.00 . A A . 44 ASN HA 1 1
9 13124 1 1 46 ASN HB2 H 69.267 8.187 4.171 1.00 . A A . 44 ASN HB2 1 1
9 13125 1 1 46 ASN HB3 H 69.594 9.459 5.347 1.00 . A A . 44 ASN HB3 1 1
9 13126 1 1 46 ASN HD21 H 71.710 10.841 4.035 1.00 . A A . 44 ASN HD21 1 1
9 13127 1 1 46 ASN HD22 H 71.115 11.512 2.594 1.00 . A A . 44 ASN HD22 1 1
9 13128 1 1 46 ASN N N 71.767 7.729 3.434 1.00 . A A . 44 ASN N 1 1
9 13129 1 1 46 ASN ND2 N 71.043 10.853 3.316 1.00 . A A . 44 ASN ND2 1 1
9 13130 1 1 46 ASN O O 70.335 7.331 6.663 1.00 . A A . 44 ASN O 1 1
9 13131 1 1 46 ASN OD1 O 69.235 10.014 2.428 1.00 . A A . 44 ASN OD1 1 1
9 13132 1 1 47 GLY C C 70.964 4.532 7.035 1.00 . A A . 45 GLY C 1 1
9 13133 1 1 47 GLY CA C 72.229 5.401 7.014 1.00 . A A . 45 GLY CA 1 1
9 13134 1 1 47 GLY H H 72.862 6.367 5.195 1.00 . A A . 45 GLY H 1 1
9 13135 1 1 47 GLY HA2 H 73.090 4.764 6.874 1.00 . A A . 45 GLY HA2 1 1
9 13136 1 1 47 GLY HA3 H 72.329 5.923 7.953 1.00 . A A . 45 GLY HA3 1 1
9 13137 1 1 47 GLY N N 72.180 6.394 5.896 1.00 . A A . 45 GLY N 1 1
9 13138 1 1 47 GLY O O 70.621 3.965 8.057 1.00 . A A . 45 GLY O 1 1
9 13139 1 1 48 VAL C C 69.047 2.813 4.467 1.00 . A A . 46 VAL C 1 1
9 13140 1 1 48 VAL CA C 69.100 3.491 5.855 1.00 . A A . 46 VAL CA 1 1
9 13141 1 1 48 VAL CB C 67.873 4.380 6.105 1.00 . A A . 46 VAL CB 1 1
9 13142 1 1 48 VAL CG1 C 66.577 3.581 5.920 1.00 . A A . 46 VAL CG1 1 1
9 13143 1 1 48 VAL CG2 C 67.930 4.901 7.539 1.00 . A A . 46 VAL CG2 1 1
9 13144 1 1 48 VAL H H 70.515 4.949 5.139 1.00 . A A . 46 VAL H 1 1
9 13145 1 1 48 VAL HA H 69.180 2.750 6.631 1.00 . A A . 46 VAL HA 1 1
9 13146 1 1 48 VAL HB H 67.885 5.214 5.417 1.00 . A A . 46 VAL HB 1 1
9 13147 1 1 48 VAL HG11 H 65.729 4.242 6.015 1.00 . A A . 46 VAL HG11 1 1
9 13148 1 1 48 VAL HG12 H 66.519 2.810 6.674 1.00 . A A . 46 VAL HG12 1 1
9 13149 1 1 48 VAL HG13 H 66.571 3.125 4.940 1.00 . A A . 46 VAL HG13 1 1
9 13150 1 1 48 VAL HG21 H 68.100 4.072 8.211 1.00 . A A . 46 VAL HG21 1 1
9 13151 1 1 48 VAL HG22 H 66.995 5.380 7.787 1.00 . A A . 46 VAL HG22 1 1
9 13152 1 1 48 VAL HG23 H 68.737 5.613 7.633 1.00 . A A . 46 VAL HG23 1 1
9 13153 1 1 48 VAL N N 70.270 4.423 5.925 1.00 . A A . 46 VAL N 1 1
9 13154 1 1 48 VAL O O 69.495 3.386 3.495 1.00 . A A . 46 VAL O 1 1
9 13155 1 1 49 PRO C C 67.480 1.440 2.157 1.00 . A A . 47 PRO C 1 1
9 13156 1 1 49 PRO CA C 68.504 0.849 3.133 1.00 . A A . 47 PRO CA 1 1
9 13157 1 1 49 PRO CB C 68.108 -0.580 3.535 1.00 . A A . 47 PRO CB 1 1
9 13158 1 1 49 PRO CD C 67.839 0.848 5.479 1.00 . A A . 47 PRO CD 1 1
9 13159 1 1 49 PRO CG C 67.971 -0.580 5.031 1.00 . A A . 47 PRO CG 1 1
9 13160 1 1 49 PRO HA H 69.489 0.848 2.695 1.00 . A A . 47 PRO HA 1 1
9 13161 1 1 49 PRO HB2 H 67.166 -0.851 3.076 1.00 . A A . 47 PRO HB2 1 1
9 13162 1 1 49 PRO HB3 H 68.878 -1.275 3.240 1.00 . A A . 47 PRO HB3 1 1
9 13163 1 1 49 PRO HD2 H 66.795 1.122 5.554 1.00 . A A . 47 PRO HD2 1 1
9 13164 1 1 49 PRO HD3 H 68.343 1.002 6.418 1.00 . A A . 47 PRO HD3 1 1
9 13165 1 1 49 PRO HG2 H 67.090 -1.138 5.317 1.00 . A A . 47 PRO HG2 1 1
9 13166 1 1 49 PRO HG3 H 68.847 -1.021 5.480 1.00 . A A . 47 PRO HG3 1 1
9 13167 1 1 49 PRO N N 68.501 1.609 4.408 1.00 . A A . 47 PRO N 1 1
9 13168 1 1 49 PRO O O 66.404 1.850 2.554 1.00 . A A . 47 PRO O 1 1
9 13169 1 1 50 LEU C C 65.842 0.742 -0.433 1.00 . A A . 48 LEU C 1 1
9 13170 1 1 50 LEU CA C 66.796 1.902 -0.136 1.00 . A A . 48 LEU CA 1 1
9 13171 1 1 50 LEU CB C 67.604 2.274 -1.382 1.00 . A A . 48 LEU CB 1 1
9 13172 1 1 50 LEU CD1 C 69.430 3.751 -2.292 1.00 . A A . 48 LEU CD1 1 1
9 13173 1 1 50 LEU CD2 C 67.747 4.676 -0.668 1.00 . A A . 48 LEU CD2 1 1
9 13174 1 1 50 LEU CG C 68.560 3.433 -1.061 1.00 . A A . 48 LEU CG 1 1
9 13175 1 1 50 LEU H H 68.717 1.251 0.604 1.00 . A A . 48 LEU H 1 1
9 13176 1 1 50 LEU HA H 66.244 2.761 0.213 1.00 . A A . 48 LEU HA 1 1
9 13177 1 1 50 LEU HB2 H 68.175 1.417 -1.708 1.00 . A A . 48 LEU HB2 1 1
9 13178 1 1 50 LEU HB3 H 66.930 2.576 -2.170 1.00 . A A . 48 LEU HB3 1 1
9 13179 1 1 50 LEU HD11 H 69.134 3.128 -3.123 1.00 . A A . 48 LEU HD11 1 1
9 13180 1 1 50 LEU HD12 H 70.466 3.558 -2.055 1.00 . A A . 48 LEU HD12 1 1
9 13181 1 1 50 LEU HD13 H 69.317 4.790 -2.565 1.00 . A A . 48 LEU HD13 1 1
9 13182 1 1 50 LEU HD21 H 66.923 4.799 -1.355 1.00 . A A . 48 LEU HD21 1 1
9 13183 1 1 50 LEU HD22 H 68.381 5.548 -0.706 1.00 . A A . 48 LEU HD22 1 1
9 13184 1 1 50 LEU HD23 H 67.363 4.553 0.334 1.00 . A A . 48 LEU HD23 1 1
9 13185 1 1 50 LEU HG H 69.200 3.147 -0.237 1.00 . A A . 48 LEU HG 1 1
9 13186 1 1 50 LEU N N 67.807 1.486 0.886 1.00 . A A . 48 LEU N 1 1
9 13187 1 1 50 LEU O O 66.203 -0.414 -0.315 1.00 . A A . 48 LEU O 1 1
9 13188 1 1 51 ARG C C 64.121 -1.039 -2.098 1.00 . A A . 49 ARG C 1 1
9 13189 1 1 51 ARG CA C 63.608 -0.030 -1.064 1.00 . A A . 49 ARG CA 1 1
9 13190 1 1 51 ARG CB C 62.370 0.695 -1.598 1.00 . A A . 49 ARG CB 1 1
9 13191 1 1 51 ARG CD C 60.019 0.396 -2.396 1.00 . A A . 49 ARG CD 1 1
9 13192 1 1 51 ARG CG C 61.226 -0.306 -1.767 1.00 . A A . 49 ARG CG 1 1
9 13193 1 1 51 ARG CZ C 58.974 1.175 -0.304 1.00 . A A . 49 ARG CZ 1 1
9 13194 1 1 51 ARG H H 64.382 1.989 -0.946 1.00 . A A . 49 ARG H 1 1
9 13195 1 1 51 ARG HA H 63.367 -0.532 -0.140 1.00 . A A . 49 ARG HA 1 1
9 13196 1 1 51 ARG HB2 H 62.076 1.466 -0.901 1.00 . A A . 49 ARG HB2 1 1
9 13197 1 1 51 ARG HB3 H 62.599 1.141 -2.554 1.00 . A A . 49 ARG HB3 1 1
9 13198 1 1 51 ARG HD2 H 60.295 0.838 -3.344 1.00 . A A . 49 ARG HD2 1 1
9 13199 1 1 51 ARG HD3 H 59.205 -0.299 -2.527 1.00 . A A . 49 ARG HD3 1 1
9 13200 1 1 51 ARG HE H 59.878 2.389 -1.600 1.00 . A A . 49 ARG HE 1 1
9 13201 1 1 51 ARG HG2 H 61.547 -1.115 -2.407 1.00 . A A . 49 ARG HG2 1 1
9 13202 1 1 51 ARG HG3 H 60.946 -0.700 -0.802 1.00 . A A . 49 ARG HG3 1 1
9 13203 1 1 51 ARG HH11 H 58.838 -0.813 -0.611 1.00 . A A . 49 ARG HH11 1 1
9 13204 1 1 51 ARG HH12 H 58.119 -0.230 0.849 1.00 . A A . 49 ARG HH12 1 1
9 13205 1 1 51 ARG HH21 H 58.933 3.084 0.299 1.00 . A A . 49 ARG HH21 1 1
9 13206 1 1 51 ARG HH22 H 58.172 1.945 1.359 1.00 . A A . 49 ARG HH22 1 1
9 13207 1 1 51 ARG N N 64.626 1.047 -0.818 1.00 . A A . 49 ARG N 1 1
9 13208 1 1 51 ARG NE N 59.634 1.458 -1.415 1.00 . A A . 49 ARG NE 1 1
9 13209 1 1 51 ARG NH1 N 58.617 -0.054 -0.001 1.00 . A A . 49 ARG NH1 1 1
9 13210 1 1 51 ARG NH2 N 58.669 2.144 0.515 1.00 . A A . 49 ARG NH2 1 1
9 13211 1 1 51 ARG O O 63.880 -2.228 -1.984 1.00 . A A . 49 ARG O 1 1
9 13212 1 1 52 LYS C C 66.806 -1.830 -3.926 1.00 . A A . 50 LYS C 1 1
9 13213 1 1 52 LYS CA C 65.331 -1.494 -4.165 1.00 . A A . 50 LYS CA 1 1
9 13214 1 1 52 LYS CB C 65.161 -0.720 -5.472 1.00 . A A . 50 LYS CB 1 1
9 13215 1 1 52 LYS CD C 63.494 0.203 -7.089 1.00 . A A . 50 LYS CD 1 1
9 13216 1 1 52 LYS CE C 62.022 0.578 -7.287 1.00 . A A . 50 LYS CE 1 1
9 13217 1 1 52 LYS CG C 63.674 -0.461 -5.723 1.00 . A A . 50 LYS CG 1 1
9 13218 1 1 52 LYS H H 65.020 0.386 -3.155 1.00 . A A . 50 LYS H 1 1
9 13219 1 1 52 LYS HA H 64.740 -2.397 -4.192 1.00 . A A . 50 LYS HA 1 1
9 13220 1 1 52 LYS HB2 H 65.686 0.222 -5.404 1.00 . A A . 50 LYS HB2 1 1
9 13221 1 1 52 LYS HB3 H 65.566 -1.300 -6.288 1.00 . A A . 50 LYS HB3 1 1
9 13222 1 1 52 LYS HD2 H 64.103 1.094 -7.139 1.00 . A A . 50 LYS HD2 1 1
9 13223 1 1 52 LYS HD3 H 63.796 -0.484 -7.866 1.00 . A A . 50 LYS HD3 1 1
9 13224 1 1 52 LYS HE2 H 61.394 -0.008 -6.631 1.00 . A A . 50 LYS HE2 1 1
9 13225 1 1 52 LYS HE3 H 61.876 1.632 -7.109 1.00 . A A . 50 LYS HE3 1 1
9 13226 1 1 52 LYS HG2 H 63.138 -1.399 -5.702 1.00 . A A . 50 LYS HG2 1 1
9 13227 1 1 52 LYS HG3 H 63.288 0.192 -4.954 1.00 . A A . 50 LYS HG3 1 1
9 13228 1 1 52 LYS HZ1 H 60.766 0.555 -8.945 1.00 . A A . 50 LYS HZ1 1 1
9 13229 1 1 52 LYS HZ2 H 61.823 -0.768 -8.862 1.00 . A A . 50 LYS HZ2 1 1
9 13230 1 1 52 LYS HZ3 H 62.409 0.758 -9.324 1.00 . A A . 50 LYS HZ3 1 1
9 13231 1 1 52 LYS N N 64.826 -0.573 -3.102 1.00 . A A . 50 LYS N 1 1
9 13232 1 1 52 LYS NZ N 61.733 0.257 -8.712 1.00 . A A . 50 LYS NZ 1 1
9 13233 1 1 52 LYS O O 67.691 -1.173 -4.446 1.00 . A A . 50 LYS O 1 1
9 13234 1 1 53 GLN C C 69.103 -3.760 -4.239 1.00 . A A . 51 GLN C 1 1
9 13235 1 1 53 GLN CA C 68.487 -3.285 -2.921 1.00 . A A . 51 GLN CA 1 1
9 13236 1 1 53 GLN CB C 68.405 -4.443 -1.921 1.00 . A A . 51 GLN CB 1 1
9 13237 1 1 53 GLN CD C 67.861 -5.064 0.436 1.00 . A A . 51 GLN CD 1 1
9 13238 1 1 53 GLN CG C 67.847 -3.932 -0.592 1.00 . A A . 51 GLN CG 1 1
9 13239 1 1 53 GLN H H 66.336 -3.320 -2.702 1.00 . A A . 51 GLN H 1 1
9 13240 1 1 53 GLN HA H 69.068 -2.479 -2.503 1.00 . A A . 51 GLN HA 1 1
9 13241 1 1 53 GLN HB2 H 67.754 -5.211 -2.315 1.00 . A A . 51 GLN HB2 1 1
9 13242 1 1 53 GLN HB3 H 69.391 -4.852 -1.762 1.00 . A A . 51 GLN HB3 1 1
9 13243 1 1 53 GLN HE21 H 65.920 -5.442 0.257 1.00 . A A . 51 GLN HE21 1 1
9 13244 1 1 53 GLN HE22 H 66.751 -6.422 1.366 1.00 . A A . 51 GLN HE22 1 1
9 13245 1 1 53 GLN HG2 H 68.457 -3.114 -0.236 1.00 . A A . 51 GLN HG2 1 1
9 13246 1 1 53 GLN HG3 H 66.833 -3.590 -0.735 1.00 . A A . 51 GLN HG3 1 1
9 13247 1 1 53 GLN N N 67.072 -2.845 -3.144 1.00 . A A . 51 GLN N 1 1
9 13248 1 1 53 GLN NE2 N 66.752 -5.695 0.710 1.00 . A A . 51 GLN NE2 1 1
9 13249 1 1 53 GLN O O 70.291 -3.621 -4.467 1.00 . A A . 51 GLN O 1 1
9 13250 1 1 53 GLN OE1 O 68.892 -5.379 0.997 1.00 . A A . 51 GLN OE1 1 1
9 13251 1 1 54 ASN C C 69.243 -3.742 -7.345 1.00 . A A . 52 ASN C 1 1
9 13252 1 1 54 ASN CA C 68.828 -4.872 -6.394 1.00 . A A . 52 ASN CA 1 1
9 13253 1 1 54 ASN CB C 67.673 -5.678 -6.996 1.00 . A A . 52 ASN CB 1 1
9 13254 1 1 54 ASN CG C 67.330 -6.854 -6.077 1.00 . A A . 52 ASN CG 1 1
9 13255 1 1 54 ASN H H 67.338 -4.377 -4.909 1.00 . A A . 52 ASN H 1 1
9 13256 1 1 54 ASN HA H 69.666 -5.525 -6.203 1.00 . A A . 52 ASN HA 1 1
9 13257 1 1 54 ASN HB2 H 66.808 -5.040 -7.103 1.00 . A A . 52 ASN HB2 1 1
9 13258 1 1 54 ASN HB3 H 67.964 -6.054 -7.965 1.00 . A A . 52 ASN HB3 1 1
9 13259 1 1 54 ASN HD21 H 65.491 -7.061 -6.798 1.00 . A A . 52 ASN HD21 1 1
9 13260 1 1 54 ASN HD22 H 65.917 -8.156 -5.572 1.00 . A A . 52 ASN HD22 1 1
9 13261 1 1 54 ASN N N 68.298 -4.321 -5.106 1.00 . A A . 52 ASN N 1 1
9 13262 1 1 54 ASN ND2 N 66.148 -7.402 -6.156 1.00 . A A . 52 ASN ND2 1 1
9 13263 1 1 54 ASN O O 70.054 -3.943 -8.232 1.00 . A A . 52 ASN O 1 1
9 13264 1 1 54 ASN OD1 O 68.144 -7.280 -5.281 1.00 . A A . 52 ASN OD1 1 1
9 13265 1 1 55 ALA C C 70.438 -0.932 -7.867 1.00 . A A . 53 ALA C 1 1
9 13266 1 1 55 ALA CA C 69.013 -1.435 -8.108 1.00 . A A . 53 ALA CA 1 1
9 13267 1 1 55 ALA CB C 67.993 -0.339 -7.791 1.00 . A A . 53 ALA CB 1 1
9 13268 1 1 55 ALA H H 68.085 -2.410 -6.420 1.00 . A A . 53 ALA H 1 1
9 13269 1 1 55 ALA HA H 68.901 -1.759 -9.131 1.00 . A A . 53 ALA HA 1 1
9 13270 1 1 55 ALA HB1 H 67.885 0.311 -8.646 1.00 . A A . 53 ALA HB1 1 1
9 13271 1 1 55 ALA HB2 H 68.334 0.235 -6.942 1.00 . A A . 53 ALA HB2 1 1
9 13272 1 1 55 ALA HB3 H 67.040 -0.791 -7.559 1.00 . A A . 53 ALA HB3 1 1
9 13273 1 1 55 ALA N N 68.697 -2.560 -7.170 1.00 . A A . 53 ALA N 1 1
9 13274 1 1 55 ALA O O 70.864 -0.766 -6.738 1.00 . A A . 53 ALA O 1 1
9 13275 1 1 56 GLU C C 72.651 1.309 -8.708 1.00 . A A . 54 GLU C 1 1
9 13276 1 1 56 GLU CA C 72.587 -0.225 -8.777 1.00 . A A . 54 GLU CA 1 1
9 13277 1 1 56 GLU CB C 73.328 -0.766 -10.017 1.00 . A A . 54 GLU CB 1 1
9 13278 1 1 56 GLU CD C 73.589 -0.663 -12.506 1.00 . A A . 54 GLU CD 1 1
9 13279 1 1 56 GLU CG C 72.827 -0.094 -11.308 1.00 . A A . 54 GLU CG 1 1
9 13280 1 1 56 GLU H H 70.791 -0.817 -9.815 1.00 . A A . 54 GLU H 1 1
9 13281 1 1 56 GLU HA H 73.022 -0.653 -7.886 1.00 . A A . 54 GLU HA 1 1
9 13282 1 1 56 GLU HB2 H 74.385 -0.575 -9.907 1.00 . A A . 54 GLU HB2 1 1
9 13283 1 1 56 GLU HB3 H 73.167 -1.832 -10.088 1.00 . A A . 54 GLU HB3 1 1
9 13284 1 1 56 GLU HG2 H 71.773 -0.283 -11.432 1.00 . A A . 54 GLU HG2 1 1
9 13285 1 1 56 GLU HG3 H 72.999 0.970 -11.249 1.00 . A A . 54 GLU HG3 1 1
9 13286 1 1 56 GLU N N 71.172 -0.689 -8.925 1.00 . A A . 54 GLU N 1 1
9 13287 1 1 56 GLU O O 71.817 2.000 -9.264 1.00 . A A . 54 GLU O 1 1
9 13288 1 1 56 GLU OE1 O 74.771 -0.382 -12.620 1.00 . A A . 54 GLU OE1 1 1
9 13289 1 1 56 GLU OE2 O 72.978 -1.369 -13.290 1.00 . A A . 54 GLU OE2 1 1
9 13290 1 1 57 VAL C C 75.002 3.679 -8.930 1.00 . A A . 55 VAL C 1 1
9 13291 1 1 57 VAL CA C 73.842 3.319 -8.004 1.00 . A A . 55 VAL CA 1 1
9 13292 1 1 57 VAL CB C 74.208 3.662 -6.553 1.00 . A A . 55 VAL CB 1 1
9 13293 1 1 57 VAL CG1 C 74.403 5.176 -6.410 1.00 . A A . 55 VAL CG1 1 1
9 13294 1 1 57 VAL CG2 C 73.088 3.206 -5.611 1.00 . A A . 55 VAL CG2 1 1
9 13295 1 1 57 VAL H H 74.246 1.254 -7.529 1.00 . A A . 55 VAL H 1 1
9 13296 1 1 57 VAL HA H 72.941 3.836 -8.295 1.00 . A A . 55 VAL HA 1 1
9 13297 1 1 57 VAL HB H 75.127 3.161 -6.292 1.00 . A A . 55 VAL HB 1 1
9 13298 1 1 57 VAL HG11 H 74.911 5.391 -5.479 1.00 . A A . 55 VAL HG11 1 1
9 13299 1 1 57 VAL HG12 H 73.440 5.666 -6.415 1.00 . A A . 55 VAL HG12 1 1
9 13300 1 1 57 VAL HG13 H 74.996 5.542 -7.235 1.00 . A A . 55 VAL HG13 1 1
9 13301 1 1 57 VAL HG21 H 72.152 3.181 -6.149 1.00 . A A . 55 VAL HG21 1 1
9 13302 1 1 57 VAL HG22 H 73.010 3.896 -4.783 1.00 . A A . 55 VAL HG22 1 1
9 13303 1 1 57 VAL HG23 H 73.316 2.220 -5.236 1.00 . A A . 55 VAL HG23 1 1
9 13304 1 1 57 VAL N N 73.637 1.836 -8.027 1.00 . A A . 55 VAL N 1 1
9 13305 1 1 57 VAL O O 76.089 3.144 -8.794 1.00 . A A . 55 VAL O 1 1
9 13306 1 1 58 VAL C C 76.071 6.524 -10.666 1.00 . A A . 56 VAL C 1 1
9 13307 1 1 58 VAL CA C 75.908 5.009 -10.753 1.00 . A A . 56 VAL CA 1 1
9 13308 1 1 58 VAL CB C 75.531 4.589 -12.176 1.00 . A A . 56 VAL CB 1 1
9 13309 1 1 58 VAL CG1 C 76.713 4.888 -13.096 1.00 . A A . 56 VAL CG1 1 1
9 13310 1 1 58 VAL CG2 C 75.229 3.085 -12.223 1.00 . A A . 56 VAL CG2 1 1
9 13311 1 1 58 VAL H H 73.894 4.957 -9.976 1.00 . A A . 56 VAL H 1 1
9 13312 1 1 58 VAL HA H 76.824 4.523 -10.457 1.00 . A A . 56 VAL HA 1 1
9 13313 1 1 58 VAL HB H 74.666 5.147 -12.503 1.00 . A A . 56 VAL HB 1 1
9 13314 1 1 58 VAL HG11 H 77.635 4.773 -12.540 1.00 . A A . 56 VAL HG11 1 1
9 13315 1 1 58 VAL HG12 H 76.637 5.901 -13.462 1.00 . A A . 56 VAL HG12 1 1
9 13316 1 1 58 VAL HG13 H 76.706 4.200 -13.928 1.00 . A A . 56 VAL HG13 1 1
9 13317 1 1 58 VAL HG21 H 74.553 2.828 -11.421 1.00 . A A . 56 VAL HG21 1 1
9 13318 1 1 58 VAL HG22 H 76.149 2.531 -12.111 1.00 . A A . 56 VAL HG22 1 1
9 13319 1 1 58 VAL HG23 H 74.775 2.839 -13.171 1.00 . A A . 56 VAL HG23 1 1
9 13320 1 1 58 VAL N N 74.787 4.572 -9.865 1.00 . A A . 56 VAL N 1 1
9 13321 1 1 58 VAL O O 75.217 7.276 -11.099 1.00 . A A . 56 VAL O 1 1
9 13322 1 1 59 LEU C C 78.693 8.896 -10.424 1.00 . A A . 57 LEU C 1 1
9 13323 1 1 59 LEU CA C 77.350 8.427 -9.860 1.00 . A A . 57 LEU CA 1 1
9 13324 1 1 59 LEU CB C 77.278 8.552 -8.341 1.00 . A A . 57 LEU CB 1 1
9 13325 1 1 59 LEU CD1 C 75.619 8.012 -6.542 1.00 . A A . 57 LEU CD1 1 1
9 13326 1 1 59 LEU CD2 C 75.356 10.083 -7.887 1.00 . A A . 57 LEU CD2 1 1
9 13327 1 1 59 LEU CG C 75.803 8.620 -7.929 1.00 . A A . 57 LEU CG 1 1
9 13328 1 1 59 LEU H H 77.868 6.334 -9.857 1.00 . A A . 57 LEU H 1 1
9 13329 1 1 59 LEU HA H 76.545 8.985 -10.313 1.00 . A A . 57 LEU HA 1 1
9 13330 1 1 59 LEU HB2 H 77.747 7.693 -7.882 1.00 . A A . 57 LEU HB2 1 1
9 13331 1 1 59 LEU HB3 H 77.782 9.453 -8.025 1.00 . A A . 57 LEU HB3 1 1
9 13332 1 1 59 LEU HD11 H 75.814 8.762 -5.791 1.00 . A A . 57 LEU HD11 1 1
9 13333 1 1 59 LEU HD12 H 76.304 7.186 -6.418 1.00 . A A . 57 LEU HD12 1 1
9 13334 1 1 59 LEU HD13 H 74.604 7.657 -6.442 1.00 . A A . 57 LEU HD13 1 1
9 13335 1 1 59 LEU HD21 H 74.315 10.150 -8.166 1.00 . A A . 57 LEU HD21 1 1
9 13336 1 1 59 LEU HD22 H 75.953 10.662 -8.576 1.00 . A A . 57 LEU HD22 1 1
9 13337 1 1 59 LEU HD23 H 75.485 10.472 -6.884 1.00 . A A . 57 LEU HD23 1 1
9 13338 1 1 59 LEU HG H 75.201 8.078 -8.643 1.00 . A A . 57 LEU HG 1 1
9 13339 1 1 59 LEU N N 77.163 6.967 -10.108 1.00 . A A . 57 LEU N 1 1
9 13340 1 1 59 LEU O O 79.703 8.231 -10.278 1.00 . A A . 57 LEU O 1 1
9 13341 1 1 60 LYS C C 80.926 11.070 -10.626 1.00 . A A . 58 LYS C 1 1
9 13342 1 1 60 LYS CA C 79.971 10.540 -11.697 1.00 . A A . 58 LYS CA 1 1
9 13343 1 1 60 LYS CB C 79.534 11.676 -12.626 1.00 . A A . 58 LYS CB 1 1
9 13344 1 1 60 LYS CD C 78.305 12.228 -14.731 1.00 . A A . 58 LYS CD 1 1
9 13345 1 1 60 LYS CE C 77.320 11.698 -15.776 1.00 . A A . 58 LYS CE 1 1
9 13346 1 1 60 LYS CG C 78.645 11.115 -13.737 1.00 . A A . 58 LYS CG 1 1
9 13347 1 1 60 LYS H H 77.881 10.561 -11.146 1.00 . A A . 58 LYS H 1 1
9 13348 1 1 60 LYS HA H 80.441 9.759 -12.273 1.00 . A A . 58 LYS HA 1 1
9 13349 1 1 60 LYS HB2 H 78.982 12.412 -12.059 1.00 . A A . 58 LYS HB2 1 1
9 13350 1 1 60 LYS HB3 H 80.405 12.138 -13.064 1.00 . A A . 58 LYS HB3 1 1
9 13351 1 1 60 LYS HD2 H 77.858 13.057 -14.201 1.00 . A A . 58 LYS HD2 1 1
9 13352 1 1 60 LYS HD3 H 79.207 12.559 -15.223 1.00 . A A . 58 LYS HD3 1 1
9 13353 1 1 60 LYS HE2 H 76.789 10.840 -15.389 1.00 . A A . 58 LYS HE2 1 1
9 13354 1 1 60 LYS HE3 H 76.628 12.472 -16.067 1.00 . A A . 58 LYS HE3 1 1
9 13355 1 1 60 LYS HG2 H 79.169 10.321 -14.251 1.00 . A A . 58 LYS HG2 1 1
9 13356 1 1 60 LYS HG3 H 77.733 10.726 -13.308 1.00 . A A . 58 LYS HG3 1 1
9 13357 1 1 60 LYS HZ1 H 78.741 10.479 -16.687 1.00 . A A . 58 LYS HZ1 1 1
9 13358 1 1 60 LYS HZ2 H 78.797 12.098 -17.188 1.00 . A A . 58 LYS HZ2 1 1
9 13359 1 1 60 LYS HZ3 H 77.558 11.079 -17.748 1.00 . A A . 58 LYS HZ3 1 1
9 13360 1 1 60 LYS N N 78.706 10.037 -11.070 1.00 . A A . 58 LYS N 1 1
9 13361 1 1 60 LYS NZ N 78.168 11.309 -16.937 1.00 . A A . 58 LYS NZ 1 1
9 13362 1 1 60 LYS O O 80.512 11.696 -9.667 1.00 . A A . 58 LYS O 1 1
9 13363 1 1 61 CYS C C 83.089 12.887 -9.679 1.00 . A A . 59 CYS C 1 1
9 13364 1 1 61 CYS CA C 83.217 11.362 -9.814 1.00 . A A . 59 CYS CA 1 1
9 13365 1 1 61 CYS CB C 84.591 10.983 -10.398 1.00 . A A . 59 CYS CB 1 1
9 13366 1 1 61 CYS H H 82.499 10.272 -11.541 1.00 . A A . 59 CYS H 1 1
9 13367 1 1 61 CYS HA H 83.095 10.890 -8.852 1.00 . A A . 59 CYS HA 1 1
9 13368 1 1 61 CYS HB2 H 85.368 11.364 -9.754 1.00 . A A . 59 CYS HB2 1 1
9 13369 1 1 61 CYS HB3 H 84.669 9.907 -10.453 1.00 . A A . 59 CYS HB3 1 1
9 13370 1 1 61 CYS HG H 85.553 11.263 -12.469 1.00 . A A . 59 CYS HG 1 1
9 13371 1 1 61 CYS N N 82.204 10.822 -10.784 1.00 . A A . 59 CYS N 1 1
9 13372 1 1 61 CYS O O 83.343 13.449 -8.630 1.00 . A A . 59 CYS O 1 1
9 13373 1 1 61 CYS SG S 84.795 11.686 -12.060 1.00 . A A . 59 CYS SG 1 1
9 13374 1 1 62 THR C C 81.441 15.442 -9.716 1.00 . A A . 60 THR C 1 1
9 13375 1 1 62 THR CA C 82.554 15.043 -10.692 1.00 . A A . 60 THR CA 1 1
9 13376 1 1 62 THR CB C 82.190 15.467 -12.119 1.00 . A A . 60 THR CB 1 1
9 13377 1 1 62 THR CG2 C 83.297 15.039 -13.085 1.00 . A A . 60 THR CG2 1 1
9 13378 1 1 62 THR H H 82.494 13.066 -11.567 1.00 . A A . 60 THR H 1 1
9 13379 1 1 62 THR HA H 83.488 15.498 -10.400 1.00 . A A . 60 THR HA 1 1
9 13380 1 1 62 THR HB H 82.082 16.540 -12.158 1.00 . A A . 60 THR HB 1 1
9 13381 1 1 62 THR HG1 H 80.339 15.551 -12.711 1.00 . A A . 60 THR HG1 1 1
9 13382 1 1 62 THR HG21 H 83.226 13.977 -13.266 1.00 . A A . 60 THR HG21 1 1
9 13383 1 1 62 THR HG22 H 84.260 15.267 -12.652 1.00 . A A . 60 THR HG22 1 1
9 13384 1 1 62 THR HG23 H 83.187 15.571 -14.018 1.00 . A A . 60 THR HG23 1 1
9 13385 1 1 62 THR N N 82.696 13.552 -10.739 1.00 . A A . 60 THR N 1 1
9 13386 1 1 62 THR O O 81.450 16.530 -9.170 1.00 . A A . 60 THR O 1 1
9 13387 1 1 62 THR OG1 O 80.964 14.856 -12.496 1.00 . A A . 60 THR OG1 1 1
9 13388 1 1 63 ASP C C 79.778 14.433 -7.116 1.00 . A A . 61 ASP C 1 1
9 13389 1 1 63 ASP CA C 79.386 14.877 -8.532 1.00 . A A . 61 ASP CA 1 1
9 13390 1 1 63 ASP CB C 78.178 14.082 -9.034 1.00 . A A . 61 ASP CB 1 1
9 13391 1 1 63 ASP CG C 77.770 14.576 -10.426 1.00 . A A . 61 ASP CG 1 1
9 13392 1 1 63 ASP H H 80.496 13.707 -9.962 1.00 . A A . 61 ASP H 1 1
9 13393 1 1 63 ASP HA H 79.165 15.932 -8.540 1.00 . A A . 61 ASP HA 1 1
9 13394 1 1 63 ASP HB2 H 78.436 13.033 -9.086 1.00 . A A . 61 ASP HB2 1 1
9 13395 1 1 63 ASP HB3 H 77.352 14.214 -8.352 1.00 . A A . 61 ASP HB3 1 1
9 13396 1 1 63 ASP N N 80.486 14.569 -9.496 1.00 . A A . 61 ASP N 1 1
9 13397 1 1 63 ASP O O 79.255 14.936 -6.138 1.00 . A A . 61 ASP O 1 1
9 13398 1 1 63 ASP OD1 O 77.984 15.745 -10.710 1.00 . A A . 61 ASP OD1 1 1
9 13399 1 1 63 ASP OD2 O 77.251 13.776 -11.187 1.00 . A A . 61 ASP OD2 1 1
9 13400 1 1 64 ILE C C 82.207 14.046 -5.119 1.00 . A A . 62 ILE C 1 1
9 13401 1 1 64 ILE CA C 81.163 13.058 -5.651 1.00 . A A . 62 ILE CA 1 1
9 13402 1 1 64 ILE CB C 81.789 11.673 -5.870 1.00 . A A . 62 ILE CB 1 1
9 13403 1 1 64 ILE CD1 C 81.406 9.391 -6.821 1.00 . A A . 62 ILE CD1 1 1
9 13404 1 1 64 ILE CG1 C 80.740 10.717 -6.448 1.00 . A A . 62 ILE CG1 1 1
9 13405 1 1 64 ILE CG2 C 82.295 11.117 -4.536 1.00 . A A . 62 ILE CG2 1 1
9 13406 1 1 64 ILE H H 81.065 13.078 -7.805 1.00 . A A . 62 ILE H 1 1
9 13407 1 1 64 ILE HA H 80.331 12.982 -4.968 1.00 . A A . 62 ILE HA 1 1
9 13408 1 1 64 ILE HB H 82.617 11.759 -6.560 1.00 . A A . 62 ILE HB 1 1
9 13409 1 1 64 ILE HD11 H 81.765 8.905 -5.927 1.00 . A A . 62 ILE HD11 1 1
9 13410 1 1 64 ILE HD12 H 82.234 9.580 -7.487 1.00 . A A . 62 ILE HD12 1 1
9 13411 1 1 64 ILE HD13 H 80.686 8.753 -7.313 1.00 . A A . 62 ILE HD13 1 1
9 13412 1 1 64 ILE HG12 H 79.970 10.539 -5.711 1.00 . A A . 62 ILE HG12 1 1
9 13413 1 1 64 ILE HG13 H 80.298 11.156 -7.330 1.00 . A A . 62 ILE HG13 1 1
9 13414 1 1 64 ILE HG21 H 83.031 11.789 -4.121 1.00 . A A . 62 ILE HG21 1 1
9 13415 1 1 64 ILE HG22 H 82.742 10.148 -4.697 1.00 . A A . 62 ILE HG22 1 1
9 13416 1 1 64 ILE HG23 H 81.467 11.021 -3.850 1.00 . A A . 62 ILE HG23 1 1
9 13417 1 1 64 ILE N N 80.691 13.496 -7.002 1.00 . A A . 62 ILE N 1 1
9 13418 1 1 64 ILE O O 83.012 14.570 -5.867 1.00 . A A . 62 ILE O 1 1
9 13419 1 1 65 ARG C C 84.318 14.520 -2.571 1.00 . A A . 63 ARG C 1 1
9 13420 1 1 65 ARG CA C 83.163 15.269 -3.240 1.00 . A A . 63 ARG CA 1 1
9 13421 1 1 65 ARG CB C 82.357 16.058 -2.206 1.00 . A A . 63 ARG CB 1 1
9 13422 1 1 65 ARG CD C 83.407 18.276 -2.685 1.00 . A A . 63 ARG CD 1 1
9 13423 1 1 65 ARG CG C 83.224 17.180 -1.632 1.00 . A A . 63 ARG CG 1 1
9 13424 1 1 65 ARG CZ C 85.610 19.083 -1.929 1.00 . A A . 63 ARG CZ 1 1
9 13425 1 1 65 ARG H H 81.547 13.847 -3.255 1.00 . A A . 63 ARG H 1 1
9 13426 1 1 65 ARG HA H 83.542 15.933 -4.001 1.00 . A A . 63 ARG HA 1 1
9 13427 1 1 65 ARG HB2 H 81.483 16.483 -2.679 1.00 . A A . 63 ARG HB2 1 1
9 13428 1 1 65 ARG HB3 H 82.052 15.398 -1.409 1.00 . A A . 63 ARG HB3 1 1
9 13429 1 1 65 ARG HD2 H 83.869 17.866 -3.573 1.00 . A A . 63 ARG HD2 1 1
9 13430 1 1 65 ARG HD3 H 82.459 18.728 -2.926 1.00 . A A . 63 ARG HD3 1 1
9 13431 1 1 65 ARG HE H 83.921 20.115 -1.695 1.00 . A A . 63 ARG HE 1 1
9 13432 1 1 65 ARG HG2 H 82.741 17.596 -0.758 1.00 . A A . 63 ARG HG2 1 1
9 13433 1 1 65 ARG HG3 H 84.190 16.784 -1.355 1.00 . A A . 63 ARG HG3 1 1
9 13434 1 1 65 ARG HH11 H 85.649 17.273 -2.815 1.00 . A A . 63 ARG HH11 1 1
9 13435 1 1 65 ARG HH12 H 87.176 17.873 -2.272 1.00 . A A . 63 ARG HH12 1 1
9 13436 1 1 65 ARG HH21 H 85.920 20.837 -1.014 1.00 . A A . 63 ARG HH21 1 1
9 13437 1 1 65 ARG HH22 H 87.331 19.863 -1.266 1.00 . A A . 63 ARG HH22 1 1
9 13438 1 1 65 ARG N N 82.193 14.300 -3.833 1.00 . A A . 63 ARG N 1 1
9 13439 1 1 65 ARG NE N 84.307 19.284 -2.042 1.00 . A A . 63 ARG NE 1 1
9 13440 1 1 65 ARG NH1 N 86.188 17.988 -2.375 1.00 . A A . 63 ARG NH1 1 1
9 13441 1 1 65 ARG NH2 N 86.344 19.999 -1.358 1.00 . A A . 63 ARG NH2 1 1
9 13442 1 1 65 ARG O O 85.442 14.989 -2.560 1.00 . A A . 63 ARG O 1 1
9 13443 1 1 66 SER C C 84.734 11.103 -1.215 1.00 . A A . 64 SER C 1 1
9 13444 1 1 66 SER CA C 85.140 12.573 -1.354 1.00 . A A . 64 SER CA 1 1
9 13445 1 1 66 SER CB C 85.318 13.215 0.021 1.00 . A A . 64 SER CB 1 1
9 13446 1 1 66 SER H H 83.132 13.006 -2.039 1.00 . A A . 64 SER H 1 1
9 13447 1 1 66 SER HA H 86.054 12.651 -1.920 1.00 . A A . 64 SER HA 1 1
9 13448 1 1 66 SER HB2 H 85.508 14.269 -0.093 1.00 . A A . 64 SER HB2 1 1
9 13449 1 1 66 SER HB3 H 84.415 13.076 0.602 1.00 . A A . 64 SER HB3 1 1
9 13450 1 1 66 SER HG H 86.879 13.290 1.181 1.00 . A A . 64 SER HG 1 1
9 13451 1 1 66 SER N N 84.051 13.359 -2.016 1.00 . A A . 64 SER N 1 1
9 13452 1 1 66 SER O O 83.565 10.782 -1.129 1.00 . A A . 64 SER O 1 1
9 13453 1 1 66 SER OG O 86.420 12.609 0.683 1.00 . A A . 64 SER OG 1 1
9 13454 1 1 67 ILE C C 86.346 8.062 -0.137 1.00 . A A . 65 ILE C 1 1
9 13455 1 1 67 ILE CA C 85.378 8.750 -1.104 1.00 . A A . 65 ILE CA 1 1
9 13456 1 1 67 ILE CB C 85.548 8.190 -2.523 1.00 . A A . 65 ILE CB 1 1
9 13457 1 1 67 ILE CD1 C 84.897 8.461 -4.930 1.00 . A A . 65 ILE CD1 1 1
9 13458 1 1 67 ILE CG1 C 84.638 8.947 -3.501 1.00 . A A . 65 ILE CG1 1 1
9 13459 1 1 67 ILE CG2 C 85.175 6.702 -2.525 1.00 . A A . 65 ILE CG2 1 1
9 13460 1 1 67 ILE H H 86.632 10.505 -1.214 1.00 . A A . 65 ILE H 1 1
9 13461 1 1 67 ILE HA H 84.365 8.611 -0.763 1.00 . A A . 65 ILE HA 1 1
9 13462 1 1 67 ILE HB H 86.580 8.300 -2.829 1.00 . A A . 65 ILE HB 1 1
9 13463 1 1 67 ILE HD11 H 85.921 8.133 -5.019 1.00 . A A . 65 ILE HD11 1 1
9 13464 1 1 67 ILE HD12 H 84.715 9.269 -5.623 1.00 . A A . 65 ILE HD12 1 1
9 13465 1 1 67 ILE HD13 H 84.234 7.638 -5.155 1.00 . A A . 65 ILE HD13 1 1
9 13466 1 1 67 ILE HG12 H 83.605 8.773 -3.241 1.00 . A A . 65 ILE HG12 1 1
9 13467 1 1 67 ILE HG13 H 84.850 10.004 -3.444 1.00 . A A . 65 ILE HG13 1 1
9 13468 1 1 67 ILE HG21 H 86.067 6.107 -2.389 1.00 . A A . 65 ILE HG21 1 1
9 13469 1 1 67 ILE HG22 H 84.713 6.447 -3.467 1.00 . A A . 65 ILE HG22 1 1
9 13470 1 1 67 ILE HG23 H 84.483 6.501 -1.718 1.00 . A A . 65 ILE HG23 1 1
9 13471 1 1 67 ILE N N 85.698 10.212 -1.192 1.00 . A A . 65 ILE N 1 1
9 13472 1 1 67 ILE O O 87.496 8.444 -0.017 1.00 . A A . 65 ILE O 1 1
9 13473 1 1 68 ASP C C 86.523 4.793 1.384 1.00 . A A . 66 ASP C 1 1
9 13474 1 1 68 ASP CA C 86.764 6.302 1.501 1.00 . A A . 66 ASP CA 1 1
9 13475 1 1 68 ASP CB C 86.365 6.809 2.893 1.00 . A A . 66 ASP CB 1 1
9 13476 1 1 68 ASP CG C 84.881 6.529 3.160 1.00 . A A . 66 ASP CG 1 1
9 13477 1 1 68 ASP H H 84.944 6.783 0.447 1.00 . A A . 66 ASP H 1 1
9 13478 1 1 68 ASP HA H 87.800 6.534 1.309 1.00 . A A . 66 ASP HA 1 1
9 13479 1 1 68 ASP HB2 H 86.964 6.312 3.642 1.00 . A A . 66 ASP HB2 1 1
9 13480 1 1 68 ASP HB3 H 86.537 7.870 2.945 1.00 . A A . 66 ASP HB3 1 1
9 13481 1 1 68 ASP N N 85.880 7.050 0.552 1.00 . A A . 66 ASP N 1 1
9 13482 1 1 68 ASP O O 85.396 4.340 1.439 1.00 . A A . 66 ASP O 1 1
9 13483 1 1 68 ASP OD1 O 84.061 7.023 2.405 1.00 . A A . 66 ASP OD1 1 1
9 13484 1 1 68 ASP OD2 O 84.592 5.826 4.114 1.00 . A A . 66 ASP OD2 1 1
9 13485 1 1 69 LEU C C 87.265 2.057 2.703 1.00 . A A . 67 LEU C 1 1
9 13486 1 1 69 LEU CA C 87.413 2.529 1.254 1.00 . A A . 67 LEU CA 1 1
9 13487 1 1 69 LEU CB C 88.708 1.979 0.644 1.00 . A A . 67 LEU CB 1 1
9 13488 1 1 69 LEU CD1 C 89.884 2.502 -1.515 1.00 . A A . 67 LEU CD1 1 1
9 13489 1 1 69 LEU CD2 C 88.389 0.511 -1.372 1.00 . A A . 67 LEU CD2 1 1
9 13490 1 1 69 LEU CG C 88.598 1.953 -0.893 1.00 . A A . 67 LEU CG 1 1
9 13491 1 1 69 LEU H H 88.453 4.417 1.074 1.00 . A A . 67 LEU H 1 1
9 13492 1 1 69 LEU HA H 86.565 2.224 0.659 1.00 . A A . 67 LEU HA 1 1
9 13493 1 1 69 LEU HB2 H 89.533 2.613 0.939 1.00 . A A . 67 LEU HB2 1 1
9 13494 1 1 69 LEU HB3 H 88.879 0.979 1.012 1.00 . A A . 67 LEU HB3 1 1
9 13495 1 1 69 LEU HD11 H 90.736 2.152 -0.949 1.00 . A A . 67 LEU HD11 1 1
9 13496 1 1 69 LEU HD12 H 89.861 3.582 -1.498 1.00 . A A . 67 LEU HD12 1 1
9 13497 1 1 69 LEU HD13 H 89.966 2.160 -2.536 1.00 . A A . 67 LEU HD13 1 1
9 13498 1 1 69 LEU HD21 H 88.682 0.429 -2.413 1.00 . A A . 67 LEU HD21 1 1
9 13499 1 1 69 LEU HD22 H 87.349 0.241 -1.267 1.00 . A A . 67 LEU HD22 1 1
9 13500 1 1 69 LEU HD23 H 88.991 -0.155 -0.775 1.00 . A A . 67 LEU HD23 1 1
9 13501 1 1 69 LEU HG H 87.761 2.563 -1.207 1.00 . A A . 67 LEU HG 1 1
9 13502 1 1 69 LEU N N 87.569 4.019 1.222 1.00 . A A . 67 LEU N 1 1
9 13503 1 1 69 LEU O O 88.187 2.163 3.492 1.00 . A A . 67 LEU O 1 1
9 13504 1 1 70 ILE C C 86.562 -0.333 4.622 1.00 . A A . 68 ILE C 1 1
9 13505 1 1 70 ILE CA C 85.903 1.038 4.454 1.00 . A A . 68 ILE CA 1 1
9 13506 1 1 70 ILE CB C 84.380 0.936 4.622 1.00 . A A . 68 ILE CB 1 1
9 13507 1 1 70 ILE CD1 C 82.218 2.177 4.397 1.00 . A A . 68 ILE CD1 1 1
9 13508 1 1 70 ILE CG1 C 83.742 2.312 4.398 1.00 . A A . 68 ILE CG1 1 1
9 13509 1 1 70 ILE CG2 C 84.047 0.455 6.038 1.00 . A A . 68 ILE CG2 1 1
9 13510 1 1 70 ILE H H 85.389 1.471 2.401 1.00 . A A . 68 ILE H 1 1
9 13511 1 1 70 ILE HA H 86.306 1.740 5.167 1.00 . A A . 68 ILE HA 1 1
9 13512 1 1 70 ILE HB H 83.986 0.232 3.902 1.00 . A A . 68 ILE HB 1 1
9 13513 1 1 70 ILE HD11 H 81.928 1.376 5.061 1.00 . A A . 68 ILE HD11 1 1
9 13514 1 1 70 ILE HD12 H 81.878 1.956 3.396 1.00 . A A . 68 ILE HD12 1 1
9 13515 1 1 70 ILE HD13 H 81.775 3.102 4.733 1.00 . A A . 68 ILE HD13 1 1
9 13516 1 1 70 ILE HG12 H 84.045 2.982 5.189 1.00 . A A . 68 ILE HG12 1 1
9 13517 1 1 70 ILE HG13 H 84.066 2.708 3.447 1.00 . A A . 68 ILE HG13 1 1
9 13518 1 1 70 ILE HG21 H 84.113 1.286 6.725 1.00 . A A . 68 ILE HG21 1 1
9 13519 1 1 70 ILE HG22 H 84.747 -0.312 6.334 1.00 . A A . 68 ILE HG22 1 1
9 13520 1 1 70 ILE HG23 H 83.045 0.053 6.055 1.00 . A A . 68 ILE HG23 1 1
9 13521 1 1 70 ILE N N 86.115 1.535 3.056 1.00 . A A . 68 ILE N 1 1
9 13522 1 1 70 ILE O O 87.228 -0.598 5.606 1.00 . A A . 68 ILE O 1 1
9 13523 1 1 71 GLU C C 87.553 -2.969 2.384 1.00 . A A . 69 GLU C 1 1
9 13524 1 1 71 GLU CA C 86.960 -2.574 3.747 1.00 . A A . 69 GLU CA 1 1
9 13525 1 1 71 GLU CB C 85.789 -3.487 4.110 1.00 . A A . 69 GLU CB 1 1
9 13526 1 1 71 GLU CD C 86.455 -3.920 6.479 1.00 . A A . 69 GLU CD 1 1
9 13527 1 1 71 GLU CG C 85.407 -3.269 5.575 1.00 . A A . 69 GLU CG 1 1
9 13528 1 1 71 GLU H H 85.842 -0.950 2.881 1.00 . A A . 69 GLU H 1 1
9 13529 1 1 71 GLU HA H 87.716 -2.615 4.516 1.00 . A A . 69 GLU HA 1 1
9 13530 1 1 71 GLU HB2 H 84.944 -3.256 3.478 1.00 . A A . 69 GLU HB2 1 1
9 13531 1 1 71 GLU HB3 H 86.078 -4.517 3.965 1.00 . A A . 69 GLU HB3 1 1
9 13532 1 1 71 GLU HG2 H 85.360 -2.209 5.781 1.00 . A A . 69 GLU HG2 1 1
9 13533 1 1 71 GLU HG3 H 84.442 -3.716 5.766 1.00 . A A . 69 GLU HG3 1 1
9 13534 1 1 71 GLU N N 86.373 -1.202 3.663 1.00 . A A . 69 GLU N 1 1
9 13535 1 1 71 GLU O O 86.838 -3.457 1.532 1.00 . A A . 69 GLU O 1 1
9 13536 1 1 71 GLU OE1 O 86.941 -4.980 6.120 1.00 . A A . 69 GLU OE1 1 1
9 13537 1 1 71 GLU OE2 O 86.753 -3.349 7.515 1.00 . A A . 69 GLU OE2 1 1
9 13538 1 1 72 PRO C C 89.339 -4.497 0.521 1.00 . A A . 70 PRO C 1 1
9 13539 1 1 72 PRO CA C 89.468 -3.016 0.887 1.00 . A A . 70 PRO CA 1 1
9 13540 1 1 72 PRO CB C 90.937 -2.629 1.074 1.00 . A A . 70 PRO CB 1 1
9 13541 1 1 72 PRO CD C 89.826 -2.241 3.182 1.00 . A A . 70 PRO CD 1 1
9 13542 1 1 72 PRO CG C 91.154 -2.558 2.553 1.00 . A A . 70 PRO CG 1 1
9 13543 1 1 72 PRO HA H 89.020 -2.397 0.126 1.00 . A A . 70 PRO HA 1 1
9 13544 1 1 72 PRO HB2 H 91.579 -3.382 0.635 1.00 . A A . 70 PRO HB2 1 1
9 13545 1 1 72 PRO HB3 H 91.131 -1.667 0.627 1.00 . A A . 70 PRO HB3 1 1
9 13546 1 1 72 PRO HD2 H 89.724 -2.753 4.129 1.00 . A A . 70 PRO HD2 1 1
9 13547 1 1 72 PRO HD3 H 89.710 -1.176 3.308 1.00 . A A . 70 PRO HD3 1 1
9 13548 1 1 72 PRO HG2 H 91.519 -3.509 2.916 1.00 . A A . 70 PRO HG2 1 1
9 13549 1 1 72 PRO HG3 H 91.862 -1.778 2.785 1.00 . A A . 70 PRO HG3 1 1
9 13550 1 1 72 PRO N N 88.844 -2.746 2.207 1.00 . A A . 70 PRO N 1 1
9 13551 1 1 72 PRO O O 89.278 -4.854 -0.640 1.00 . A A . 70 PRO O 1 1
9 13552 1 1 73 ALA C C 90.272 -7.302 0.247 1.00 . A A . 71 ALA C 1 1
9 13553 1 1 73 ALA CA C 89.191 -6.842 1.238 1.00 . A A . 71 ALA CA 1 1
9 13554 1 1 73 ALA CB C 87.794 -7.048 0.642 1.00 . A A . 71 ALA CB 1 1
9 13555 1 1 73 ALA H H 89.335 -5.045 2.433 1.00 . A A . 71 ALA H 1 1
9 13556 1 1 73 ALA HA H 89.276 -7.393 2.161 1.00 . A A . 71 ALA HA 1 1
9 13557 1 1 73 ALA HB1 H 87.081 -6.442 1.181 1.00 . A A . 71 ALA HB1 1 1
9 13558 1 1 73 ALA HB2 H 87.518 -8.088 0.724 1.00 . A A . 71 ALA HB2 1 1
9 13559 1 1 73 ALA HB3 H 87.801 -6.757 -0.398 1.00 . A A . 71 ALA HB3 1 1
9 13560 1 1 73 ALA N N 89.297 -5.365 1.507 1.00 . A A . 71 ALA N 1 1
9 13561 1 1 73 ALA O O 90.113 -7.179 -0.954 1.00 . A A . 71 ALA O 1 1
9 13562 1 1 74 LYS C C 92.324 -9.745 -0.509 1.00 . A A . 72 LYS C 1 1
9 13563 1 1 74 LYS CA C 92.476 -8.264 -0.148 1.00 . A A . 72 LYS CA 1 1
9 13564 1 1 74 LYS CB C 93.751 -8.038 0.666 1.00 . A A . 72 LYS CB 1 1
9 13565 1 1 74 LYS CD C 95.255 -6.303 1.654 1.00 . A A . 72 LYS CD 1 1
9 13566 1 1 74 LYS CE C 95.371 -4.827 2.038 1.00 . A A . 72 LYS CE 1 1
9 13567 1 1 74 LYS CG C 93.921 -6.544 0.944 1.00 . A A . 72 LYS CG 1 1
9 13568 1 1 74 LYS H H 91.449 -7.938 1.718 1.00 . A A . 72 LYS H 1 1
9 13569 1 1 74 LYS HA H 92.500 -7.660 -1.041 1.00 . A A . 72 LYS HA 1 1
9 13570 1 1 74 LYS HB2 H 93.679 -8.574 1.602 1.00 . A A . 72 LYS HB2 1 1
9 13571 1 1 74 LYS HB3 H 94.603 -8.398 0.109 1.00 . A A . 72 LYS HB3 1 1
9 13572 1 1 74 LYS HD2 H 95.304 -6.914 2.544 1.00 . A A . 72 LYS HD2 1 1
9 13573 1 1 74 LYS HD3 H 96.067 -6.566 0.992 1.00 . A A . 72 LYS HD3 1 1
9 13574 1 1 74 LYS HE2 H 95.925 -4.285 1.285 1.00 . A A . 72 LYS HE2 1 1
9 13575 1 1 74 LYS HE3 H 94.391 -4.394 2.170 1.00 . A A . 72 LYS HE3 1 1
9 13576 1 1 74 LYS HG2 H 93.906 -6.000 0.010 1.00 . A A . 72 LYS HG2 1 1
9 13577 1 1 74 LYS HG3 H 93.114 -6.200 1.574 1.00 . A A . 72 LYS HG3 1 1
9 13578 1 1 74 LYS HZ1 H 96.243 -3.845 3.653 1.00 . A A . 72 LYS HZ1 1 1
9 13579 1 1 74 LYS HZ2 H 97.035 -5.276 3.205 1.00 . A A . 72 LYS HZ2 1 1
9 13580 1 1 74 LYS HZ3 H 95.559 -5.350 4.045 1.00 . A A . 72 LYS HZ3 1 1
9 13581 1 1 74 LYS N N 91.362 -7.828 0.748 1.00 . A A . 72 LYS N 1 1
9 13582 1 1 74 LYS NZ N 96.108 -4.825 3.333 1.00 . A A . 72 LYS NZ 1 1
9 13583 1 1 74 LYS O O 91.844 -10.538 0.277 1.00 . A A . 72 LYS O 1 1
9 13584 1 1 75 GLN C C 91.193 -12.065 -2.005 1.00 . A A . 73 GLN C 1 1
9 13585 1 1 75 GLN CA C 92.632 -11.555 -2.140 1.00 . A A . 73 GLN CA 1 1
9 13586 1 1 75 GLN CB C 93.574 -12.343 -1.221 1.00 . A A . 73 GLN CB 1 1
9 13587 1 1 75 GLN CD C 95.944 -12.587 -0.448 1.00 . A A . 73 GLN CD 1 1
9 13588 1 1 75 GLN CG C 95.007 -11.836 -1.400 1.00 . A A . 73 GLN CG 1 1
9 13589 1 1 75 GLN H H 93.112 -9.455 -2.312 1.00 . A A . 73 GLN H 1 1
9 13590 1 1 75 GLN HA H 92.962 -11.651 -3.164 1.00 . A A . 73 GLN HA 1 1
9 13591 1 1 75 GLN HB2 H 93.269 -12.209 -0.193 1.00 . A A . 73 GLN HB2 1 1
9 13592 1 1 75 GLN HB3 H 93.531 -13.392 -1.475 1.00 . A A . 73 GLN HB3 1 1
9 13593 1 1 75 GLN HE21 H 97.571 -12.189 -1.514 1.00 . A A . 73 GLN HE21 1 1
9 13594 1 1 75 GLN HE22 H 97.829 -13.110 -0.112 1.00 . A A . 73 GLN HE22 1 1
9 13595 1 1 75 GLN HG2 H 95.321 -12.001 -2.419 1.00 . A A . 73 GLN HG2 1 1
9 13596 1 1 75 GLN HG3 H 95.044 -10.780 -1.179 1.00 . A A . 73 GLN HG3 1 1
9 13597 1 1 75 GLN N N 92.734 -10.121 -1.700 1.00 . A A . 73 GLN N 1 1
9 13598 1 1 75 GLN NE2 N 97.221 -12.632 -0.714 1.00 . A A . 73 GLN NE2 1 1
9 13599 1 1 75 GLN O O 90.957 -13.160 -1.528 1.00 . A A . 73 GLN O 1 1
9 13600 1 1 75 GLN OE1 O 95.511 -13.137 0.546 1.00 . A A . 73 GLN OE1 1 1
9 13601 1 1 76 ASP C C 88.580 -12.978 -3.157 1.00 . A A . 74 ASP C 1 1
9 13602 1 1 76 ASP CA C 88.802 -11.706 -2.334 1.00 . A A . 74 ASP CA 1 1
9 13603 1 1 76 ASP CB C 87.988 -10.544 -2.918 1.00 . A A . 74 ASP CB 1 1
9 13604 1 1 76 ASP CG C 88.148 -9.300 -2.037 1.00 . A A . 74 ASP CG 1 1
9 13605 1 1 76 ASP H H 90.460 -10.394 -2.791 1.00 . A A . 74 ASP H 1 1
9 13606 1 1 76 ASP HA H 88.521 -11.870 -1.306 1.00 . A A . 74 ASP HA 1 1
9 13607 1 1 76 ASP HB2 H 88.342 -10.327 -3.916 1.00 . A A . 74 ASP HB2 1 1
9 13608 1 1 76 ASP HB3 H 86.946 -10.822 -2.959 1.00 . A A . 74 ASP HB3 1 1
9 13609 1 1 76 ASP N N 90.235 -11.274 -2.421 1.00 . A A . 74 ASP N 1 1
9 13610 1 1 76 ASP O O 87.824 -13.851 -2.770 1.00 . A A . 74 ASP O 1 1
9 13611 1 1 76 ASP OD1 O 88.361 -9.459 -0.845 1.00 . A A . 74 ASP OD1 1 1
9 13612 1 1 76 ASP OD2 O 88.054 -8.207 -2.572 1.00 . A A . 74 ASP OD2 1 1
9 13613 1 1 77 LEU C C 90.219 -15.255 -4.992 1.00 . A A . 75 LEU C 1 1
9 13614 1 1 77 LEU CA C 89.049 -14.282 -5.163 1.00 . A A . 75 LEU CA 1 1
9 13615 1 1 77 LEU CB C 89.018 -13.728 -6.587 1.00 . A A . 75 LEU CB 1 1
9 13616 1 1 77 LEU CD1 C 87.224 -15.231 -7.465 1.00 . A A . 75 LEU CD1 1 1
9 13617 1 1 77 LEU CD2 C 89.014 -14.395 -8.994 1.00 . A A . 75 LEU CD2 1 1
9 13618 1 1 77 LEU CG C 88.704 -14.859 -7.569 1.00 . A A . 75 LEU CG 1 1
9 13619 1 1 77 LEU H H 89.853 -12.374 -4.559 1.00 . A A . 75 LEU H 1 1
9 13620 1 1 77 LEU HA H 88.116 -14.772 -4.938 1.00 . A A . 75 LEU HA 1 1
9 13621 1 1 77 LEU HB2 H 88.256 -12.966 -6.661 1.00 . A A . 75 LEU HB2 1 1
9 13622 1 1 77 LEU HB3 H 89.979 -13.301 -6.829 1.00 . A A . 75 LEU HB3 1 1
9 13623 1 1 77 LEU HD11 H 86.661 -14.676 -8.201 1.00 . A A . 75 LEU HD11 1 1
9 13624 1 1 77 LEU HD12 H 86.860 -14.990 -6.477 1.00 . A A . 75 LEU HD12 1 1
9 13625 1 1 77 LEU HD13 H 87.105 -16.289 -7.643 1.00 . A A . 75 LEU HD13 1 1
9 13626 1 1 77 LEU HD21 H 89.304 -15.246 -9.594 1.00 . A A . 75 LEU HD21 1 1
9 13627 1 1 77 LEU HD22 H 89.820 -13.678 -8.973 1.00 . A A . 75 LEU HD22 1 1
9 13628 1 1 77 LEU HD23 H 88.134 -13.937 -9.423 1.00 . A A . 75 LEU HD23 1 1
9 13629 1 1 77 LEU HG H 89.310 -15.722 -7.329 1.00 . A A . 75 LEU HG 1 1
9 13630 1 1 77 LEU N N 89.236 -13.085 -4.287 1.00 . A A . 75 LEU N 1 1
9 13631 1 1 77 LEU O O 91.372 -14.871 -5.050 1.00 . A A . 75 LEU O 1 1
9 13632 1 1 78 ASP C C 92.008 -17.137 -3.531 1.00 . A A . 76 ASP C 1 1
9 13633 1 1 78 ASP CA C 91.010 -17.551 -4.621 1.00 . A A . 76 ASP CA 1 1
9 13634 1 1 78 ASP CB C 91.707 -17.633 -5.986 1.00 . A A . 76 ASP CB 1 1
9 13635 1 1 78 ASP CG C 90.717 -18.122 -7.048 1.00 . A A . 76 ASP CG 1 1
9 13636 1 1 78 ASP H H 88.989 -16.794 -4.722 1.00 . A A . 76 ASP H 1 1
9 13637 1 1 78 ASP HA H 90.575 -18.508 -4.379 1.00 . A A . 76 ASP HA 1 1
9 13638 1 1 78 ASP HB2 H 92.074 -16.655 -6.260 1.00 . A A . 76 ASP HB2 1 1
9 13639 1 1 78 ASP HB3 H 92.535 -18.323 -5.925 1.00 . A A . 76 ASP HB3 1 1
9 13640 1 1 78 ASP N N 89.928 -16.520 -4.779 1.00 . A A . 76 ASP N 1 1
9 13641 1 1 78 ASP O O 93.208 -17.238 -3.710 1.00 . A A . 76 ASP O 1 1
9 13642 1 1 78 ASP OD1 O 89.808 -18.860 -6.698 1.00 . A A . 76 ASP OD1 1 1
9 13643 1 1 78 ASP OD2 O 90.884 -17.750 -8.198 1.00 . A A . 76 ASP OD2 1 1
9 13644 1 1 79 GLY C C 92.578 -17.424 -0.311 1.00 . A A . 77 GLY C 1 1
9 13645 1 1 79 GLY CA C 92.421 -16.263 -1.295 1.00 . A A . 77 GLY CA 1 1
9 13646 1 1 79 GLY H H 90.544 -16.594 -2.301 1.00 . A A . 77 GLY H 1 1
9 13647 1 1 79 GLY HA2 H 93.388 -15.997 -1.697 1.00 . A A . 77 GLY HA2 1 1
9 13648 1 1 79 GLY HA3 H 91.998 -15.415 -0.780 1.00 . A A . 77 GLY HA3 1 1
9 13649 1 1 79 GLY N N 91.515 -16.673 -2.410 1.00 . A A . 77 GLY N 1 1
9 13650 1 1 79 GLY O O 93.607 -18.071 -0.263 1.00 . A A . 77 GLY O 1 1
9 13651 1 1 80 HIS C C 91.876 -20.141 0.740 1.00 . A A . 78 HIS C 1 1
9 13652 1 1 80 HIS CA C 91.635 -18.812 1.461 1.00 . A A . 78 HIS CA 1 1
9 13653 1 1 80 HIS CB C 90.275 -18.827 2.164 1.00 . A A . 78 HIS CB 1 1
9 13654 1 1 80 HIS CD2 C 90.042 -19.886 4.559 1.00 . A A . 78 HIS CD2 1 1
9 13655 1 1 80 HIS CE1 C 89.978 -21.972 3.977 1.00 . A A . 78 HIS CE1 1 1
9 13656 1 1 80 HIS CG C 90.143 -19.921 3.191 1.00 . A A . 78 HIS CG 1 1
9 13657 1 1 80 HIS H H 90.747 -17.145 0.407 1.00 . A A . 78 HIS H 1 1
9 13658 1 1 80 HIS HA H 92.417 -18.627 2.180 1.00 . A A . 78 HIS HA 1 1
9 13659 1 1 80 HIS HB2 H 90.128 -17.879 2.655 1.00 . A A . 78 HIS HB2 1 1
9 13660 1 1 80 HIS HB3 H 89.503 -18.953 1.418 1.00 . A A . 78 HIS HB3 1 1
9 13661 1 1 80 HIS HD1 H 90.148 -21.625 1.933 1.00 . A A . 78 HIS HD1 1 1
9 13662 1 1 80 HIS HD2 H 90.043 -18.989 5.161 1.00 . A A . 78 HIS HD2 1 1
9 13663 1 1 80 HIS HE1 H 89.921 -23.050 4.013 1.00 . A A . 78 HIS HE1 1 1
9 13664 1 1 80 HIS N N 91.560 -17.688 0.472 1.00 . A A . 78 HIS N 1 1
9 13665 1 1 80 HIS ND1 N 90.100 -21.261 2.841 1.00 . A A . 78 HIS ND1 1 1
9 13666 1 1 80 HIS NE2 N 89.939 -21.183 5.054 1.00 . A A . 78 HIS NE2 1 1
9 13667 1 1 80 HIS O O 92.651 -20.966 1.190 1.00 . A A . 78 HIS O 1 1
9 13668 1 1 81 THR C C 92.844 -21.829 -1.541 1.00 . A A . 79 THR C 1 1
9 13669 1 1 81 THR CA C 91.382 -21.636 -1.124 1.00 . A A . 79 THR CA 1 1
9 13670 1 1 81 THR CB C 90.488 -21.506 -2.361 1.00 . A A . 79 THR CB 1 1
9 13671 1 1 81 THR CG2 C 90.487 -22.825 -3.135 1.00 . A A . 79 THR CG2 1 1
9 13672 1 1 81 THR H H 90.613 -19.656 -0.715 1.00 . A A . 79 THR H 1 1
9 13673 1 1 81 THR HA H 91.052 -22.467 -0.520 1.00 . A A . 79 THR HA 1 1
9 13674 1 1 81 THR HB H 90.865 -20.721 -2.997 1.00 . A A . 79 THR HB 1 1
9 13675 1 1 81 THR HG1 H 88.663 -20.946 -2.736 1.00 . A A . 79 THR HG1 1 1
9 13676 1 1 81 THR HG21 H 90.568 -23.649 -2.442 1.00 . A A . 79 THR HG21 1 1
9 13677 1 1 81 THR HG22 H 91.326 -22.844 -3.815 1.00 . A A . 79 THR HG22 1 1
9 13678 1 1 81 THR HG23 H 89.567 -22.914 -3.694 1.00 . A A . 79 THR HG23 1 1
9 13679 1 1 81 THR N N 91.218 -20.349 -0.373 1.00 . A A . 79 THR N 1 1
9 13680 1 1 81 THR O O 93.375 -22.923 -1.474 1.00 . A A . 79 THR O 1 1
9 13681 1 1 81 THR OG1 O 89.164 -21.192 -1.954 1.00 . A A . 79 THR OG1 1 1
9 13682 1 1 82 ALA C C 95.788 -19.831 -1.721 1.00 . A A . 80 ALA C 1 1
9 13683 1 1 82 ALA CA C 94.912 -20.886 -2.424 1.00 . A A . 80 ALA CA 1 1
9 13684 1 1 82 ALA CB C 94.862 -20.634 -3.932 1.00 . A A . 80 ALA CB 1 1
9 13685 1 1 82 ALA H H 93.043 -19.901 -1.989 1.00 . A A . 80 ALA H 1 1
9 13686 1 1 82 ALA HA H 95.289 -21.878 -2.230 1.00 . A A . 80 ALA HA 1 1
9 13687 1 1 82 ALA HB1 H 93.969 -21.081 -4.344 1.00 . A A . 80 ALA HB1 1 1
9 13688 1 1 82 ALA HB2 H 95.733 -21.071 -4.399 1.00 . A A . 80 ALA HB2 1 1
9 13689 1 1 82 ALA HB3 H 94.851 -19.570 -4.119 1.00 . A A . 80 ALA HB3 1 1
9 13690 1 1 82 ALA N N 93.492 -20.773 -1.969 1.00 . A A . 80 ALA N 1 1
9 13691 1 1 82 ALA O O 96.096 -18.809 -2.305 1.00 . A A . 80 ALA O 1 1
9 13692 1 1 83 PRO C C 98.445 -19.116 -0.379 1.00 . A A . 81 PRO C 1 1
9 13693 1 1 83 PRO CA C 97.038 -19.142 0.248 1.00 . A A . 81 PRO CA 1 1
9 13694 1 1 83 PRO CB C 97.091 -19.699 1.671 1.00 . A A . 81 PRO CB 1 1
9 13695 1 1 83 PRO CD C 95.842 -21.279 0.338 1.00 . A A . 81 PRO CD 1 1
9 13696 1 1 83 PRO CG C 96.728 -21.144 1.546 1.00 . A A . 81 PRO CG 1 1
9 13697 1 1 83 PRO HA H 96.600 -18.157 0.251 1.00 . A A . 81 PRO HA 1 1
9 13698 1 1 83 PRO HB2 H 98.088 -19.594 2.075 1.00 . A A . 81 PRO HB2 1 1
9 13699 1 1 83 PRO HB3 H 96.376 -19.191 2.298 1.00 . A A . 81 PRO HB3 1 1
9 13700 1 1 83 PRO HD2 H 96.070 -22.192 -0.197 1.00 . A A . 81 PRO HD2 1 1
9 13701 1 1 83 PRO HD3 H 94.803 -21.255 0.623 1.00 . A A . 81 PRO HD3 1 1
9 13702 1 1 83 PRO HG2 H 97.622 -21.737 1.418 1.00 . A A . 81 PRO HG2 1 1
9 13703 1 1 83 PRO HG3 H 96.192 -21.466 2.426 1.00 . A A . 81 PRO HG3 1 1
9 13704 1 1 83 PRO N N 96.169 -20.099 -0.485 1.00 . A A . 81 PRO N 1 1
9 13705 1 1 83 PRO O O 98.957 -20.151 -0.756 1.00 . A A . 81 PRO O 1 1
9 13706 1 1 84 PRO C C 101.412 -18.698 -0.306 1.00 . A A . 82 PRO C 1 1
9 13707 1 1 84 PRO CA C 100.393 -17.838 -1.083 1.00 . A A . 82 PRO CA 1 1
9 13708 1 1 84 PRO CB C 100.752 -16.352 -0.996 1.00 . A A . 82 PRO CB 1 1
9 13709 1 1 84 PRO CD C 98.535 -16.621 -0.051 1.00 . A A . 82 PRO CD 1 1
9 13710 1 1 84 PRO CG C 99.470 -15.637 -0.702 1.00 . A A . 82 PRO CG 1 1
9 13711 1 1 84 PRO HA H 100.362 -18.144 -2.116 1.00 . A A . 82 PRO HA 1 1
9 13712 1 1 84 PRO HB2 H 101.468 -16.186 -0.204 1.00 . A A . 82 PRO HB2 1 1
9 13713 1 1 84 PRO HB3 H 101.152 -16.012 -1.938 1.00 . A A . 82 PRO HB3 1 1
9 13714 1 1 84 PRO HD2 H 98.577 -16.526 1.026 1.00 . A A . 82 PRO HD2 1 1
9 13715 1 1 84 PRO HD3 H 97.527 -16.478 -0.406 1.00 . A A . 82 PRO HD3 1 1
9 13716 1 1 84 PRO HG2 H 99.658 -14.809 -0.032 1.00 . A A . 82 PRO HG2 1 1
9 13717 1 1 84 PRO HG3 H 99.032 -15.275 -1.619 1.00 . A A . 82 PRO HG3 1 1
9 13718 1 1 84 PRO N N 99.041 -17.938 -0.478 1.00 . A A . 82 PRO N 1 1
9 13719 1 1 84 PRO O O 102.147 -19.452 -0.914 1.00 . A A . 82 PRO O 1 1
9 13720 1 1 85 PRO C C 102.152 -20.865 1.627 1.00 . A A . 83 PRO C 1 1
9 13721 1 1 85 PRO CA C 102.408 -19.367 1.814 1.00 . A A . 83 PRO CA 1 1
9 13722 1 1 85 PRO CB C 102.140 -18.951 3.262 1.00 . A A . 83 PRO CB 1 1
9 13723 1 1 85 PRO CD C 100.603 -17.716 1.871 1.00 . A A . 83 PRO CD 1 1
9 13724 1 1 85 PRO CG C 101.336 -17.693 3.183 1.00 . A A . 83 PRO CG 1 1
9 13725 1 1 85 PRO HA H 103.421 -19.118 1.540 1.00 . A A . 83 PRO HA 1 1
9 13726 1 1 85 PRO HB2 H 101.580 -19.724 3.774 1.00 . A A . 83 PRO HB2 1 1
9 13727 1 1 85 PRO HB3 H 103.070 -18.762 3.776 1.00 . A A . 83 PRO HB3 1 1
9 13728 1 1 85 PRO HD2 H 99.618 -18.145 1.999 1.00 . A A . 83 PRO HD2 1 1
9 13729 1 1 85 PRO HD3 H 100.536 -16.723 1.459 1.00 . A A . 83 PRO HD3 1 1
9 13730 1 1 85 PRO HG2 H 100.631 -17.655 4.001 1.00 . A A . 83 PRO HG2 1 1
9 13731 1 1 85 PRO HG3 H 101.989 -16.836 3.219 1.00 . A A . 83 PRO HG3 1 1
9 13732 1 1 85 PRO N N 101.438 -18.572 1.013 1.00 . A A . 83 PRO N 1 1
9 13733 1 1 85 PRO O O 101.017 -21.304 1.571 1.00 . A A . 83 PRO O 1 1
9 13734 1 1 86 VAL C C 102.353 -23.697 2.639 1.00 . A A . 84 VAL C 1 1
9 13735 1 1 86 VAL CA C 103.024 -23.129 1.382 1.00 . A A . 84 VAL CA 1 1
9 13736 1 1 86 VAL CB C 104.443 -23.693 1.216 1.00 . A A . 84 VAL CB 1 1
9 13737 1 1 86 VAL CG1 C 104.386 -25.218 1.073 1.00 . A A . 84 VAL CG1 1 1
9 13738 1 1 86 VAL CG2 C 105.087 -23.095 -0.038 1.00 . A A . 84 VAL CG2 1 1
9 13739 1 1 86 VAL H H 104.099 -21.260 1.556 1.00 . A A . 84 VAL H 1 1
9 13740 1 1 86 VAL HA H 102.433 -23.351 0.507 1.00 . A A . 84 VAL HA 1 1
9 13741 1 1 86 VAL HB H 105.034 -23.437 2.083 1.00 . A A . 84 VAL HB 1 1
9 13742 1 1 86 VAL HG11 H 105.379 -25.628 1.190 1.00 . A A . 84 VAL HG11 1 1
9 13743 1 1 86 VAL HG12 H 104.003 -25.475 0.096 1.00 . A A . 84 VAL HG12 1 1
9 13744 1 1 86 VAL HG13 H 103.737 -25.627 1.834 1.00 . A A . 84 VAL HG13 1 1
9 13745 1 1 86 VAL HG21 H 106.162 -23.161 0.044 1.00 . A A . 84 VAL HG21 1 1
9 13746 1 1 86 VAL HG22 H 104.796 -22.061 -0.136 1.00 . A A . 84 VAL HG22 1 1
9 13747 1 1 86 VAL HG23 H 104.759 -23.646 -0.908 1.00 . A A . 84 VAL HG23 1 1
9 13748 1 1 86 VAL N N 103.198 -21.649 1.530 1.00 . A A . 84 VAL N 1 1
9 13749 1 1 86 VAL O O 101.461 -24.521 2.556 1.00 . A A . 84 VAL O 1 1
9 13750 1 1 87 VAL C C 101.854 -22.554 5.992 1.00 . A A . 85 VAL C 1 1
9 13751 1 1 87 VAL CA C 102.158 -23.739 5.070 1.00 . A A . 85 VAL CA 1 1
9 13752 1 1 87 VAL CB C 103.198 -24.674 5.703 1.00 . A A . 85 VAL CB 1 1
9 13753 1 1 87 VAL CG1 C 103.466 -25.849 4.761 1.00 . A A . 85 VAL CG1 1 1
9 13754 1 1 87 VAL CG2 C 104.510 -23.916 5.949 1.00 . A A . 85 VAL CG2 1 1
9 13755 1 1 87 VAL H H 103.515 -22.610 3.830 1.00 . A A . 85 VAL H 1 1
9 13756 1 1 87 VAL HA H 101.254 -24.288 4.857 1.00 . A A . 85 VAL HA 1 1
9 13757 1 1 87 VAL HB H 102.816 -25.049 6.642 1.00 . A A . 85 VAL HB 1 1
9 13758 1 1 87 VAL HG11 H 104.079 -26.582 5.265 1.00 . A A . 85 VAL HG11 1 1
9 13759 1 1 87 VAL HG12 H 103.981 -25.495 3.880 1.00 . A A . 85 VAL HG12 1 1
9 13760 1 1 87 VAL HG13 H 102.529 -26.301 4.472 1.00 . A A . 85 VAL HG13 1 1
9 13761 1 1 87 VAL HG21 H 105.245 -24.594 6.358 1.00 . A A . 85 VAL HG21 1 1
9 13762 1 1 87 VAL HG22 H 104.334 -23.111 6.646 1.00 . A A . 85 VAL HG22 1 1
9 13763 1 1 87 VAL HG23 H 104.873 -23.514 5.015 1.00 . A A . 85 VAL HG23 1 1
9 13764 1 1 87 VAL N N 102.781 -23.259 3.796 1.00 . A A . 85 VAL N 1 1
9 13765 1 1 87 VAL O O 102.471 -21.508 5.893 1.00 . A A . 85 VAL O 1 1
9 13766 1 1 88 ASN C C 101.385 -21.744 9.150 1.00 . A A . 86 ASN C 1 1
9 13767 1 1 88 ASN CA C 100.576 -21.613 7.844 1.00 . A A . 86 ASN CA 1 1
9 13768 1 1 88 ASN CB C 99.071 -21.761 8.109 1.00 . A A . 86 ASN CB 1 1
9 13769 1 1 88 ASN CG C 98.773 -23.121 8.756 1.00 . A A . 86 ASN CG 1 1
9 13770 1 1 88 ASN H H 100.415 -23.559 6.926 1.00 . A A . 86 ASN H 1 1
9 13771 1 1 88 ASN HA H 100.768 -20.656 7.386 1.00 . A A . 86 ASN HA 1 1
9 13772 1 1 88 ASN HB2 H 98.745 -20.972 8.770 1.00 . A A . 86 ASN HB2 1 1
9 13773 1 1 88 ASN HB3 H 98.535 -21.687 7.174 1.00 . A A . 86 ASN HB3 1 1
9 13774 1 1 88 ASN HD21 H 96.967 -22.584 9.382 1.00 . A A . 86 ASN HD21 1 1
9 13775 1 1 88 ASN HD22 H 97.427 -24.171 9.768 1.00 . A A . 86 ASN HD22 1 1
9 13776 1 1 88 ASN N N 100.908 -22.714 6.886 1.00 . A A . 86 ASN N 1 1
9 13777 1 1 88 ASN ND2 N 97.627 -23.307 9.351 1.00 . A A . 86 ASN ND2 1 1
9 13778 1 1 88 ASN O O 101.085 -21.087 10.131 1.00 . A A . 86 ASN O 1 1
9 13779 1 1 88 ASN OD1 O 99.592 -24.017 8.719 1.00 . A A . 86 ASN OD1 1 1
9 13780 1 1 89 LYS C C 103.769 -21.434 10.932 1.00 . A A . 87 LYS C 1 1
9 13781 1 1 89 LYS CA C 103.197 -22.776 10.429 1.00 . A A . 87 LYS CA 1 1
9 13782 1 1 89 LYS CB C 104.329 -23.738 10.056 1.00 . A A . 87 LYS CB 1 1
9 13783 1 1 89 LYS CD C 104.508 -26.104 9.272 1.00 . A A . 87 LYS CD 1 1
9 13784 1 1 89 LYS CE C 103.710 -27.409 9.204 1.00 . A A . 87 LYS CE 1 1
9 13785 1 1 89 LYS CG C 103.883 -25.178 10.317 1.00 . A A . 87 LYS CG 1 1
9 13786 1 1 89 LYS H H 102.642 -23.078 8.364 1.00 . A A . 87 LYS H 1 1
9 13787 1 1 89 LYS HA H 102.578 -23.222 11.192 1.00 . A A . 87 LYS HA 1 1
9 13788 1 1 89 LYS HB2 H 104.571 -23.619 9.008 1.00 . A A . 87 LYS HB2 1 1
9 13789 1 1 89 LYS HB3 H 105.201 -23.519 10.653 1.00 . A A . 87 LYS HB3 1 1
9 13790 1 1 89 LYS HD2 H 104.490 -25.620 8.306 1.00 . A A . 87 LYS HD2 1 1
9 13791 1 1 89 LYS HD3 H 105.528 -26.322 9.548 1.00 . A A . 87 LYS HD3 1 1
9 13792 1 1 89 LYS HE2 H 102.651 -27.199 9.145 1.00 . A A . 87 LYS HE2 1 1
9 13793 1 1 89 LYS HE3 H 104.026 -28.000 8.358 1.00 . A A . 87 LYS HE3 1 1
9 13794 1 1 89 LYS HG2 H 104.203 -25.479 11.304 1.00 . A A . 87 LYS HG2 1 1
9 13795 1 1 89 LYS HG3 H 102.808 -25.239 10.252 1.00 . A A . 87 LYS HG3 1 1
9 13796 1 1 89 LYS HZ1 H 103.791 -27.515 11.282 1.00 . A A . 87 LYS HZ1 1 1
9 13797 1 1 89 LYS HZ2 H 105.046 -28.344 10.499 1.00 . A A . 87 LYS HZ2 1 1
9 13798 1 1 89 LYS HZ3 H 103.481 -29.004 10.523 1.00 . A A . 87 LYS HZ3 1 1
9 13799 1 1 89 LYS N N 102.401 -22.580 9.172 1.00 . A A . 87 LYS N 1 1
9 13800 1 1 89 LYS NZ N 104.031 -28.122 10.472 1.00 . A A . 87 LYS NZ 1 1
9 13801 1 1 89 LYS O O 103.467 -21.027 12.036 1.00 . A A . 87 LYS O 1 1
9 13802 1 1 90 PRO C C 104.138 -18.455 10.861 1.00 . A A . 88 PRO C 1 1
9 13803 1 1 90 PRO CA C 105.210 -19.507 10.563 1.00 . A A . 88 PRO CA 1 1
9 13804 1 1 90 PRO CB C 106.084 -19.075 9.386 1.00 . A A . 88 PRO CB 1 1
9 13805 1 1 90 PRO CD C 104.983 -21.129 8.743 1.00 . A A . 88 PRO CD 1 1
9 13806 1 1 90 PRO CG C 105.611 -19.871 8.211 1.00 . A A . 88 PRO CG 1 1
9 13807 1 1 90 PRO HA H 105.824 -19.677 11.434 1.00 . A A . 88 PRO HA 1 1
9 13808 1 1 90 PRO HB2 H 105.958 -18.018 9.198 1.00 . A A . 88 PRO HB2 1 1
9 13809 1 1 90 PRO HB3 H 107.120 -19.298 9.587 1.00 . A A . 88 PRO HB3 1 1
9 13810 1 1 90 PRO HD2 H 104.124 -21.398 8.146 1.00 . A A . 88 PRO HD2 1 1
9 13811 1 1 90 PRO HD3 H 105.701 -21.934 8.761 1.00 . A A . 88 PRO HD3 1 1
9 13812 1 1 90 PRO HG2 H 104.881 -19.301 7.653 1.00 . A A . 88 PRO HG2 1 1
9 13813 1 1 90 PRO HG3 H 106.446 -20.123 7.577 1.00 . A A . 88 PRO HG3 1 1
9 13814 1 1 90 PRO N N 104.580 -20.777 10.117 1.00 . A A . 88 PRO N 1 1
9 13815 1 1 90 PRO O O 103.099 -18.420 10.227 1.00 . A A . 88 PRO O 1 1
9 13816 1 1 91 THR C C 103.736 -15.227 11.449 1.00 . A A . 89 THR C 1 1
9 13817 1 1 91 THR CA C 103.393 -16.543 12.178 1.00 . A A . 89 THR CA 1 1
9 13818 1 1 91 THR CB C 103.533 -16.364 13.690 1.00 . A A . 89 THR CB 1 1
9 13819 1 1 91 THR CG2 C 102.378 -15.509 14.214 1.00 . A A . 89 THR CG2 1 1
9 13820 1 1 91 THR H H 105.234 -17.655 12.314 1.00 . A A . 89 THR H 1 1
9 13821 1 1 91 THR HA H 102.395 -16.872 11.938 1.00 . A A . 89 THR HA 1 1
9 13822 1 1 91 THR HB H 104.468 -15.873 13.911 1.00 . A A . 89 THR HB 1 1
9 13823 1 1 91 THR HG1 H 103.473 -17.499 15.269 1.00 . A A . 89 THR HG1 1 1
9 13824 1 1 91 THR HG21 H 101.552 -16.149 14.486 1.00 . A A . 89 THR HG21 1 1
9 13825 1 1 91 THR HG22 H 102.062 -14.821 13.445 1.00 . A A . 89 THR HG22 1 1
9 13826 1 1 91 THR HG23 H 102.705 -14.956 15.083 1.00 . A A . 89 THR HG23 1 1
9 13827 1 1 91 THR N N 104.387 -17.600 11.823 1.00 . A A . 89 THR N 1 1
9 13828 1 1 91 THR O O 104.799 -14.679 11.666 1.00 . A A . 89 THR O 1 1
9 13829 1 1 91 THR OG1 O 103.507 -17.638 14.320 1.00 . A A . 89 THR OG1 1 1
9 13830 1 1 92 PRO C C 103.337 -12.321 10.833 1.00 . A A . 90 PRO C 1 1
9 13831 1 1 92 PRO CA C 103.111 -13.487 9.862 1.00 . A A . 90 PRO CA 1 1
9 13832 1 1 92 PRO CB C 101.852 -13.254 9.023 1.00 . A A . 90 PRO CB 1 1
9 13833 1 1 92 PRO CD C 101.517 -15.301 10.256 1.00 . A A . 90 PRO CD 1 1
9 13834 1 1 92 PRO CG C 100.804 -14.150 9.604 1.00 . A A . 90 PRO CG 1 1
9 13835 1 1 92 PRO HA H 103.965 -13.608 9.214 1.00 . A A . 90 PRO HA 1 1
9 13836 1 1 92 PRO HB2 H 101.543 -12.219 9.095 1.00 . A A . 90 PRO HB2 1 1
9 13837 1 1 92 PRO HB3 H 102.033 -13.520 7.993 1.00 . A A . 90 PRO HB3 1 1
9 13838 1 1 92 PRO HD2 H 100.990 -15.617 11.146 1.00 . A A . 90 PRO HD2 1 1
9 13839 1 1 92 PRO HD3 H 101.629 -16.121 9.565 1.00 . A A . 90 PRO HD3 1 1
9 13840 1 1 92 PRO HG2 H 100.223 -13.609 10.339 1.00 . A A . 90 PRO HG2 1 1
9 13841 1 1 92 PRO HG3 H 100.159 -14.519 8.823 1.00 . A A . 90 PRO HG3 1 1
9 13842 1 1 92 PRO N N 102.837 -14.747 10.603 1.00 . A A . 90 PRO N 1 1
9 13843 1 1 92 PRO O O 103.998 -11.354 10.504 1.00 . A A . 90 PRO O 1 1
9 13844 1 1 93 VAL C C 103.822 -11.781 14.192 1.00 . A A . 91 VAL C 1 1
9 13845 1 1 93 VAL CA C 102.960 -11.304 13.018 1.00 . A A . 91 VAL CA 1 1
9 13846 1 1 93 VAL CB C 101.541 -10.962 13.492 1.00 . A A . 91 VAL CB 1 1
9 13847 1 1 93 VAL CG1 C 101.597 -9.809 14.499 1.00 . A A . 91 VAL CG1 1 1
9 13848 1 1 93 VAL CG2 C 100.682 -10.539 12.295 1.00 . A A . 91 VAL CG2 1 1
9 13849 1 1 93 VAL H H 102.271 -13.203 12.265 1.00 . A A . 91 VAL H 1 1
9 13850 1 1 93 VAL HA H 103.409 -10.442 12.549 1.00 . A A . 91 VAL HA 1 1
9 13851 1 1 93 VAL HB H 101.102 -11.829 13.964 1.00 . A A . 91 VAL HB 1 1
9 13852 1 1 93 VAL HG11 H 102.438 -9.172 14.269 1.00 . A A . 91 VAL HG11 1 1
9 13853 1 1 93 VAL HG12 H 101.709 -10.207 15.496 1.00 . A A . 91 VAL HG12 1 1
9 13854 1 1 93 VAL HG13 H 100.683 -9.236 14.440 1.00 . A A . 91 VAL HG13 1 1
9 13855 1 1 93 VAL HG21 H 101.227 -9.822 11.698 1.00 . A A . 91 VAL HG21 1 1
9 13856 1 1 93 VAL HG22 H 99.766 -10.089 12.650 1.00 . A A . 91 VAL HG22 1 1
9 13857 1 1 93 VAL HG23 H 100.450 -11.405 11.694 1.00 . A A . 91 VAL HG23 1 1
9 13858 1 1 93 VAL N N 102.792 -12.410 12.024 1.00 . A A . 91 VAL N 1 1
9 13859 1 1 93 VAL O O 103.636 -12.867 14.708 1.00 . A A . 91 VAL O 1 1
9 13860 1 1 94 LYS C C 104.829 -11.645 17.009 1.00 . A A . 92 LYS C 1 1
9 13861 1 1 94 LYS CA C 105.657 -11.367 15.750 1.00 . A A . 92 LYS CA 1 1
9 13862 1 1 94 LYS CB C 106.583 -10.169 15.976 1.00 . A A . 92 LYS CB 1 1
9 13863 1 1 94 LYS CD C 108.517 -9.307 17.303 1.00 . A A . 92 LYS CD 1 1
9 13864 1 1 94 LYS CE C 109.662 -9.705 18.239 1.00 . A A . 92 LYS CE 1 1
9 13865 1 1 94 LYS CG C 107.631 -10.526 17.033 1.00 . A A . 92 LYS CG 1 1
9 13866 1 1 94 LYS H H 104.880 -10.099 14.178 1.00 . A A . 92 LYS H 1 1
9 13867 1 1 94 LYS HA H 106.238 -12.235 15.484 1.00 . A A . 92 LYS HA 1 1
9 13868 1 1 94 LYS HB2 H 107.078 -9.917 15.049 1.00 . A A . 92 LYS HB2 1 1
9 13869 1 1 94 LYS HB3 H 106.004 -9.325 16.318 1.00 . A A . 92 LYS HB3 1 1
9 13870 1 1 94 LYS HD2 H 108.922 -8.943 16.371 1.00 . A A . 92 LYS HD2 1 1
9 13871 1 1 94 LYS HD3 H 107.929 -8.531 17.768 1.00 . A A . 92 LYS HD3 1 1
9 13872 1 1 94 LYS HE2 H 109.888 -8.895 18.919 1.00 . A A . 92 LYS HE2 1 1
9 13873 1 1 94 LYS HE3 H 109.408 -10.599 18.787 1.00 . A A . 92 LYS HE3 1 1
9 13874 1 1 94 LYS HG2 H 107.135 -10.821 17.946 1.00 . A A . 92 LYS HG2 1 1
9 13875 1 1 94 LYS HG3 H 108.242 -11.340 16.673 1.00 . A A . 92 LYS HG3 1 1
9 13876 1 1 94 LYS HZ1 H 111.682 -10.081 17.906 1.00 . A A . 92 LYS HZ1 1 1
9 13877 1 1 94 LYS HZ2 H 110.938 -9.171 16.683 1.00 . A A . 92 LYS HZ2 1 1
9 13878 1 1 94 LYS HZ3 H 110.644 -10.840 16.797 1.00 . A A . 92 LYS HZ3 1 1
9 13879 1 1 94 LYS N N 104.762 -10.970 14.613 1.00 . A A . 92 LYS N 1 1
9 13880 1 1 94 LYS NZ N 110.819 -9.969 17.338 1.00 . A A . 92 LYS NZ 1 1
9 13881 1 1 94 LYS O O 105.129 -12.547 17.770 1.00 . A A . 92 LYS O 1 1
9 13882 1 1 95 LEU C C 101.583 -11.694 18.040 1.00 . A A . 93 LEU C 1 1
9 13883 1 1 95 LEU CA C 102.939 -11.078 18.440 1.00 . A A . 93 LEU CA 1 1
9 13884 1 1 95 LEU CB C 102.737 -9.675 19.014 1.00 . A A . 93 LEU CB 1 1
9 13885 1 1 95 LEU CD1 C 102.915 -8.340 21.120 1.00 . A A . 93 LEU CD1 1 1
9 13886 1 1 95 LEU CD2 C 101.391 -10.317 21.019 1.00 . A A . 93 LEU CD2 1 1
9 13887 1 1 95 LEU CG C 102.728 -9.745 20.543 1.00 . A A . 93 LEU CG 1 1
9 13888 1 1 95 LEU H H 103.571 -10.163 16.592 1.00 . A A . 93 LEU H 1 1
9 13889 1 1 95 LEU HA H 103.447 -11.699 19.158 1.00 . A A . 93 LEU HA 1 1
9 13890 1 1 95 LEU HB2 H 103.541 -9.033 18.687 1.00 . A A . 93 LEU HB2 1 1
9 13891 1 1 95 LEU HB3 H 101.794 -9.276 18.670 1.00 . A A . 93 LEU HB3 1 1
9 13892 1 1 95 LEU HD11 H 102.196 -7.670 20.672 1.00 . A A . 93 LEU HD11 1 1
9 13893 1 1 95 LEU HD12 H 103.914 -7.993 20.906 1.00 . A A . 93 LEU HD12 1 1
9 13894 1 1 95 LEU HD13 H 102.764 -8.368 22.189 1.00 . A A . 93 LEU HD13 1 1
9 13895 1 1 95 LEU HD21 H 101.435 -11.397 21.001 1.00 . A A . 93 LEU HD21 1 1
9 13896 1 1 95 LEU HD22 H 100.602 -9.979 20.364 1.00 . A A . 93 LEU HD22 1 1
9 13897 1 1 95 LEU HD23 H 101.194 -9.982 22.026 1.00 . A A . 93 LEU HD23 1 1
9 13898 1 1 95 LEU HG H 103.534 -10.381 20.877 1.00 . A A . 93 LEU HG 1 1
9 13899 1 1 95 LEU N N 103.790 -10.877 17.228 1.00 . A A . 93 LEU N 1 1
9 13900 1 1 95 LEU O O 100.777 -11.027 17.420 1.00 . A A . 93 LEU O 1 1
9 13901 1 1 96 PRO C C 98.896 -12.851 18.693 1.00 . A A . 94 PRO C 1 1
9 13902 1 1 96 PRO CA C 100.067 -13.601 18.051 1.00 . A A . 94 PRO CA 1 1
9 13903 1 1 96 PRO CB C 100.186 -15.015 18.625 1.00 . A A . 94 PRO CB 1 1
9 13904 1 1 96 PRO CD C 102.242 -13.860 19.144 1.00 . A A . 94 PRO CD 1 1
9 13905 1 1 96 PRO CG C 101.328 -14.964 19.592 1.00 . A A . 94 PRO CG 1 1
9 13906 1 1 96 PRO HA H 99.946 -13.649 16.980 1.00 . A A . 94 PRO HA 1 1
9 13907 1 1 96 PRO HB2 H 99.272 -15.286 19.136 1.00 . A A . 94 PRO HB2 1 1
9 13908 1 1 96 PRO HB3 H 100.401 -15.721 17.840 1.00 . A A . 94 PRO HB3 1 1
9 13909 1 1 96 PRO HD2 H 102.677 -13.360 19.998 1.00 . A A . 94 PRO HD2 1 1
9 13910 1 1 96 PRO HD3 H 103.011 -14.243 18.492 1.00 . A A . 94 PRO HD3 1 1
9 13911 1 1 96 PRO HG2 H 100.957 -14.759 20.587 1.00 . A A . 94 PRO HG2 1 1
9 13912 1 1 96 PRO HG3 H 101.860 -15.903 19.582 1.00 . A A . 94 PRO HG3 1 1
9 13913 1 1 96 PRO N N 101.357 -12.948 18.400 1.00 . A A . 94 PRO N 1 1
9 13914 1 1 96 PRO O O 98.981 -12.402 19.821 1.00 . A A . 94 PRO O 1 1
9 13915 1 1 97 HIS C C 95.699 -12.982 19.297 1.00 . A A . 95 HIS C 1 1
9 13916 1 1 97 HIS CA C 96.612 -12.010 18.535 1.00 . A A . 95 HIS CA 1 1
9 13917 1 1 97 HIS CB C 95.886 -11.443 17.315 1.00 . A A . 95 HIS CB 1 1
9 13918 1 1 97 HIS CD2 C 96.793 -9.036 16.774 1.00 . A A . 95 HIS CD2 1 1
9 13919 1 1 97 HIS CE1 C 98.034 -9.542 15.071 1.00 . A A . 95 HIS CE1 1 1
9 13920 1 1 97 HIS CG C 96.673 -10.390 16.583 1.00 . A A . 95 HIS CG 1 1
9 13921 1 1 97 HIS H H 97.773 -13.084 17.070 1.00 . A A . 95 HIS H 1 1
9 13922 1 1 97 HIS HA H 96.923 -11.204 19.180 1.00 . A A . 95 HIS HA 1 1
9 13923 1 1 97 HIS HB2 H 95.676 -12.251 16.632 1.00 . A A . 95 HIS HB2 1 1
9 13924 1 1 97 HIS HB3 H 94.948 -11.015 17.641 1.00 . A A . 95 HIS HB3 1 1
9 13925 1 1 97 HIS HD1 H 97.607 -11.579 15.098 1.00 . A A . 95 HIS HD1 1 1
9 13926 1 1 97 HIS HD2 H 96.295 -8.471 17.548 1.00 . A A . 95 HIS HD2 1 1
9 13927 1 1 97 HIS HE1 H 98.709 -9.470 14.232 1.00 . A A . 95 HIS HE1 1 1
9 13928 1 1 97 HIS N N 97.807 -12.717 17.978 1.00 . A A . 95 HIS N 1 1
9 13929 1 1 97 HIS ND1 N 97.474 -10.691 15.491 1.00 . A A . 95 HIS ND1 1 1
9 13930 1 1 97 HIS NE2 N 97.652 -8.503 15.819 1.00 . A A . 95 HIS NE2 1 1
9 13931 1 1 97 HIS O O 94.875 -12.564 20.091 1.00 . A A . 95 HIS O 1 1
9 13932 1 1 98 PHE C C 95.678 -15.938 20.902 1.00 . A A . 96 PHE C 1 1
9 13933 1 1 98 PHE CA C 94.942 -15.259 19.743 1.00 . A A . 96 PHE CA 1 1
9 13934 1 1 98 PHE CB C 94.592 -16.281 18.661 1.00 . A A . 96 PHE CB 1 1
9 13935 1 1 98 PHE CD1 C 92.402 -15.548 17.576 1.00 . A A . 96 PHE CD1 1 1
9 13936 1 1 98 PHE CD2 C 94.528 -15.268 16.320 1.00 . A A . 96 PHE CD2 1 1
9 13937 1 1 98 PHE CE1 C 91.676 -14.987 16.472 1.00 . A A . 96 PHE CE1 1 1
9 13938 1 1 98 PHE CE2 C 93.803 -14.707 15.217 1.00 . A A . 96 PHE CE2 1 1
9 13939 1 1 98 PHE CG C 93.828 -15.689 17.500 1.00 . A A . 96 PHE CG 1 1
9 13940 1 1 98 PHE CZ C 92.377 -14.565 15.293 1.00 . A A . 96 PHE CZ 1 1
9 13941 1 1 98 PHE H H 96.525 -14.588 18.448 1.00 . A A . 96 PHE H 1 1
9 13942 1 1 98 PHE HA H 94.045 -14.776 20.097 1.00 . A A . 96 PHE HA 1 1
9 13943 1 1 98 PHE HB2 H 95.506 -16.713 18.284 1.00 . A A . 96 PHE HB2 1 1
9 13944 1 1 98 PHE HB3 H 93.997 -17.065 19.107 1.00 . A A . 96 PHE HB3 1 1
9 13945 1 1 98 PHE HD1 H 91.875 -15.864 18.463 1.00 . A A . 96 PHE HD1 1 1
9 13946 1 1 98 PHE HD2 H 95.602 -15.374 16.263 1.00 . A A . 96 PHE HD2 1 1
9 13947 1 1 98 PHE HE1 H 90.604 -14.880 16.529 1.00 . A A . 96 PHE HE1 1 1
9 13948 1 1 98 PHE HE2 H 94.331 -14.390 14.329 1.00 . A A . 96 PHE HE2 1 1
9 13949 1 1 98 PHE HZ H 91.831 -14.143 14.462 1.00 . A A . 96 PHE HZ 1 1
9 13950 1 1 98 PHE N N 95.836 -14.271 19.066 1.00 . A A . 96 PHE N 1 1
9 13951 1 1 98 PHE O O 96.833 -16.305 20.784 1.00 . A A . 96 PHE O 1 1
9 13952 1 1 99 SER C C 94.912 -18.047 23.556 1.00 . A A . 97 SER C 1 1
9 13953 1 1 99 SER CA C 95.655 -16.758 23.197 1.00 . A A . 97 SER CA 1 1
9 13954 1 1 99 SER CB C 95.537 -15.738 24.329 1.00 . A A . 97 SER CB 1 1
9 13955 1 1 99 SER H H 94.083 -15.797 22.079 1.00 . A A . 97 SER H 1 1
9 13956 1 1 99 SER HA H 96.694 -16.965 22.995 1.00 . A A . 97 SER HA 1 1
9 13957 1 1 99 SER HB2 H 94.497 -15.538 24.529 1.00 . A A . 97 SER HB2 1 1
9 13958 1 1 99 SER HB3 H 96.002 -16.135 25.221 1.00 . A A . 97 SER HB3 1 1
9 13959 1 1 99 SER HG H 95.654 -14.124 23.249 1.00 . A A . 97 SER HG 1 1
9 13960 1 1 99 SER N N 95.012 -16.105 22.018 1.00 . A A . 97 SER N 1 1
9 13961 1 1 99 SER O O 93.724 -18.172 23.319 1.00 . A A . 97 SER O 1 1
9 13962 1 1 99 SER OG O 96.179 -14.530 23.942 1.00 . A A . 97 SER OG 1 1
9 13963 1 1 100 ASN C C 93.914 -20.093 25.583 1.00 . A A . 98 ASN C 1 1
9 13964 1 1 100 ASN CA C 94.954 -20.305 24.479 1.00 . A A . 98 ASN CA 1 1
9 13965 1 1 100 ASN CB C 96.088 -21.206 24.979 1.00 . A A . 98 ASN CB 1 1
9 13966 1 1 100 ASN CG C 97.093 -21.446 23.849 1.00 . A A . 98 ASN CG 1 1
9 13967 1 1 100 ASN H H 96.556 -18.862 24.321 1.00 . A A . 98 ASN H 1 1
9 13968 1 1 100 ASN HA H 94.493 -20.743 23.608 1.00 . A A . 98 ASN HA 1 1
9 13969 1 1 100 ASN HB2 H 96.586 -20.728 25.810 1.00 . A A . 98 ASN HB2 1 1
9 13970 1 1 100 ASN HB3 H 95.679 -22.153 25.301 1.00 . A A . 98 ASN HB3 1 1
9 13971 1 1 100 ASN HD21 H 98.577 -21.913 25.082 1.00 . A A . 98 ASN HD21 1 1
9 13972 1 1 100 ASN HD22 H 98.965 -21.958 23.430 1.00 . A A . 98 ASN HD22 1 1
9 13973 1 1 100 ASN N N 95.605 -19.003 24.126 1.00 . A A . 98 ASN N 1 1
9 13974 1 1 100 ASN ND2 N 98.314 -21.802 24.145 1.00 . A A . 98 ASN ND2 1 1
9 13975 1 1 100 ASN O O 94.023 -19.180 26.381 1.00 . A A . 98 ASN O 1 1
9 13976 1 1 100 ASN OD1 O 96.767 -21.309 22.687 1.00 . A A . 98 ASN OD1 1 1
9 13977 1 1 101 ILE C C 91.862 -21.989 27.613 1.00 . A A . 99 ILE C 1 1
9 13978 1 1 101 ILE CA C 91.840 -20.784 26.666 1.00 . A A . 99 ILE CA 1 1
9 13979 1 1 101 ILE CB C 90.519 -20.731 25.886 1.00 . A A . 99 ILE CB 1 1
9 13980 1 1 101 ILE CD1 C 89.298 -19.602 24.016 1.00 . A A . 99 ILE CD1 1 1
9 13981 1 1 101 ILE CG1 C 90.543 -19.553 24.905 1.00 . A A . 99 ILE CG1 1 1
9 13982 1 1 101 ILE CG2 C 89.352 -20.548 26.860 1.00 . A A . 99 ILE CG2 1 1
9 13983 1 1 101 ILE H H 92.856 -21.663 24.977 1.00 . A A . 99 ILE H 1 1
9 13984 1 1 101 ILE HA H 91.979 -19.869 27.219 1.00 . A A . 99 ILE HA 1 1
9 13985 1 1 101 ILE HB H 90.388 -21.654 25.339 1.00 . A A . 99 ILE HB 1 1
9 13986 1 1 101 ILE HD11 H 89.537 -19.210 23.038 1.00 . A A . 99 ILE HD11 1 1
9 13987 1 1 101 ILE HD12 H 88.515 -19.005 24.461 1.00 . A A . 99 ILE HD12 1 1
9 13988 1 1 101 ILE HD13 H 88.962 -20.623 23.922 1.00 . A A . 99 ILE HD13 1 1
9 13989 1 1 101 ILE HG12 H 90.555 -18.625 25.458 1.00 . A A . 99 ILE HG12 1 1
9 13990 1 1 101 ILE HG13 H 91.425 -19.616 24.287 1.00 . A A . 99 ILE HG13 1 1
9 13991 1 1 101 ILE HG21 H 88.423 -20.772 26.355 1.00 . A A . 99 ILE HG21 1 1
9 13992 1 1 101 ILE HG22 H 89.333 -19.529 27.214 1.00 . A A . 99 ILE HG22 1 1
9 13993 1 1 101 ILE HG23 H 89.476 -21.218 27.698 1.00 . A A . 99 ILE HG23 1 1
9 13994 1 1 101 ILE N N 92.908 -20.932 25.628 1.00 . A A . 99 ILE N 1 1
9 13995 1 1 101 ILE O O 91.995 -23.121 27.184 1.00 . A A . 99 ILE O 1 1
9 13996 1 1 102 LEU C C 90.316 -23.385 30.112 1.00 . A A . 100 LEU C 1 1
9 13997 1 1 102 LEU CA C 91.740 -22.870 29.883 1.00 . A A . 100 LEU CA 1 1
9 13998 1 1 102 LEU CB C 92.305 -22.268 31.174 1.00 . A A . 100 LEU CB 1 1
9 13999 1 1 102 LEU CD1 C 94.226 -21.036 32.197 1.00 . A A . 100 LEU CD1 1 1
9 14000 1 1 102 LEU CD2 C 94.657 -22.857 30.545 1.00 . A A . 100 LEU CD2 1 1
9 14001 1 1 102 LEU CG C 93.712 -21.712 30.924 1.00 . A A . 100 LEU CG 1 1
9 14002 1 1 102 LEU H H 91.623 -20.825 29.206 1.00 . A A . 100 LEU H 1 1
9 14003 1 1 102 LEU HA H 92.378 -23.669 29.539 1.00 . A A . 100 LEU HA 1 1
9 14004 1 1 102 LEU HB2 H 91.659 -21.469 31.510 1.00 . A A . 100 LEU HB2 1 1
9 14005 1 1 102 LEU HB3 H 92.354 -23.032 31.935 1.00 . A A . 100 LEU HB3 1 1
9 14006 1 1 102 LEU HD11 H 94.904 -20.238 31.932 1.00 . A A . 100 LEU HD11 1 1
9 14007 1 1 102 LEU HD12 H 94.745 -21.762 32.805 1.00 . A A . 100 LEU HD12 1 1
9 14008 1 1 102 LEU HD13 H 93.392 -20.631 32.751 1.00 . A A . 100 LEU HD13 1 1
9 14009 1 1 102 LEU HD21 H 94.491 -23.134 29.515 1.00 . A A . 100 LEU HD21 1 1
9 14010 1 1 102 LEU HD22 H 94.466 -23.707 31.183 1.00 . A A . 100 LEU HD22 1 1
9 14011 1 1 102 LEU HD23 H 95.681 -22.535 30.669 1.00 . A A . 100 LEU HD23 1 1
9 14012 1 1 102 LEU HG H 93.677 -20.989 30.122 1.00 . A A . 100 LEU HG 1 1
9 14013 1 1 102 LEU N N 91.730 -21.748 28.894 1.00 . A A . 100 LEU N 1 1
9 14014 1 1 102 LEU O O 89.371 -22.618 30.153 1.00 . A A . 100 LEU O 1 1
9 14015 1 1 103 GLY C C 88.869 -26.289 31.616 1.00 . A A . 101 GLY C 1 1
9 14016 1 1 103 GLY CA C 88.803 -25.259 30.486 1.00 . A A . 101 GLY CA 1 1
9 14017 1 1 103 GLY H H 90.943 -25.268 30.225 1.00 . A A . 101 GLY H 1 1
9 14018 1 1 103 GLY HA2 H 88.115 -24.470 30.755 1.00 . A A . 101 GLY HA2 1 1
9 14019 1 1 103 GLY HA3 H 88.464 -25.741 29.583 1.00 . A A . 101 GLY HA3 1 1
9 14020 1 1 103 GLY N N 90.161 -24.678 30.262 1.00 . A A . 101 GLY N 1 1
9 14021 1 1 103 GLY O O 87.818 -26.664 32.109 1.00 . A A . 101 GLY O 1 1
9 14022 1 1 103 GLY OXT O 89.968 -26.683 31.968 1.00 . A A . 101 GLY OXT 1 1
10 14023 1 1 3 MET C C 92.514 10.304 -7.650 1.00 . A A . 1 MET C 1 1
10 14024 1 1 3 MET CA C 93.811 10.959 -7.169 1.00 . A A . 1 MET CA 1 1
10 14025 1 1 3 MET CB C 94.922 9.918 -7.015 1.00 . A A . 1 MET CB 1 1
10 14026 1 1 3 MET CE C 96.913 8.309 -5.390 1.00 . A A . 1 MET CE 1 1
10 14027 1 1 3 MET CG C 96.231 10.617 -6.647 1.00 . A A . 1 MET CG 1 1
10 14028 1 1 3 MET H H 93.920 11.034 -5.017 1.00 . A A . 1 MET H 1 1
10 14029 1 1 3 MET HA H 94.116 11.727 -7.861 1.00 . A A . 1 MET HA 1 1
10 14030 1 1 3 MET HB2 H 94.653 9.219 -6.236 1.00 . A A . 1 MET HB2 1 1
10 14031 1 1 3 MET HB3 H 95.049 9.387 -7.946 1.00 . A A . 1 MET HB3 1 1
10 14032 1 1 3 MET HE1 H 96.472 7.444 -5.866 1.00 . A A . 1 MET HE1 1 1
10 14033 1 1 3 MET HE2 H 96.161 8.834 -4.817 1.00 . A A . 1 MET HE2 1 1
10 14034 1 1 3 MET HE3 H 97.706 7.991 -4.734 1.00 . A A . 1 MET HE3 1 1
10 14035 1 1 3 MET HG2 H 96.437 11.397 -7.366 1.00 . A A . 1 MET HG2 1 1
10 14036 1 1 3 MET HG3 H 96.142 11.051 -5.661 1.00 . A A . 1 MET HG3 1 1
10 14037 1 1 3 MET N N 93.621 11.536 -5.804 1.00 . A A . 1 MET N 1 1
10 14038 1 1 3 MET O O 92.204 10.317 -8.828 1.00 . A A . 1 MET O 1 1
10 14039 1 1 3 MET SD S 97.582 9.414 -6.657 1.00 . A A . 1 MET SD 1 1
10 14040 1 1 4 GLY C C 90.766 7.665 -7.687 1.00 . A A . 2 GLY C 1 1
10 14041 1 1 4 GLY CA C 90.475 9.073 -7.135 1.00 . A A . 2 GLY CA 1 1
10 14042 1 1 4 GLY H H 92.034 9.739 -5.805 1.00 . A A . 2 GLY H 1 1
10 14043 1 1 4 GLY HA2 H 89.832 8.996 -6.269 1.00 . A A . 2 GLY HA2 1 1
10 14044 1 1 4 GLY HA3 H 89.985 9.659 -7.896 1.00 . A A . 2 GLY HA3 1 1
10 14045 1 1 4 GLY N N 91.757 9.733 -6.745 1.00 . A A . 2 GLY N 1 1
10 14046 1 1 4 GLY O O 90.812 7.485 -8.888 1.00 . A A . 2 GLY O 1 1
10 14047 1 1 5 PRO C C 90.062 4.779 -8.083 1.00 . A A . 3 PRO C 1 1
10 14048 1 1 5 PRO CA C 91.238 5.315 -7.258 1.00 . A A . 3 PRO CA 1 1
10 14049 1 1 5 PRO CB C 91.406 4.513 -5.967 1.00 . A A . 3 PRO CB 1 1
10 14050 1 1 5 PRO CD C 90.932 6.798 -5.332 1.00 . A A . 3 PRO CD 1 1
10 14051 1 1 5 PRO CG C 91.580 5.522 -4.874 1.00 . A A . 3 PRO CG 1 1
10 14052 1 1 5 PRO HA H 92.149 5.280 -7.830 1.00 . A A . 3 PRO HA 1 1
10 14053 1 1 5 PRO HB2 H 90.527 3.910 -5.784 1.00 . A A . 3 PRO HB2 1 1
10 14054 1 1 5 PRO HB3 H 92.282 3.890 -6.032 1.00 . A A . 3 PRO HB3 1 1
10 14055 1 1 5 PRO HD2 H 89.916 6.856 -4.968 1.00 . A A . 3 PRO HD2 1 1
10 14056 1 1 5 PRO HD3 H 91.504 7.653 -5.006 1.00 . A A . 3 PRO HD3 1 1
10 14057 1 1 5 PRO HG2 H 91.105 5.169 -3.970 1.00 . A A . 3 PRO HG2 1 1
10 14058 1 1 5 PRO HG3 H 92.631 5.692 -4.696 1.00 . A A . 3 PRO HG3 1 1
10 14059 1 1 5 PRO N N 90.957 6.703 -6.801 1.00 . A A . 3 PRO N 1 1
10 14060 1 1 5 PRO O O 88.913 4.940 -7.715 1.00 . A A . 3 PRO O 1 1
10 14061 1 1 6 THR C C 89.732 2.361 -10.812 1.00 . A A . 4 THR C 1 1
10 14062 1 1 6 THR CA C 89.256 3.611 -10.067 1.00 . A A . 4 THR CA 1 1
10 14063 1 1 6 THR CB C 88.945 4.739 -11.052 1.00 . A A . 4 THR CB 1 1
10 14064 1 1 6 THR CG2 C 88.289 5.903 -10.309 1.00 . A A . 4 THR CG2 1 1
10 14065 1 1 6 THR H H 91.284 4.018 -9.455 1.00 . A A . 4 THR H 1 1
10 14066 1 1 6 THR HA H 88.380 3.385 -9.477 1.00 . A A . 4 THR HA 1 1
10 14067 1 1 6 THR HB H 88.270 4.377 -11.813 1.00 . A A . 4 THR HB 1 1
10 14068 1 1 6 THR HG1 H 89.922 5.763 -12.386 1.00 . A A . 4 THR HG1 1 1
10 14069 1 1 6 THR HG21 H 89.022 6.392 -9.685 1.00 . A A . 4 THR HG21 1 1
10 14070 1 1 6 THR HG22 H 87.484 5.529 -9.693 1.00 . A A . 4 THR HG22 1 1
10 14071 1 1 6 THR HG23 H 87.897 6.611 -11.024 1.00 . A A . 4 THR HG23 1 1
10 14072 1 1 6 THR N N 90.348 4.145 -9.195 1.00 . A A . 4 THR N 1 1
10 14073 1 1 6 THR O O 89.267 2.062 -11.897 1.00 . A A . 4 THR O 1 1
10 14074 1 1 6 THR OG1 O 90.151 5.180 -11.660 1.00 . A A . 4 THR OG1 1 1
10 14075 1 1 7 ASP C C 90.186 -0.746 -10.773 1.00 . A A . 5 ASP C 1 1
10 14076 1 1 7 ASP CA C 91.186 0.406 -10.911 1.00 . A A . 5 ASP CA 1 1
10 14077 1 1 7 ASP CB C 92.491 0.075 -10.182 1.00 . A A . 5 ASP CB 1 1
10 14078 1 1 7 ASP CG C 93.503 1.208 -10.382 1.00 . A A . 5 ASP CG 1 1
10 14079 1 1 7 ASP H H 91.004 1.896 -9.358 1.00 . A A . 5 ASP H 1 1
10 14080 1 1 7 ASP HA H 91.386 0.606 -11.951 1.00 . A A . 5 ASP HA 1 1
10 14081 1 1 7 ASP HB2 H 92.292 -0.046 -9.127 1.00 . A A . 5 ASP HB2 1 1
10 14082 1 1 7 ASP HB3 H 92.900 -0.843 -10.576 1.00 . A A . 5 ASP HB3 1 1
10 14083 1 1 7 ASP N N 90.658 1.634 -10.238 1.00 . A A . 5 ASP N 1 1
10 14084 1 1 7 ASP O O 89.429 -0.809 -9.823 1.00 . A A . 5 ASP O 1 1
10 14085 1 1 7 ASP OD1 O 93.441 1.864 -11.411 1.00 . A A . 5 ASP OD1 1 1
10 14086 1 1 7 ASP OD2 O 94.326 1.401 -9.502 1.00 . A A . 5 ASP OD2 1 1
10 14087 1 1 8 GLN C C 89.655 -3.777 -10.490 1.00 . A A . 6 GLN C 1 1
10 14088 1 1 8 GLN CA C 89.262 -2.834 -11.636 1.00 . A A . 6 GLN CA 1 1
10 14089 1 1 8 GLN CB C 89.385 -3.546 -12.986 1.00 . A A . 6 GLN CB 1 1
10 14090 1 1 8 GLN CD C 89.040 -3.313 -15.455 1.00 . A A . 6 GLN CD 1 1
10 14091 1 1 8 GLN CG C 88.878 -2.622 -14.098 1.00 . A A . 6 GLN CG 1 1
10 14092 1 1 8 GLN H H 90.789 -1.559 -12.485 1.00 . A A . 6 GLN H 1 1
10 14093 1 1 8 GLN HA H 88.256 -2.499 -11.492 1.00 . A A . 6 GLN HA 1 1
10 14094 1 1 8 GLN HB2 H 90.420 -3.795 -13.167 1.00 . A A . 6 GLN HB2 1 1
10 14095 1 1 8 GLN HB3 H 88.793 -4.449 -12.973 1.00 . A A . 6 GLN HB3 1 1
10 14096 1 1 8 GLN HE21 H 87.664 -2.190 -16.344 1.00 . A A . 6 GLN HE21 1 1
10 14097 1 1 8 GLN HE22 H 88.403 -3.353 -17.335 1.00 . A A . 6 GLN HE22 1 1
10 14098 1 1 8 GLN HG2 H 87.835 -2.397 -13.929 1.00 . A A . 6 GLN HG2 1 1
10 14099 1 1 8 GLN HG3 H 89.450 -1.707 -14.091 1.00 . A A . 6 GLN HG3 1 1
10 14100 1 1 8 GLN N N 90.182 -1.654 -11.720 1.00 . A A . 6 GLN N 1 1
10 14101 1 1 8 GLN NE2 N 88.309 -2.920 -16.462 1.00 . A A . 6 GLN NE2 1 1
10 14102 1 1 8 GLN O O 88.928 -4.698 -10.165 1.00 . A A . 6 GLN O 1 1
10 14103 1 1 8 GLN OE1 O 89.839 -4.217 -15.603 1.00 . A A . 6 GLN OE1 1 1
10 14104 1 1 9 ASP C C 90.246 -4.048 -7.505 1.00 . A A . 7 ASP C 1 1
10 14105 1 1 9 ASP CA C 91.179 -4.367 -8.680 1.00 . A A . 7 ASP CA 1 1
10 14106 1 1 9 ASP CB C 92.619 -3.961 -8.354 1.00 . A A . 7 ASP CB 1 1
10 14107 1 1 9 ASP CG C 93.172 -4.875 -7.259 1.00 . A A . 7 ASP CG 1 1
10 14108 1 1 9 ASP H H 91.386 -2.857 -10.203 1.00 . A A . 7 ASP H 1 1
10 14109 1 1 9 ASP HA H 91.133 -5.419 -8.912 1.00 . A A . 7 ASP HA 1 1
10 14110 1 1 9 ASP HB2 H 93.228 -4.051 -9.242 1.00 . A A . 7 ASP HB2 1 1
10 14111 1 1 9 ASP HB3 H 92.635 -2.938 -8.009 1.00 . A A . 7 ASP HB3 1 1
10 14112 1 1 9 ASP N N 90.792 -3.557 -9.879 1.00 . A A . 7 ASP N 1 1
10 14113 1 1 9 ASP O O 90.060 -4.862 -6.618 1.00 . A A . 7 ASP O 1 1
10 14114 1 1 9 ASP OD1 O 93.016 -4.537 -6.098 1.00 . A A . 7 ASP OD1 1 1
10 14115 1 1 9 ASP OD2 O 93.740 -5.899 -7.601 1.00 . A A . 7 ASP OD2 1 1
10 14116 1 1 10 TRP C C 87.406 -3.162 -6.444 1.00 . A A . 8 TRP C 1 1
10 14117 1 1 10 TRP CA C 88.776 -2.478 -6.352 1.00 . A A . 8 TRP CA 1 1
10 14118 1 1 10 TRP CB C 88.615 -0.962 -6.447 1.00 . A A . 8 TRP CB 1 1
10 14119 1 1 10 TRP CD1 C 90.282 0.911 -6.144 1.00 . A A . 8 TRP CD1 1 1
10 14120 1 1 10 TRP CD2 C 90.196 -0.465 -4.358 1.00 . A A . 8 TRP CD2 1 1
10 14121 1 1 10 TRP CE2 C 91.179 0.551 -4.067 1.00 . A A . 8 TRP CE2 1 1
10 14122 1 1 10 TRP CE3 C 89.946 -1.480 -3.362 1.00 . A A . 8 TRP CE3 1 1
10 14123 1 1 10 TRP CG C 89.654 -0.200 -5.688 1.00 . A A . 8 TRP CG 1 1
10 14124 1 1 10 TRP CH2 C 91.642 -0.451 -1.857 1.00 . A A . 8 TRP CH2 1 1
10 14125 1 1 10 TRP CZ2 C 91.897 0.565 -2.833 1.00 . A A . 8 TRP CZ2 1 1
10 14126 1 1 10 TRP CZ3 C 90.667 -1.472 -2.118 1.00 . A A . 8 TRP CZ3 1 1
10 14127 1 1 10 TRP H H 89.795 -2.249 -8.235 1.00 . A A . 8 TRP H 1 1
10 14128 1 1 10 TRP HA H 89.246 -2.736 -5.422 1.00 . A A . 8 TRP HA 1 1
10 14129 1 1 10 TRP HB2 H 88.672 -0.674 -7.486 1.00 . A A . 8 TRP HB2 1 1
10 14130 1 1 10 TRP HB3 H 87.638 -0.695 -6.069 1.00 . A A . 8 TRP HB3 1 1
10 14131 1 1 10 TRP HD1 H 90.109 1.378 -7.101 1.00 . A A . 8 TRP HD1 1 1
10 14132 1 1 10 TRP HE1 H 91.756 2.138 -5.276 1.00 . A A . 8 TRP HE1 1 1
10 14133 1 1 10 TRP HE3 H 89.210 -2.247 -3.543 1.00 . A A . 8 TRP HE3 1 1
10 14134 1 1 10 TRP HH2 H 92.181 -0.447 -0.921 1.00 . A A . 8 TRP HH2 1 1
10 14135 1 1 10 TRP HZ2 H 92.631 1.334 -2.639 1.00 . A A . 8 TRP HZ2 1 1
10 14136 1 1 10 TRP HZ3 H 90.477 -2.236 -1.381 1.00 . A A . 8 TRP HZ3 1 1
10 14137 1 1 10 TRP N N 89.660 -2.871 -7.493 1.00 . A A . 8 TRP N 1 1
10 14138 1 1 10 TRP NE1 N 91.181 1.354 -5.187 1.00 . A A . 8 TRP NE1 1 1
10 14139 1 1 10 TRP O O 86.661 -3.166 -5.488 1.00 . A A . 8 TRP O 1 1
10 14140 1 1 11 ILE C C 85.277 -5.225 -6.627 1.00 . A A . 9 ILE C 1 1
10 14141 1 1 11 ILE CA C 85.651 -4.247 -7.757 1.00 . A A . 9 ILE CA 1 1
10 14142 1 1 11 ILE CB C 85.636 -4.951 -9.129 1.00 . A A . 9 ILE CB 1 1
10 14143 1 1 11 ILE CD1 C 85.005 -2.776 -10.258 1.00 . A A . 9 ILE CD1 1 1
10 14144 1 1 11 ILE CG1 C 85.991 -3.952 -10.249 1.00 . A A . 9 ILE CG1 1 1
10 14145 1 1 11 ILE CG2 C 84.244 -5.536 -9.403 1.00 . A A . 9 ILE CG2 1 1
10 14146 1 1 11 ILE H H 87.716 -3.864 -8.286 1.00 . A A . 9 ILE H 1 1
10 14147 1 1 11 ILE HA H 84.963 -3.416 -7.762 1.00 . A A . 9 ILE HA 1 1
10 14148 1 1 11 ILE HB H 86.360 -5.753 -9.122 1.00 . A A . 9 ILE HB 1 1
10 14149 1 1 11 ILE HD11 H 85.166 -2.177 -11.142 1.00 . A A . 9 ILE HD11 1 1
10 14150 1 1 11 ILE HD12 H 85.161 -2.171 -9.378 1.00 . A A . 9 ILE HD12 1 1
10 14151 1 1 11 ILE HD13 H 83.993 -3.155 -10.259 1.00 . A A . 9 ILE HD13 1 1
10 14152 1 1 11 ILE HG12 H 86.990 -3.576 -10.096 1.00 . A A . 9 ILE HG12 1 1
10 14153 1 1 11 ILE HG13 H 85.945 -4.458 -11.203 1.00 . A A . 9 ILE HG13 1 1
10 14154 1 1 11 ILE HG21 H 83.496 -4.935 -8.906 1.00 . A A . 9 ILE HG21 1 1
10 14155 1 1 11 ILE HG22 H 84.199 -6.549 -9.028 1.00 . A A . 9 ILE HG22 1 1
10 14156 1 1 11 ILE HG23 H 84.057 -5.537 -10.467 1.00 . A A . 9 ILE HG23 1 1
10 14157 1 1 11 ILE N N 87.059 -3.747 -7.572 1.00 . A A . 9 ILE N 1 1
10 14158 1 1 11 ILE O O 86.027 -6.121 -6.290 1.00 . A A . 9 ILE O 1 1
10 14159 1 1 12 GLY C C 84.222 -5.412 -3.562 1.00 . A A . 10 GLY C 1 1
10 14160 1 1 12 GLY CA C 83.679 -5.910 -4.914 1.00 . A A . 10 GLY CA 1 1
10 14161 1 1 12 GLY H H 83.513 -4.345 -6.384 1.00 . A A . 10 GLY H 1 1
10 14162 1 1 12 GLY HA2 H 82.598 -5.891 -4.873 1.00 . A A . 10 GLY HA2 1 1
10 14163 1 1 12 GLY HA3 H 83.995 -6.926 -5.092 1.00 . A A . 10 GLY HA3 1 1
10 14164 1 1 12 GLY N N 84.115 -5.042 -6.048 1.00 . A A . 10 GLY N 1 1
10 14165 1 1 12 GLY O O 83.942 -6.011 -2.539 1.00 . A A . 10 GLY O 1 1
10 14166 1 1 13 CYS C C 84.414 -2.895 -1.568 1.00 . A A . 11 CYS C 1 1
10 14167 1 1 13 CYS CA C 85.477 -3.806 -2.211 1.00 . A A . 11 CYS CA 1 1
10 14168 1 1 13 CYS CB C 86.818 -3.073 -2.500 1.00 . A A . 11 CYS CB 1 1
10 14169 1 1 13 CYS H H 85.248 -3.888 -4.367 1.00 . A A . 11 CYS H 1 1
10 14170 1 1 13 CYS HA H 85.671 -4.638 -1.551 1.00 . A A . 11 CYS HA 1 1
10 14171 1 1 13 CYS HB2 H 87.372 -2.986 -1.580 1.00 . A A . 11 CYS HB2 1 1
10 14172 1 1 13 CYS HB3 H 87.394 -3.668 -3.196 1.00 . A A . 11 CYS HB3 1 1
10 14173 1 1 13 CYS HG H 87.448 -1.065 -3.450 1.00 . A A . 11 CYS HG 1 1
10 14174 1 1 13 CYS N N 84.991 -4.336 -3.532 1.00 . A A . 11 CYS N 1 1
10 14175 1 1 13 CYS O O 83.582 -2.329 -2.254 1.00 . A A . 11 CYS O 1 1
10 14176 1 1 13 CYS SG S 86.585 -1.404 -3.197 1.00 . A A . 11 CYS SG 1 1
10 14177 1 1 14 ALA C C 83.794 -0.496 0.529 1.00 . A A . 12 ALA C 1 1
10 14178 1 1 14 ALA CA C 83.382 -1.967 0.437 1.00 . A A . 12 ALA CA 1 1
10 14179 1 1 14 ALA CB C 83.295 -2.586 1.834 1.00 . A A . 12 ALA CB 1 1
10 14180 1 1 14 ALA H H 85.162 -3.178 0.252 1.00 . A A . 12 ALA H 1 1
10 14181 1 1 14 ALA HA H 82.435 -2.070 -0.068 1.00 . A A . 12 ALA HA 1 1
10 14182 1 1 14 ALA HB1 H 83.708 -3.583 1.814 1.00 . A A . 12 ALA HB1 1 1
10 14183 1 1 14 ALA HB2 H 82.261 -2.631 2.143 1.00 . A A . 12 ALA HB2 1 1
10 14184 1 1 14 ALA HB3 H 83.853 -1.979 2.533 1.00 . A A . 12 ALA HB3 1 1
10 14185 1 1 14 ALA N N 84.441 -2.760 -0.265 1.00 . A A . 12 ALA N 1 1
10 14186 1 1 14 ALA O O 84.810 -0.175 1.117 1.00 . A A . 12 ALA O 1 1
10 14187 1 1 15 VAL C C 82.171 2.716 0.286 1.00 . A A . 13 VAL C 1 1
10 14188 1 1 15 VAL CA C 83.390 1.842 -0.026 1.00 . A A . 13 VAL CA 1 1
10 14189 1 1 15 VAL CB C 83.928 2.141 -1.431 1.00 . A A . 13 VAL CB 1 1
10 14190 1 1 15 VAL CG1 C 85.154 1.271 -1.698 1.00 . A A . 13 VAL CG1 1 1
10 14191 1 1 15 VAL CG2 C 82.854 1.837 -2.483 1.00 . A A . 13 VAL CG2 1 1
10 14192 1 1 15 VAL H H 82.183 0.110 -0.478 1.00 . A A . 13 VAL H 1 1
10 14193 1 1 15 VAL HA H 84.164 2.016 0.705 1.00 . A A . 13 VAL HA 1 1
10 14194 1 1 15 VAL HB H 84.209 3.183 -1.491 1.00 . A A . 13 VAL HB 1 1
10 14195 1 1 15 VAL HG11 H 85.646 1.048 -0.764 1.00 . A A . 13 VAL HG11 1 1
10 14196 1 1 15 VAL HG12 H 85.836 1.798 -2.350 1.00 . A A . 13 VAL HG12 1 1
10 14197 1 1 15 VAL HG13 H 84.844 0.350 -2.170 1.00 . A A . 13 VAL HG13 1 1
10 14198 1 1 15 VAL HG21 H 82.550 0.804 -2.399 1.00 . A A . 13 VAL HG21 1 1
10 14199 1 1 15 VAL HG22 H 83.256 2.015 -3.470 1.00 . A A . 13 VAL HG22 1 1
10 14200 1 1 15 VAL HG23 H 82.000 2.478 -2.322 1.00 . A A . 13 VAL HG23 1 1
10 14201 1 1 15 VAL N N 83.015 0.393 -0.041 1.00 . A A . 13 VAL N 1 1
10 14202 1 1 15 VAL O O 81.037 2.292 0.139 1.00 . A A . 13 VAL O 1 1
10 14203 1 1 16 SER C C 81.577 6.188 0.191 1.00 . A A . 14 SER C 1 1
10 14204 1 1 16 SER CA C 81.283 4.888 0.931 1.00 . A A . 14 SER CA 1 1
10 14205 1 1 16 SER CB C 81.231 5.123 2.440 1.00 . A A . 14 SER CB 1 1
10 14206 1 1 16 SER H H 83.325 4.217 0.893 1.00 . A A . 14 SER H 1 1
10 14207 1 1 16 SER HA H 80.358 4.464 0.584 1.00 . A A . 14 SER HA 1 1
10 14208 1 1 16 SER HB2 H 80.790 4.270 2.924 1.00 . A A . 14 SER HB2 1 1
10 14209 1 1 16 SER HB3 H 82.235 5.269 2.815 1.00 . A A . 14 SER HB3 1 1
10 14210 1 1 16 SER HG H 80.649 6.578 3.595 1.00 . A A . 14 SER HG 1 1
10 14211 1 1 16 SER N N 82.405 3.931 0.716 1.00 . A A . 14 SER N 1 1
10 14212 1 1 16 SER O O 82.708 6.634 0.141 1.00 . A A . 14 SER O 1 1
10 14213 1 1 16 SER OG O 80.438 6.272 2.709 1.00 . A A . 14 SER OG 1 1
10 14214 1 1 17 ILE C C 80.064 9.193 -0.676 1.00 . A A . 15 ILE C 1 1
10 14215 1 1 17 ILE CA C 80.806 7.987 -1.246 1.00 . A A . 15 ILE CA 1 1
10 14216 1 1 17 ILE CB C 80.247 7.627 -2.640 1.00 . A A . 15 ILE CB 1 1
10 14217 1 1 17 ILE CD1 C 82.268 6.136 -3.039 1.00 . A A . 15 ILE CD1 1 1
10 14218 1 1 17 ILE CG1 C 80.739 6.238 -3.118 1.00 . A A . 15 ILE CG1 1 1
10 14219 1 1 17 ILE CG2 C 80.702 8.685 -3.643 1.00 . A A . 15 ILE CG2 1 1
10 14220 1 1 17 ILE H H 79.661 6.464 -0.244 1.00 . A A . 15 ILE H 1 1
10 14221 1 1 17 ILE HA H 81.862 8.196 -1.317 1.00 . A A . 15 ILE HA 1 1
10 14222 1 1 17 ILE HB H 79.165 7.628 -2.594 1.00 . A A . 15 ILE HB 1 1
10 14223 1 1 17 ILE HD11 H 82.660 5.850 -4.004 1.00 . A A . 15 ILE HD11 1 1
10 14224 1 1 17 ILE HD12 H 82.541 5.392 -2.304 1.00 . A A . 15 ILE HD12 1 1
10 14225 1 1 17 ILE HD13 H 82.679 7.091 -2.752 1.00 . A A . 15 ILE HD13 1 1
10 14226 1 1 17 ILE HG12 H 80.301 5.473 -2.496 1.00 . A A . 15 ILE HG12 1 1
10 14227 1 1 17 ILE HG13 H 80.427 6.084 -4.140 1.00 . A A . 15 ILE HG13 1 1
10 14228 1 1 17 ILE HG21 H 80.811 8.235 -4.619 1.00 . A A . 15 ILE HG21 1 1
10 14229 1 1 17 ILE HG22 H 81.651 9.095 -3.327 1.00 . A A . 15 ILE HG22 1 1
10 14230 1 1 17 ILE HG23 H 79.968 9.476 -3.692 1.00 . A A . 15 ILE HG23 1 1
10 14231 1 1 17 ILE N N 80.570 6.793 -0.382 1.00 . A A . 15 ILE N 1 1
10 14232 1 1 17 ILE O O 78.854 9.171 -0.529 1.00 . A A . 15 ILE O 1 1
10 14233 1 1 18 ALA C C 79.988 12.487 -0.995 1.00 . A A . 16 ALA C 1 1
10 14234 1 1 18 ALA CA C 80.128 11.481 0.148 1.00 . A A . 16 ALA CA 1 1
10 14235 1 1 18 ALA CB C 81.070 12.018 1.226 1.00 . A A . 16 ALA CB 1 1
10 14236 1 1 18 ALA H H 81.758 10.211 -0.450 1.00 . A A . 16 ALA H 1 1
10 14237 1 1 18 ALA HA H 79.165 11.254 0.575 1.00 . A A . 16 ALA HA 1 1
10 14238 1 1 18 ALA HB1 H 80.677 12.943 1.620 1.00 . A A . 16 ALA HB1 1 1
10 14239 1 1 18 ALA HB2 H 82.044 12.196 0.796 1.00 . A A . 16 ALA HB2 1 1
10 14240 1 1 18 ALA HB3 H 81.154 11.295 2.023 1.00 . A A . 16 ALA HB3 1 1
10 14241 1 1 18 ALA N N 80.783 10.240 -0.356 1.00 . A A . 16 ALA N 1 1
10 14242 1 1 18 ALA O O 80.966 13.023 -1.480 1.00 . A A . 16 ALA O 1 1
10 14243 1 1 19 CYS C C 78.143 15.082 -1.836 1.00 . A A . 17 CYS C 1 1
10 14244 1 1 19 CYS CA C 78.541 13.758 -2.488 1.00 . A A . 17 CYS CA 1 1
10 14245 1 1 19 CYS CB C 77.390 13.218 -3.345 1.00 . A A . 17 CYS CB 1 1
10 14246 1 1 19 CYS H H 78.016 12.235 -1.061 1.00 . A A . 17 CYS H 1 1
10 14247 1 1 19 CYS HA H 79.422 13.878 -3.098 1.00 . A A . 17 CYS HA 1 1
10 14248 1 1 19 CYS HB2 H 76.500 13.125 -2.740 1.00 . A A . 17 CYS HB2 1 1
10 14249 1 1 19 CYS HB3 H 77.202 13.911 -4.152 1.00 . A A . 17 CYS HB3 1 1
10 14250 1 1 19 CYS HG H 78.700 11.674 -4.433 1.00 . A A . 17 CYS HG 1 1
10 14251 1 1 19 CYS N N 78.779 12.733 -1.428 1.00 . A A . 17 CYS N 1 1
10 14252 1 1 19 CYS O O 77.829 15.127 -0.660 1.00 . A A . 17 CYS O 1 1
10 14253 1 1 19 CYS SG S 77.827 11.602 -4.042 1.00 . A A . 17 CYS SG 1 1
10 14254 1 1 20 ASP C C 76.411 17.471 -1.389 1.00 . A A . 18 ASP C 1 1
10 14255 1 1 20 ASP CA C 77.823 17.497 -1.993 1.00 . A A . 18 ASP CA 1 1
10 14256 1 1 20 ASP CB C 77.908 18.498 -3.150 1.00 . A A . 18 ASP CB 1 1
10 14257 1 1 20 ASP CG C 79.340 18.548 -3.692 1.00 . A A . 18 ASP CG 1 1
10 14258 1 1 20 ASP H H 78.358 16.081 -3.541 1.00 . A A . 18 ASP H 1 1
10 14259 1 1 20 ASP HA H 78.537 17.747 -1.224 1.00 . A A . 18 ASP HA 1 1
10 14260 1 1 20 ASP HB2 H 77.235 18.192 -3.939 1.00 . A A . 18 ASP HB2 1 1
10 14261 1 1 20 ASP HB3 H 77.625 19.478 -2.797 1.00 . A A . 18 ASP HB3 1 1
10 14262 1 1 20 ASP N N 78.153 16.158 -2.585 1.00 . A A . 18 ASP N 1 1
10 14263 1 1 20 ASP O O 75.666 16.530 -1.576 1.00 . A A . 18 ASP O 1 1
10 14264 1 1 20 ASP OD1 O 80.259 18.316 -2.923 1.00 . A A . 18 ASP OD1 1 1
10 14265 1 1 20 ASP OD2 O 79.494 18.819 -4.873 1.00 . A A . 18 ASP OD2 1 1
10 14266 1 1 21 GLU C C 73.588 17.993 -0.553 1.00 . A A . 19 GLU C 1 1
10 14267 1 1 21 GLU CA C 74.839 18.423 0.224 1.00 . A A . 19 GLU CA 1 1
10 14268 1 1 21 GLU CB C 74.654 19.838 0.778 1.00 . A A . 19 GLU CB 1 1
10 14269 1 1 21 GLU CD C 75.647 21.594 2.291 1.00 . A A . 19 GLU CD 1 1
10 14270 1 1 21 GLU CG C 75.845 20.201 1.672 1.00 . A A . 19 GLU CG 1 1
10 14271 1 1 21 GLU H H 76.573 19.328 -0.707 1.00 . A A . 19 GLU H 1 1
10 14272 1 1 21 GLU HA H 75.023 17.740 1.039 1.00 . A A . 19 GLU HA 1 1
10 14273 1 1 21 GLU HB2 H 74.592 20.539 -0.043 1.00 . A A . 19 GLU HB2 1 1
10 14274 1 1 21 GLU HB3 H 73.745 19.882 1.357 1.00 . A A . 19 GLU HB3 1 1
10 14275 1 1 21 GLU HG2 H 75.933 19.468 2.462 1.00 . A A . 19 GLU HG2 1 1
10 14276 1 1 21 GLU HG3 H 76.749 20.199 1.082 1.00 . A A . 19 GLU HG3 1 1
10 14277 1 1 21 GLU N N 76.048 18.500 -0.666 1.00 . A A . 19 GLU N 1 1
10 14278 1 1 21 GLU O O 72.737 17.299 -0.023 1.00 . A A . 19 GLU O 1 1
10 14279 1 1 21 GLU OE1 O 74.849 22.358 1.767 1.00 . A A . 19 GLU OE1 1 1
10 14280 1 1 21 GLU OE2 O 76.301 21.872 3.282 1.00 . A A . 19 GLU OE2 1 1
10 14281 1 1 22 VAL C C 72.212 16.601 -2.986 1.00 . A A . 20 VAL C 1 1
10 14282 1 1 22 VAL CA C 72.224 18.081 -2.571 1.00 . A A . 20 VAL CA 1 1
10 14283 1 1 22 VAL CB C 72.275 18.998 -3.802 1.00 . A A . 20 VAL CB 1 1
10 14284 1 1 22 VAL CG1 C 71.045 18.759 -4.684 1.00 . A A . 20 VAL CG1 1 1
10 14285 1 1 22 VAL CG2 C 72.291 20.461 -3.350 1.00 . A A . 20 VAL CG2 1 1
10 14286 1 1 22 VAL H H 74.196 18.896 -2.217 1.00 . A A . 20 VAL H 1 1
10 14287 1 1 22 VAL HA H 71.350 18.305 -1.980 1.00 . A A . 20 VAL HA 1 1
10 14288 1 1 22 VAL HB H 73.169 18.786 -4.370 1.00 . A A . 20 VAL HB 1 1
10 14289 1 1 22 VAL HG11 H 70.205 18.484 -4.063 1.00 . A A . 20 VAL HG11 1 1
10 14290 1 1 22 VAL HG12 H 71.253 17.962 -5.383 1.00 . A A . 20 VAL HG12 1 1
10 14291 1 1 22 VAL HG13 H 70.811 19.662 -5.228 1.00 . A A . 20 VAL HG13 1 1
10 14292 1 1 22 VAL HG21 H 71.309 20.741 -2.999 1.00 . A A . 20 VAL HG21 1 1
10 14293 1 1 22 VAL HG22 H 72.569 21.092 -4.183 1.00 . A A . 20 VAL HG22 1 1
10 14294 1 1 22 VAL HG23 H 73.008 20.584 -2.551 1.00 . A A . 20 VAL HG23 1 1
10 14295 1 1 22 VAL N N 73.468 18.395 -1.794 1.00 . A A . 20 VAL N 1 1
10 14296 1 1 22 VAL O O 71.163 16.022 -3.200 1.00 . A A . 20 VAL O 1 1
10 14297 1 1 23 LEU C C 73.400 13.601 -2.330 1.00 . A A . 21 LEU C 1 1
10 14298 1 1 23 LEU CA C 73.436 14.561 -3.533 1.00 . A A . 21 LEU CA 1 1
10 14299 1 1 23 LEU CB C 74.770 14.461 -4.262 1.00 . A A . 21 LEU CB 1 1
10 14300 1 1 23 LEU CD1 C 76.093 15.290 -6.213 1.00 . A A . 21 LEU CD1 1 1
10 14301 1 1 23 LEU CD2 C 73.701 14.643 -6.515 1.00 . A A . 21 LEU CD2 1 1
10 14302 1 1 23 LEU CG C 74.712 15.277 -5.555 1.00 . A A . 21 LEU CG 1 1
10 14303 1 1 23 LEU H H 74.197 16.474 -2.904 1.00 . A A . 21 LEU H 1 1
10 14304 1 1 23 LEU HA H 72.633 14.339 -4.217 1.00 . A A . 21 LEU HA 1 1
10 14305 1 1 23 LEU HB2 H 75.546 14.857 -3.626 1.00 . A A . 21 LEU HB2 1 1
10 14306 1 1 23 LEU HB3 H 74.981 13.428 -4.495 1.00 . A A . 21 LEU HB3 1 1
10 14307 1 1 23 LEU HD11 H 76.778 15.854 -5.599 1.00 . A A . 21 LEU HD11 1 1
10 14308 1 1 23 LEU HD12 H 76.022 15.747 -7.189 1.00 . A A . 21 LEU HD12 1 1
10 14309 1 1 23 LEU HD13 H 76.452 14.276 -6.316 1.00 . A A . 21 LEU HD13 1 1
10 14310 1 1 23 LEU HD21 H 73.839 15.055 -7.504 1.00 . A A . 21 LEU HD21 1 1
10 14311 1 1 23 LEU HD22 H 72.698 14.856 -6.173 1.00 . A A . 21 LEU HD22 1 1
10 14312 1 1 23 LEU HD23 H 73.853 13.575 -6.545 1.00 . A A . 21 LEU HD23 1 1
10 14313 1 1 23 LEU HG H 74.412 16.289 -5.328 1.00 . A A . 21 LEU HG 1 1
10 14314 1 1 23 LEU N N 73.367 15.991 -3.099 1.00 . A A . 21 LEU N 1 1
10 14315 1 1 23 LEU O O 73.177 12.414 -2.492 1.00 . A A . 21 LEU O 1 1
10 14316 1 1 24 GLY C C 74.725 12.192 0.020 1.00 . A A . 22 GLY C 1 1
10 14317 1 1 24 GLY CA C 73.585 13.214 0.076 1.00 . A A . 22 GLY CA 1 1
10 14318 1 1 24 GLY H H 73.795 15.054 -1.023 1.00 . A A . 22 GLY H 1 1
10 14319 1 1 24 GLY HA2 H 73.697 13.825 0.961 1.00 . A A . 22 GLY HA2 1 1
10 14320 1 1 24 GLY HA3 H 72.638 12.700 0.120 1.00 . A A . 22 GLY HA3 1 1
10 14321 1 1 24 GLY N N 73.617 14.098 -1.132 1.00 . A A . 22 GLY N 1 1
10 14322 1 1 24 GLY O O 75.736 12.406 -0.627 1.00 . A A . 22 GLY O 1 1
10 14323 1 1 25 VAL C C 75.133 8.668 0.531 1.00 . A A . 23 VAL C 1 1
10 14324 1 1 25 VAL CA C 75.678 10.076 0.782 1.00 . A A . 23 VAL CA 1 1
10 14325 1 1 25 VAL CB C 76.227 10.176 2.213 1.00 . A A . 23 VAL CB 1 1
10 14326 1 1 25 VAL CG1 C 77.435 9.245 2.362 1.00 . A A . 23 VAL CG1 1 1
10 14327 1 1 25 VAL CG2 C 76.658 11.617 2.514 1.00 . A A . 23 VAL CG2 1 1
10 14328 1 1 25 VAL H H 73.719 10.905 1.156 1.00 . A A . 23 VAL H 1 1
10 14329 1 1 25 VAL HA H 76.453 10.311 0.070 1.00 . A A . 23 VAL HA 1 1
10 14330 1 1 25 VAL HB H 75.457 9.876 2.910 1.00 . A A . 23 VAL HB 1 1
10 14331 1 1 25 VAL HG11 H 78.345 9.805 2.206 1.00 . A A . 23 VAL HG11 1 1
10 14332 1 1 25 VAL HG12 H 77.372 8.451 1.630 1.00 . A A . 23 VAL HG12 1 1
10 14333 1 1 25 VAL HG13 H 77.440 8.818 3.355 1.00 . A A . 23 VAL HG13 1 1
10 14334 1 1 25 VAL HG21 H 77.056 12.069 1.618 1.00 . A A . 23 VAL HG21 1 1
10 14335 1 1 25 VAL HG22 H 77.415 11.612 3.284 1.00 . A A . 23 VAL HG22 1 1
10 14336 1 1 25 VAL HG23 H 75.802 12.182 2.854 1.00 . A A . 23 VAL HG23 1 1
10 14337 1 1 25 VAL N N 74.568 11.081 0.700 1.00 . A A . 23 VAL N 1 1
10 14338 1 1 25 VAL O O 74.055 8.327 0.988 1.00 . A A . 23 VAL O 1 1
10 14339 1 1 26 PHE C C 76.618 5.482 -0.094 1.00 . A A . 24 PHE C 1 1
10 14340 1 1 26 PHE CA C 75.449 6.429 -0.375 1.00 . A A . 24 PHE CA 1 1
10 14341 1 1 26 PHE CB C 74.996 6.305 -1.834 1.00 . A A . 24 PHE CB 1 1
10 14342 1 1 26 PHE CD1 C 76.877 5.413 -3.309 1.00 . A A . 24 PHE CD1 1 1
10 14343 1 1 26 PHE CD2 C 76.351 7.841 -3.363 1.00 . A A . 24 PHE CD2 1 1
10 14344 1 1 26 PHE CE1 C 77.917 5.617 -4.277 1.00 . A A . 24 PHE CE1 1 1
10 14345 1 1 26 PHE CE2 C 77.392 8.041 -4.328 1.00 . A A . 24 PHE CE2 1 1
10 14346 1 1 26 PHE CG C 76.092 6.525 -2.853 1.00 . A A . 24 PHE CG 1 1
10 14347 1 1 26 PHE CZ C 78.174 6.931 -4.785 1.00 . A A . 24 PHE CZ 1 1
10 14348 1 1 26 PHE H H 76.703 8.176 -0.596 1.00 . A A . 24 PHE H 1 1
10 14349 1 1 26 PHE HA H 74.624 6.199 0.282 1.00 . A A . 24 PHE HA 1 1
10 14350 1 1 26 PHE HB2 H 74.589 5.317 -1.983 1.00 . A A . 24 PHE HB2 1 1
10 14351 1 1 26 PHE HB3 H 74.209 7.027 -2.008 1.00 . A A . 24 PHE HB3 1 1
10 14352 1 1 26 PHE HD1 H 76.682 4.422 -2.925 1.00 . A A . 24 PHE HD1 1 1
10 14353 1 1 26 PHE HD2 H 75.761 8.681 -3.026 1.00 . A A . 24 PHE HD2 1 1
10 14354 1 1 26 PHE HE1 H 78.508 4.783 -4.623 1.00 . A A . 24 PHE HE1 1 1
10 14355 1 1 26 PHE HE2 H 77.581 9.025 -4.718 1.00 . A A . 24 PHE HE2 1 1
10 14356 1 1 26 PHE HZ H 78.957 7.086 -5.513 1.00 . A A . 24 PHE HZ 1 1
10 14357 1 1 26 PHE N N 75.870 7.851 -0.187 1.00 . A A . 24 PHE N 1 1
10 14358 1 1 26 PHE O O 77.769 5.854 -0.205 1.00 . A A . 24 PHE O 1 1
10 14359 1 1 27 GLN C C 77.032 1.916 -0.055 1.00 . A A . 25 GLN C 1 1
10 14360 1 1 27 GLN CA C 77.397 3.266 0.568 1.00 . A A . 25 GLN CA 1 1
10 14361 1 1 27 GLN CB C 77.436 3.166 2.095 1.00 . A A . 25 GLN CB 1 1
10 14362 1 1 27 GLN CD C 77.801 4.464 4.222 1.00 . A A . 25 GLN CD 1 1
10 14363 1 1 27 GLN CG C 77.781 4.537 2.690 1.00 . A A . 25 GLN CG 1 1
10 14364 1 1 27 GLN H H 75.384 3.997 0.348 1.00 . A A . 25 GLN H 1 1
10 14365 1 1 27 GLN HA H 78.347 3.612 0.192 1.00 . A A . 25 GLN HA 1 1
10 14366 1 1 27 GLN HB2 H 76.469 2.848 2.459 1.00 . A A . 25 GLN HB2 1 1
10 14367 1 1 27 GLN HB3 H 78.186 2.448 2.390 1.00 . A A . 25 GLN HB3 1 1
10 14368 1 1 27 GLN HE21 H 78.300 6.375 4.439 1.00 . A A . 25 GLN HE21 1 1
10 14369 1 1 27 GLN HE22 H 78.112 5.505 5.885 1.00 . A A . 25 GLN HE22 1 1
10 14370 1 1 27 GLN HG2 H 78.752 4.844 2.333 1.00 . A A . 25 GLN HG2 1 1
10 14371 1 1 27 GLN HG3 H 77.041 5.259 2.377 1.00 . A A . 25 GLN HG3 1 1
10 14372 1 1 27 GLN N N 76.321 4.261 0.272 1.00 . A A . 25 GLN N 1 1
10 14373 1 1 27 GLN NE2 N 78.095 5.537 4.905 1.00 . A A . 25 GLN NE2 1 1
10 14374 1 1 27 GLN O O 75.870 1.558 -0.128 1.00 . A A . 25 GLN O 1 1
10 14375 1 1 27 GLN OE1 O 77.542 3.428 4.806 1.00 . A A . 25 GLN OE1 1 1
10 14376 1 1 28 GLY C C 79.032 -0.835 -1.538 1.00 . A A . 26 GLY C 1 1
10 14377 1 1 28 GLY CA C 77.723 -0.121 -1.198 1.00 . A A . 26 GLY CA 1 1
10 14378 1 1 28 GLY H H 78.943 1.461 -0.379 1.00 . A A . 26 GLY H 1 1
10 14379 1 1 28 GLY HA2 H 77.130 -0.750 -0.550 1.00 . A A . 26 GLY HA2 1 1
10 14380 1 1 28 GLY HA3 H 77.176 0.074 -2.107 1.00 . A A . 26 GLY HA3 1 1
10 14381 1 1 28 GLY N N 78.014 1.170 -0.502 1.00 . A A . 26 GLY N 1 1
10 14382 1 1 28 GLY O O 80.107 -0.273 -1.413 1.00 . A A . 26 GLY O 1 1
10 14383 1 1 29 LEU C C 80.252 -2.524 -4.014 1.00 . A A . 27 LEU C 1 1
10 14384 1 1 29 LEU CA C 80.154 -2.765 -2.506 1.00 . A A . 27 LEU CA 1 1
10 14385 1 1 29 LEU CB C 79.935 -4.250 -2.213 1.00 . A A . 27 LEU CB 1 1
10 14386 1 1 29 LEU CD1 C 79.479 -5.879 -0.374 1.00 . A A . 27 LEU CD1 1 1
10 14387 1 1 29 LEU CD2 C 81.512 -4.430 -0.284 1.00 . A A . 27 LEU CD2 1 1
10 14388 1 1 29 LEU CG C 80.040 -4.495 -0.707 1.00 . A A . 27 LEU CG 1 1
10 14389 1 1 29 LEU H H 78.091 -2.545 -1.917 1.00 . A A . 27 LEU H 1 1
10 14390 1 1 29 LEU HA H 81.045 -2.419 -2.007 1.00 . A A . 27 LEU HA 1 1
10 14391 1 1 29 LEU HB2 H 78.953 -4.543 -2.558 1.00 . A A . 27 LEU HB2 1 1
10 14392 1 1 29 LEU HB3 H 80.685 -4.833 -2.724 1.00 . A A . 27 LEU HB3 1 1
10 14393 1 1 29 LEU HD11 H 79.068 -5.870 0.625 1.00 . A A . 27 LEU HD11 1 1
10 14394 1 1 29 LEU HD12 H 80.270 -6.612 -0.432 1.00 . A A . 27 LEU HD12 1 1
10 14395 1 1 29 LEU HD13 H 78.701 -6.132 -1.081 1.00 . A A . 27 LEU HD13 1 1
10 14396 1 1 29 LEU HD21 H 81.932 -5.425 -0.287 1.00 . A A . 27 LEU HD21 1 1
10 14397 1 1 29 LEU HD22 H 81.582 -4.012 0.709 1.00 . A A . 27 LEU HD22 1 1
10 14398 1 1 29 LEU HD23 H 82.060 -3.808 -0.977 1.00 . A A . 27 LEU HD23 1 1
10 14399 1 1 29 LEU HG H 79.477 -3.741 -0.178 1.00 . A A . 27 LEU HG 1 1
10 14400 1 1 29 LEU N N 78.948 -2.073 -1.961 1.00 . A A . 27 LEU N 1 1
10 14401 1 1 29 LEU O O 79.280 -2.639 -4.736 1.00 . A A . 27 LEU O 1 1
10 14402 1 1 30 ILE C C 81.324 -3.003 -6.837 1.00 . A A . 28 ILE C 1 1
10 14403 1 1 30 ILE CA C 81.590 -1.802 -5.921 1.00 . A A . 28 ILE CA 1 1
10 14404 1 1 30 ILE CB C 83.048 -1.325 -6.041 1.00 . A A . 28 ILE CB 1 1
10 14405 1 1 30 ILE CD1 C 84.737 0.298 -5.134 1.00 . A A . 28 ILE CD1 1 1
10 14406 1 1 30 ILE CG1 C 83.261 -0.113 -5.120 1.00 . A A . 28 ILE CG1 1 1
10 14407 1 1 30 ILE CG2 C 83.366 -0.931 -7.492 1.00 . A A . 28 ILE CG2 1 1
10 14408 1 1 30 ILE H H 82.200 -2.195 -3.885 1.00 . A A . 28 ILE H 1 1
10 14409 1 1 30 ILE HA H 80.921 -0.995 -6.164 1.00 . A A . 28 ILE HA 1 1
10 14410 1 1 30 ILE HB H 83.709 -2.125 -5.737 1.00 . A A . 28 ILE HB 1 1
10 14411 1 1 30 ILE HD11 H 85.034 0.603 -4.142 1.00 . A A . 28 ILE HD11 1 1
10 14412 1 1 30 ILE HD12 H 84.875 1.119 -5.820 1.00 . A A . 28 ILE HD12 1 1
10 14413 1 1 30 ILE HD13 H 85.344 -0.540 -5.447 1.00 . A A . 28 ILE HD13 1 1
10 14414 1 1 30 ILE HG12 H 82.656 0.711 -5.467 1.00 . A A . 28 ILE HG12 1 1
10 14415 1 1 30 ILE HG13 H 82.972 -0.372 -4.113 1.00 . A A . 28 ILE HG13 1 1
10 14416 1 1 30 ILE HG21 H 82.613 -1.334 -8.152 1.00 . A A . 28 ILE HG21 1 1
10 14417 1 1 30 ILE HG22 H 84.331 -1.331 -7.766 1.00 . A A . 28 ILE HG22 1 1
10 14418 1 1 30 ILE HG23 H 83.385 0.146 -7.583 1.00 . A A . 28 ILE HG23 1 1
10 14419 1 1 30 ILE N N 81.426 -2.192 -4.484 1.00 . A A . 28 ILE N 1 1
10 14420 1 1 30 ILE O O 81.759 -4.108 -6.575 1.00 . A A . 28 ILE O 1 1
10 14421 1 1 31 LYS C C 81.241 -3.487 -10.197 1.00 . A A . 29 LYS C 1 1
10 14422 1 1 31 LYS CA C 80.435 -3.843 -8.945 1.00 . A A . 29 LYS CA 1 1
10 14423 1 1 31 LYS CB C 78.939 -3.864 -9.261 1.00 . A A . 29 LYS CB 1 1
10 14424 1 1 31 LYS CD C 77.175 -4.934 -10.677 1.00 . A A . 29 LYS CD 1 1
10 14425 1 1 31 LYS CE C 76.849 -6.146 -11.553 1.00 . A A . 29 LYS CE 1 1
10 14426 1 1 31 LYS CG C 78.647 -4.988 -10.260 1.00 . A A . 29 LYS CG 1 1
10 14427 1 1 31 LYS H H 80.180 -1.907 -8.037 1.00 . A A . 29 LYS H 1 1
10 14428 1 1 31 LYS HA H 80.747 -4.800 -8.557 1.00 . A A . 29 LYS HA 1 1
10 14429 1 1 31 LYS HB2 H 78.383 -4.037 -8.351 1.00 . A A . 29 LYS HB2 1 1
10 14430 1 1 31 LYS HB3 H 78.646 -2.918 -9.689 1.00 . A A . 29 LYS HB3 1 1
10 14431 1 1 31 LYS HD2 H 76.550 -4.946 -9.797 1.00 . A A . 29 LYS HD2 1 1
10 14432 1 1 31 LYS HD3 H 76.992 -4.029 -11.237 1.00 . A A . 29 LYS HD3 1 1
10 14433 1 1 31 LYS HE2 H 77.335 -6.054 -12.516 1.00 . A A . 29 LYS HE2 1 1
10 14434 1 1 31 LYS HE3 H 77.152 -7.057 -11.063 1.00 . A A . 29 LYS HE3 1 1
10 14435 1 1 31 LYS HG2 H 79.273 -4.865 -11.131 1.00 . A A . 29 LYS HG2 1 1
10 14436 1 1 31 LYS HG3 H 78.853 -5.942 -9.799 1.00 . A A . 29 LYS HG3 1 1
10 14437 1 1 31 LYS HZ1 H 75.094 -5.276 -12.254 1.00 . A A . 29 LYS HZ1 1 1
10 14438 1 1 31 LYS HZ2 H 74.920 -6.085 -10.773 1.00 . A A . 29 LYS HZ2 1 1
10 14439 1 1 31 LYS HZ3 H 75.058 -6.974 -12.216 1.00 . A A . 29 LYS HZ3 1 1
10 14440 1 1 31 LYS N N 80.607 -2.780 -7.911 1.00 . A A . 29 LYS N 1 1
10 14441 1 1 31 LYS NZ N 75.368 -6.118 -11.711 1.00 . A A . 29 LYS NZ 1 1
10 14442 1 1 31 LYS O O 81.684 -4.359 -10.923 1.00 . A A . 29 LYS O 1 1
10 14443 1 1 32 GLN C C 82.742 -0.378 -11.480 1.00 . A A . 30 GLN C 1 1
10 14444 1 1 32 GLN CA C 82.196 -1.793 -11.668 1.00 . A A . 30 GLN CA 1 1
10 14445 1 1 32 GLN CB C 81.183 -1.835 -12.812 1.00 . A A . 30 GLN CB 1 1
10 14446 1 1 32 GLN CD C 80.894 -1.599 -15.298 1.00 . A A . 30 GLN CD 1 1
10 14447 1 1 32 GLN CG C 81.894 -1.538 -14.136 1.00 . A A . 30 GLN CG 1 1
10 14448 1 1 32 GLN H H 81.077 -1.529 -9.841 1.00 . A A . 30 GLN H 1 1
10 14449 1 1 32 GLN HA H 83.004 -2.481 -11.861 1.00 . A A . 30 GLN HA 1 1
10 14450 1 1 32 GLN HB2 H 80.731 -2.815 -12.858 1.00 . A A . 30 GLN HB2 1 1
10 14451 1 1 32 GLN HB3 H 80.418 -1.093 -12.643 1.00 . A A . 30 GLN HB3 1 1
10 14452 1 1 32 GLN HE21 H 82.165 -0.825 -16.612 1.00 . A A . 30 GLN HE21 1 1
10 14453 1 1 32 GLN HE22 H 80.630 -1.210 -17.227 1.00 . A A . 30 GLN HE22 1 1
10 14454 1 1 32 GLN HG2 H 82.334 -0.552 -14.093 1.00 . A A . 30 GLN HG2 1 1
10 14455 1 1 32 GLN HG3 H 82.672 -2.270 -14.297 1.00 . A A . 30 GLN HG3 1 1
10 14456 1 1 32 GLN N N 81.433 -2.213 -10.453 1.00 . A A . 30 GLN N 1 1
10 14457 1 1 32 GLN NE2 N 81.260 -1.176 -16.477 1.00 . A A . 30 GLN NE2 1 1
10 14458 1 1 32 GLN O O 82.128 0.448 -10.831 1.00 . A A . 30 GLN O 1 1
10 14459 1 1 32 GLN OE1 O 79.769 -2.034 -15.135 1.00 . A A . 30 GLN OE1 1 1
10 14460 1 1 33 ILE C C 85.088 1.735 -13.206 1.00 . A A . 31 ILE C 1 1
10 14461 1 1 33 ILE CA C 84.503 1.258 -11.875 1.00 . A A . 31 ILE CA 1 1
10 14462 1 1 33 ILE CB C 85.606 1.093 -10.818 1.00 . A A . 31 ILE CB 1 1
10 14463 1 1 33 ILE CD1 C 86.094 0.318 -8.474 1.00 . A A . 31 ILE CD1 1 1
10 14464 1 1 33 ILE CG1 C 84.991 0.584 -9.506 1.00 . A A . 31 ILE CG1 1 1
10 14465 1 1 33 ILE CG2 C 86.289 2.444 -10.570 1.00 . A A . 31 ILE CG2 1 1
10 14466 1 1 33 ILE H H 84.343 -0.770 -12.591 1.00 . A A . 31 ILE H 1 1
10 14467 1 1 33 ILE HA H 83.760 1.961 -11.533 1.00 . A A . 31 ILE HA 1 1
10 14468 1 1 33 ILE HB H 86.337 0.381 -11.174 1.00 . A A . 31 ILE HB 1 1
10 14469 1 1 33 ILE HD11 H 87.031 0.728 -8.823 1.00 . A A . 31 ILE HD11 1 1
10 14470 1 1 33 ILE HD12 H 86.198 -0.746 -8.326 1.00 . A A . 31 ILE HD12 1 1
10 14471 1 1 33 ILE HD13 H 85.826 0.786 -7.538 1.00 . A A . 31 ILE HD13 1 1
10 14472 1 1 33 ILE HG12 H 84.309 1.325 -9.118 1.00 . A A . 31 ILE HG12 1 1
10 14473 1 1 33 ILE HG13 H 84.455 -0.333 -9.692 1.00 . A A . 31 ILE HG13 1 1
10 14474 1 1 33 ILE HG21 H 87.195 2.501 -11.155 1.00 . A A . 31 ILE HG21 1 1
10 14475 1 1 33 ILE HG22 H 86.532 2.542 -9.522 1.00 . A A . 31 ILE HG22 1 1
10 14476 1 1 33 ILE HG23 H 85.625 3.243 -10.861 1.00 . A A . 31 ILE HG23 1 1
10 14477 1 1 33 ILE N N 83.890 -0.095 -12.043 1.00 . A A . 31 ILE N 1 1
10 14478 1 1 33 ILE O O 85.722 0.986 -13.924 1.00 . A A . 31 ILE O 1 1
10 14479 1 1 34 SER C C 85.815 5.047 -14.495 1.00 . A A . 32 SER C 1 1
10 14480 1 1 34 SER CA C 85.495 3.574 -14.750 1.00 . A A . 32 SER CA 1 1
10 14481 1 1 34 SER CB C 84.445 3.432 -15.850 1.00 . A A . 32 SER CB 1 1
10 14482 1 1 34 SER H H 84.297 3.539 -12.964 1.00 . A A . 32 SER H 1 1
10 14483 1 1 34 SER HA H 86.391 3.036 -15.014 1.00 . A A . 32 SER HA 1 1
10 14484 1 1 34 SER HB2 H 84.862 3.754 -16.790 1.00 . A A . 32 SER HB2 1 1
10 14485 1 1 34 SER HB3 H 84.145 2.395 -15.928 1.00 . A A . 32 SER HB3 1 1
10 14486 1 1 34 SER HG H 83.017 3.999 -14.656 1.00 . A A . 32 SER HG 1 1
10 14487 1 1 34 SER N N 84.872 2.983 -13.531 1.00 . A A . 32 SER N 1 1
10 14488 1 1 34 SER O O 85.236 5.671 -13.628 1.00 . A A . 32 SER O 1 1
10 14489 1 1 34 SER OG O 83.321 4.241 -15.534 1.00 . A A . 32 SER OG 1 1
10 14490 1 1 35 ALA C C 86.085 8.000 -14.855 1.00 . A A . 33 ALA C 1 1
10 14491 1 1 35 ALA CA C 87.234 6.984 -14.939 1.00 . A A . 33 ALA CA 1 1
10 14492 1 1 35 ALA CB C 88.172 7.340 -16.095 1.00 . A A . 33 ALA CB 1 1
10 14493 1 1 35 ALA H H 87.074 5.119 -16.028 1.00 . A A . 33 ALA H 1 1
10 14494 1 1 35 ALA HA H 87.788 6.973 -14.013 1.00 . A A . 33 ALA HA 1 1
10 14495 1 1 35 ALA HB1 H 87.819 6.872 -17.002 1.00 . A A . 33 ALA HB1 1 1
10 14496 1 1 35 ALA HB2 H 89.168 6.988 -15.872 1.00 . A A . 33 ALA HB2 1 1
10 14497 1 1 35 ALA HB3 H 88.189 8.412 -16.227 1.00 . A A . 33 ALA HB3 1 1
10 14498 1 1 35 ALA N N 86.724 5.606 -15.251 1.00 . A A . 33 ALA N 1 1
10 14499 1 1 35 ALA O O 86.210 9.027 -14.212 1.00 . A A . 33 ALA O 1 1
10 14500 1 1 36 GLU C C 82.863 8.530 -14.422 1.00 . A A . 34 GLU C 1 1
10 14501 1 1 36 GLU CA C 83.870 8.733 -15.563 1.00 . A A . 34 GLU CA 1 1
10 14502 1 1 36 GLU CB C 83.202 8.503 -16.918 1.00 . A A . 34 GLU CB 1 1
10 14503 1 1 36 GLU CD C 83.534 8.644 -19.414 1.00 . A A . 34 GLU CD 1 1
10 14504 1 1 36 GLU CG C 84.206 8.798 -18.041 1.00 . A A . 34 GLU CG 1 1
10 14505 1 1 36 GLU H H 84.862 6.851 -15.928 1.00 . A A . 34 GLU H 1 1
10 14506 1 1 36 GLU HA H 84.277 9.731 -15.517 1.00 . A A . 34 GLU HA 1 1
10 14507 1 1 36 GLU HB2 H 82.872 7.477 -16.988 1.00 . A A . 34 GLU HB2 1 1
10 14508 1 1 36 GLU HB3 H 82.352 9.162 -17.017 1.00 . A A . 34 GLU HB3 1 1
10 14509 1 1 36 GLU HG2 H 84.574 9.807 -17.934 1.00 . A A . 34 GLU HG2 1 1
10 14510 1 1 36 GLU HG3 H 85.033 8.106 -17.969 1.00 . A A . 34 GLU HG3 1 1
10 14511 1 1 36 GLU N N 84.973 7.724 -15.497 1.00 . A A . 34 GLU N 1 1
10 14512 1 1 36 GLU O O 82.189 9.461 -14.018 1.00 . A A . 34 GLU O 1 1
10 14513 1 1 36 GLU OE1 O 82.497 8.000 -19.492 1.00 . A A . 34 GLU OE1 1 1
10 14514 1 1 36 GLU OE2 O 84.073 9.176 -20.371 1.00 . A A . 34 GLU OE2 1 1
10 14515 1 1 37 GLU C C 82.044 5.842 -12.019 1.00 . A A . 35 GLU C 1 1
10 14516 1 1 37 GLU CA C 81.669 7.033 -12.911 1.00 . A A . 35 GLU CA 1 1
10 14517 1 1 37 GLU CB C 80.429 6.718 -13.757 1.00 . A A . 35 GLU CB 1 1
10 14518 1 1 37 GLU CD C 79.508 5.294 -15.596 1.00 . A A . 35 GLU CD 1 1
10 14519 1 1 37 GLU CG C 80.704 5.515 -14.668 1.00 . A A . 35 GLU CG 1 1
10 14520 1 1 37 GLU H H 83.393 6.629 -14.147 1.00 . A A . 35 GLU H 1 1
10 14521 1 1 37 GLU HA H 81.482 7.901 -12.299 1.00 . A A . 35 GLU HA 1 1
10 14522 1 1 37 GLU HB2 H 79.598 6.492 -13.104 1.00 . A A . 35 GLU HB2 1 1
10 14523 1 1 37 GLU HB3 H 80.182 7.576 -14.365 1.00 . A A . 35 GLU HB3 1 1
10 14524 1 1 37 GLU HG2 H 81.589 5.705 -15.257 1.00 . A A . 35 GLU HG2 1 1
10 14525 1 1 37 GLU HG3 H 80.855 4.634 -14.063 1.00 . A A . 35 GLU HG3 1 1
10 14526 1 1 37 GLU N N 82.754 7.329 -13.900 1.00 . A A . 35 GLU N 1 1
10 14527 1 1 37 GLU O O 82.833 4.996 -12.395 1.00 . A A . 35 GLU O 1 1
10 14528 1 1 37 GLU OE1 O 78.471 4.879 -15.106 1.00 . A A . 35 GLU OE1 1 1
10 14529 1 1 37 GLU OE2 O 79.650 5.546 -16.781 1.00 . A A . 35 GLU OE2 1 1
10 14530 1 1 38 ILE C C 80.289 3.883 -9.782 1.00 . A A . 36 ILE C 1 1
10 14531 1 1 38 ILE CA C 81.648 4.569 -9.974 1.00 . A A . 36 ILE CA 1 1
10 14532 1 1 38 ILE CB C 82.170 5.099 -8.630 1.00 . A A . 36 ILE CB 1 1
10 14533 1 1 38 ILE CD1 C 84.549 5.028 -9.487 1.00 . A A . 36 ILE CD1 1 1
10 14534 1 1 38 ILE CG1 C 83.471 5.902 -8.831 1.00 . A A . 36 ILE CG1 1 1
10 14535 1 1 38 ILE CG2 C 82.435 3.923 -7.686 1.00 . A A . 36 ILE CG2 1 1
10 14536 1 1 38 ILE H H 80.942 6.534 -10.520 1.00 . A A . 36 ILE H 1 1
10 14537 1 1 38 ILE HA H 82.364 3.888 -10.408 1.00 . A A . 36 ILE HA 1 1
10 14538 1 1 38 ILE HB H 81.420 5.741 -8.189 1.00 . A A . 36 ILE HB 1 1
10 14539 1 1 38 ILE HD11 H 84.289 3.986 -9.367 1.00 . A A . 36 ILE HD11 1 1
10 14540 1 1 38 ILE HD12 H 85.502 5.218 -9.016 1.00 . A A . 36 ILE HD12 1 1
10 14541 1 1 38 ILE HD13 H 84.614 5.264 -10.539 1.00 . A A . 36 ILE HD13 1 1
10 14542 1 1 38 ILE HG12 H 83.270 6.753 -9.464 1.00 . A A . 36 ILE HG12 1 1
10 14543 1 1 38 ILE HG13 H 83.828 6.247 -7.872 1.00 . A A . 36 ILE HG13 1 1
10 14544 1 1 38 ILE HG21 H 82.781 3.074 -8.257 1.00 . A A . 36 ILE HG21 1 1
10 14545 1 1 38 ILE HG22 H 81.523 3.662 -7.171 1.00 . A A . 36 ILE HG22 1 1
10 14546 1 1 38 ILE HG23 H 83.190 4.203 -6.965 1.00 . A A . 36 ILE HG23 1 1
10 14547 1 1 38 ILE N N 81.479 5.779 -10.839 1.00 . A A . 36 ILE N 1 1
10 14548 1 1 38 ILE O O 79.284 4.546 -9.595 1.00 . A A . 36 ILE O 1 1
10 14549 1 1 39 THR C C 79.008 0.808 -8.579 1.00 . A A . 37 THR C 1 1
10 14550 1 1 39 THR CA C 78.942 1.851 -9.703 1.00 . A A . 37 THR CA 1 1
10 14551 1 1 39 THR CB C 78.740 1.165 -11.058 1.00 . A A . 37 THR CB 1 1
10 14552 1 1 39 THR CG2 C 77.396 0.431 -11.078 1.00 . A A . 37 THR CG2 1 1
10 14553 1 1 39 THR H H 81.078 2.052 -9.943 1.00 . A A . 37 THR H 1 1
10 14554 1 1 39 THR HA H 78.142 2.553 -9.524 1.00 . A A . 37 THR HA 1 1
10 14555 1 1 39 THR HB H 79.536 0.454 -11.221 1.00 . A A . 37 THR HB 1 1
10 14556 1 1 39 THR HG1 H 79.376 1.848 -12.765 1.00 . A A . 37 THR HG1 1 1
10 14557 1 1 39 THR HG21 H 77.561 -0.624 -10.919 1.00 . A A . 37 THR HG21 1 1
10 14558 1 1 39 THR HG22 H 76.921 0.578 -12.037 1.00 . A A . 37 THR HG22 1 1
10 14559 1 1 39 THR HG23 H 76.757 0.817 -10.297 1.00 . A A . 37 THR HG23 1 1
10 14560 1 1 39 THR N N 80.249 2.568 -9.828 1.00 . A A . 37 THR N 1 1
10 14561 1 1 39 THR O O 79.933 0.018 -8.514 1.00 . A A . 37 THR O 1 1
10 14562 1 1 39 THR OG1 O 78.763 2.144 -12.088 1.00 . A A . 37 THR OG1 1 1
10 14563 1 1 40 ILE C C 76.599 -0.814 -6.454 1.00 . A A . 38 ILE C 1 1
10 14564 1 1 40 ILE CA C 78.005 -0.209 -6.594 1.00 . A A . 38 ILE CA 1 1
10 14565 1 1 40 ILE CB C 78.412 0.548 -5.317 1.00 . A A . 38 ILE CB 1 1
10 14566 1 1 40 ILE CD1 C 77.588 2.181 -3.592 1.00 . A A . 38 ILE CD1 1 1
10 14567 1 1 40 ILE CG1 C 77.406 1.677 -5.030 1.00 . A A . 38 ILE CG1 1 1
10 14568 1 1 40 ILE CG2 C 79.827 1.136 -5.469 1.00 . A A . 38 ILE CG2 1 1
10 14569 1 1 40 ILE H H 77.302 1.451 -7.784 1.00 . A A . 38 ILE H 1 1
10 14570 1 1 40 ILE HA H 78.714 -0.996 -6.799 1.00 . A A . 38 ILE HA 1 1
10 14571 1 1 40 ILE HB H 78.410 -0.145 -4.487 1.00 . A A . 38 ILE HB 1 1
10 14572 1 1 40 ILE HD11 H 78.211 1.494 -3.038 1.00 . A A . 38 ILE HD11 1 1
10 14573 1 1 40 ILE HD12 H 76.622 2.256 -3.113 1.00 . A A . 38 ILE HD12 1 1
10 14574 1 1 40 ILE HD13 H 78.056 3.151 -3.608 1.00 . A A . 38 ILE HD13 1 1
10 14575 1 1 40 ILE HG12 H 77.575 2.491 -5.720 1.00 . A A . 38 ILE HG12 1 1
10 14576 1 1 40 ILE HG13 H 76.401 1.304 -5.152 1.00 . A A . 38 ILE HG13 1 1
10 14577 1 1 40 ILE HG21 H 80.457 0.752 -4.679 1.00 . A A . 38 ILE HG21 1 1
10 14578 1 1 40 ILE HG22 H 79.788 2.214 -5.401 1.00 . A A . 38 ILE HG22 1 1
10 14579 1 1 40 ILE HG23 H 80.241 0.855 -6.423 1.00 . A A . 38 ILE HG23 1 1
10 14580 1 1 40 ILE N N 78.029 0.799 -7.704 1.00 . A A . 38 ILE N 1 1
10 14581 1 1 40 ILE O O 75.659 -0.370 -7.084 1.00 . A A . 38 ILE O 1 1
10 14582 1 1 41 VAL C C 74.629 -2.613 -4.117 1.00 . A A . 39 VAL C 1 1
10 14583 1 1 41 VAL CA C 75.163 -2.577 -5.554 1.00 . A A . 39 VAL CA 1 1
10 14584 1 1 41 VAL CB C 75.480 -3.987 -6.054 1.00 . A A . 39 VAL CB 1 1
10 14585 1 1 41 VAL CG1 C 75.953 -3.906 -7.504 1.00 . A A . 39 VAL CG1 1 1
10 14586 1 1 41 VAL CG2 C 76.581 -4.617 -5.192 1.00 . A A . 39 VAL CG2 1 1
10 14587 1 1 41 VAL H H 77.204 -2.079 -5.048 1.00 . A A . 39 VAL H 1 1
10 14588 1 1 41 VAL HA H 74.432 -2.119 -6.203 1.00 . A A . 39 VAL HA 1 1
10 14589 1 1 41 VAL HB H 74.588 -4.595 -6.002 1.00 . A A . 39 VAL HB 1 1
10 14590 1 1 41 VAL HG11 H 75.130 -3.598 -8.133 1.00 . A A . 39 VAL HG11 1 1
10 14591 1 1 41 VAL HG12 H 76.308 -4.875 -7.821 1.00 . A A . 39 VAL HG12 1 1
10 14592 1 1 41 VAL HG13 H 76.754 -3.185 -7.581 1.00 . A A . 39 VAL HG13 1 1
10 14593 1 1 41 VAL HG21 H 76.447 -4.322 -4.162 1.00 . A A . 39 VAL HG21 1 1
10 14594 1 1 41 VAL HG22 H 77.547 -4.280 -5.539 1.00 . A A . 39 VAL HG22 1 1
10 14595 1 1 41 VAL HG23 H 76.527 -5.693 -5.268 1.00 . A A . 39 VAL HG23 1 1
10 14596 1 1 41 VAL N N 76.456 -1.820 -5.627 1.00 . A A . 39 VAL N 1 1
10 14597 1 1 41 VAL O O 75.345 -2.339 -3.176 1.00 . A A . 39 VAL O 1 1
10 14598 1 1 42 ARG C C 72.820 -1.437 -2.052 1.00 . A A . 40 ARG C 1 1
10 14599 1 1 42 ARG CA C 72.699 -2.857 -2.607 1.00 . A A . 40 ARG CA 1 1
10 14600 1 1 42 ARG CB C 73.412 -3.875 -1.706 1.00 . A A . 40 ARG CB 1 1
10 14601 1 1 42 ARG CD C 74.670 -5.963 -2.310 1.00 . A A . 40 ARG CD 1 1
10 14602 1 1 42 ARG CG C 73.300 -5.280 -2.323 1.00 . A A . 40 ARG CG 1 1
10 14603 1 1 42 ARG CZ C 74.479 -7.101 -0.133 1.00 . A A . 40 ARG CZ 1 1
10 14604 1 1 42 ARG H H 72.850 -3.263 -4.722 1.00 . A A . 40 ARG H 1 1
10 14605 1 1 42 ARG HA H 71.656 -3.123 -2.699 1.00 . A A . 40 ARG HA 1 1
10 14606 1 1 42 ARG HB2 H 74.450 -3.602 -1.597 1.00 . A A . 40 ARG HB2 1 1
10 14607 1 1 42 ARG HB3 H 72.943 -3.878 -0.733 1.00 . A A . 40 ARG HB3 1 1
10 14608 1 1 42 ARG HD2 H 74.613 -6.924 -2.802 1.00 . A A . 40 ARG HD2 1 1
10 14609 1 1 42 ARG HD3 H 75.403 -5.336 -2.791 1.00 . A A . 40 ARG HD3 1 1
10 14610 1 1 42 ARG HE H 75.633 -5.506 -0.443 1.00 . A A . 40 ARG HE 1 1
10 14611 1 1 42 ARG HG2 H 72.602 -5.869 -1.746 1.00 . A A . 40 ARG HG2 1 1
10 14612 1 1 42 ARG HG3 H 72.948 -5.207 -3.342 1.00 . A A . 40 ARG HG3 1 1
10 14613 1 1 42 ARG HH11 H 73.361 -7.919 -1.598 1.00 . A A . 40 ARG HH11 1 1
10 14614 1 1 42 ARG HH12 H 73.254 -8.690 -0.055 1.00 . A A . 40 ARG HH12 1 1
10 14615 1 1 42 ARG HH21 H 75.454 -6.543 1.525 1.00 . A A . 40 ARG HH21 1 1
10 14616 1 1 42 ARG HH22 H 74.422 -7.924 1.691 1.00 . A A . 40 ARG HH22 1 1
10 14617 1 1 42 ARG N N 73.366 -2.946 -3.952 1.00 . A A . 40 ARG N 1 1
10 14618 1 1 42 ARG NE N 75.006 -6.132 -0.862 1.00 . A A . 40 ARG NE 1 1
10 14619 1 1 42 ARG NH1 N 73.632 -7.971 -0.638 1.00 . A A . 40 ARG NH1 1 1
10 14620 1 1 42 ARG NH2 N 74.810 -7.196 1.126 1.00 . A A . 40 ARG NH2 1 1
10 14621 1 1 42 ARG O O 73.491 -1.195 -1.066 1.00 . A A . 40 ARG O 1 1
10 14622 1 1 43 ALA C C 71.827 1.232 -0.927 1.00 . A A . 41 ALA C 1 1
10 14623 1 1 43 ALA CA C 72.349 0.937 -2.335 1.00 . A A . 41 ALA CA 1 1
10 14624 1 1 43 ALA CB C 71.532 1.714 -3.370 1.00 . A A . 41 ALA CB 1 1
10 14625 1 1 43 ALA H H 71.549 -0.757 -3.412 1.00 . A A . 41 ALA H 1 1
10 14626 1 1 43 ALA HA H 73.389 1.212 -2.415 1.00 . A A . 41 ALA HA 1 1
10 14627 1 1 43 ALA HB1 H 71.729 1.319 -4.356 1.00 . A A . 41 ALA HB1 1 1
10 14628 1 1 43 ALA HB2 H 71.807 2.758 -3.338 1.00 . A A . 41 ALA HB2 1 1
10 14629 1 1 43 ALA HB3 H 70.481 1.612 -3.146 1.00 . A A . 41 ALA HB3 1 1
10 14630 1 1 43 ALA N N 72.165 -0.503 -2.690 1.00 . A A . 41 ALA N 1 1
10 14631 1 1 43 ALA O O 70.672 1.000 -0.610 1.00 . A A . 41 ALA O 1 1
10 14632 1 1 44 PHE C C 72.473 3.828 1.208 1.00 . A A . 42 PHE C 1 1
10 14633 1 1 44 PHE CA C 72.217 2.321 1.214 1.00 . A A . 42 PHE CA 1 1
10 14634 1 1 44 PHE CB C 73.062 1.633 2.291 1.00 . A A . 42 PHE CB 1 1
10 14635 1 1 44 PHE CD1 C 72.540 -0.875 2.098 1.00 . A A . 42 PHE CD1 1 1
10 14636 1 1 44 PHE CD2 C 71.792 0.379 4.110 1.00 . A A . 42 PHE CD2 1 1
10 14637 1 1 44 PHE CE1 C 71.963 -2.075 2.633 1.00 . A A . 42 PHE CE1 1 1
10 14638 1 1 44 PHE CE2 C 71.218 -0.822 4.643 1.00 . A A . 42 PHE CE2 1 1
10 14639 1 1 44 PHE CG C 72.454 0.356 2.837 1.00 . A A . 42 PHE CG 1 1
10 14640 1 1 44 PHE CZ C 71.302 -2.049 3.905 1.00 . A A . 42 PHE CZ 1 1
10 14641 1 1 44 PHE H H 73.638 1.758 -0.304 1.00 . A A . 42 PHE H 1 1
10 14642 1 1 44 PHE HA H 71.171 2.112 1.369 1.00 . A A . 42 PHE HA 1 1
10 14643 1 1 44 PHE HB2 H 74.027 1.398 1.873 1.00 . A A . 42 PHE HB2 1 1
10 14644 1 1 44 PHE HB3 H 73.204 2.327 3.108 1.00 . A A . 42 PHE HB3 1 1
10 14645 1 1 44 PHE HD1 H 73.036 -0.902 1.142 1.00 . A A . 42 PHE HD1 1 1
10 14646 1 1 44 PHE HD2 H 71.726 1.301 4.666 1.00 . A A . 42 PHE HD2 1 1
10 14647 1 1 44 PHE HE1 H 72.028 -2.999 2.077 1.00 . A A . 42 PHE HE1 1 1
10 14648 1 1 44 PHE HE2 H 70.722 -0.803 5.603 1.00 . A A . 42 PHE HE2 1 1
10 14649 1 1 44 PHE HZ H 70.870 -2.952 4.308 1.00 . A A . 42 PHE HZ 1 1
10 14650 1 1 44 PHE N N 72.680 1.746 -0.083 1.00 . A A . 42 PHE N 1 1
10 14651 1 1 44 PHE O O 73.576 4.264 0.946 1.00 . A A . 42 PHE O 1 1
10 14652 1 1 45 ARG C C 71.030 6.763 2.667 1.00 . A A . 43 ARG C 1 1
10 14653 1 1 45 ARG CA C 71.650 6.106 1.437 1.00 . A A . 43 ARG CA 1 1
10 14654 1 1 45 ARG CB C 70.941 6.562 0.161 1.00 . A A . 43 ARG CB 1 1
10 14655 1 1 45 ARG CD C 71.288 6.743 -2.320 1.00 . A A . 43 ARG CD 1 1
10 14656 1 1 45 ARG CG C 71.647 5.954 -1.053 1.00 . A A . 43 ARG CG 1 1
10 14657 1 1 45 ARG CZ C 69.131 7.403 -3.315 1.00 . A A . 43 ARG CZ 1 1
10 14658 1 1 45 ARG H H 70.601 4.245 1.745 1.00 . A A . 43 ARG H 1 1
10 14659 1 1 45 ARG HA H 72.700 6.350 1.377 1.00 . A A . 43 ARG HA 1 1
10 14660 1 1 45 ARG HB2 H 69.912 6.233 0.184 1.00 . A A . 43 ARG HB2 1 1
10 14661 1 1 45 ARG HB3 H 70.975 7.639 0.094 1.00 . A A . 43 ARG HB3 1 1
10 14662 1 1 45 ARG HD2 H 71.607 7.772 -2.220 1.00 . A A . 43 ARG HD2 1 1
10 14663 1 1 45 ARG HD3 H 71.749 6.290 -3.185 1.00 . A A . 43 ARG HD3 1 1
10 14664 1 1 45 ARG HE H 69.298 6.063 -1.855 1.00 . A A . 43 ARG HE 1 1
10 14665 1 1 45 ARG HG2 H 72.714 5.989 -0.897 1.00 . A A . 43 ARG HG2 1 1
10 14666 1 1 45 ARG HG3 H 71.336 4.928 -1.171 1.00 . A A . 43 ARG HG3 1 1
10 14667 1 1 45 ARG HH11 H 70.735 8.337 -4.107 1.00 . A A . 43 ARG HH11 1 1
10 14668 1 1 45 ARG HH12 H 69.205 8.774 -4.782 1.00 . A A . 43 ARG HH12 1 1
10 14669 1 1 45 ARG HH21 H 67.353 6.669 -2.761 1.00 . A A . 43 ARG HH21 1 1
10 14670 1 1 45 ARG HH22 H 67.316 7.845 -4.033 1.00 . A A . 43 ARG HH22 1 1
10 14671 1 1 45 ARG N N 71.470 4.623 1.492 1.00 . A A . 43 ARG N 1 1
10 14672 1 1 45 ARG NE N 69.795 6.670 -2.439 1.00 . A A . 43 ARG NE 1 1
10 14673 1 1 45 ARG NH1 N 69.741 8.237 -4.131 1.00 . A A . 43 ARG NH1 1 1
10 14674 1 1 45 ARG NH2 N 67.832 7.297 -3.374 1.00 . A A . 43 ARG NH2 1 1
10 14675 1 1 45 ARG O O 70.032 6.307 3.191 1.00 . A A . 43 ARG O 1 1
10 14676 1 1 46 ASN C C 70.908 7.569 5.524 1.00 . A A . 44 ASN C 1 1
10 14677 1 1 46 ASN CA C 71.092 8.546 4.351 1.00 . A A . 44 ASN CA 1 1
10 14678 1 1 46 ASN CB C 69.744 9.144 3.927 1.00 . A A . 44 ASN CB 1 1
10 14679 1 1 46 ASN CG C 69.936 10.071 2.719 1.00 . A A . 44 ASN CG 1 1
10 14680 1 1 46 ASN H H 72.429 8.171 2.689 1.00 . A A . 44 ASN H 1 1
10 14681 1 1 46 ASN HA H 71.766 9.337 4.637 1.00 . A A . 44 ASN HA 1 1
10 14682 1 1 46 ASN HB2 H 69.066 8.346 3.662 1.00 . A A . 44 ASN HB2 1 1
10 14683 1 1 46 ASN HB3 H 69.328 9.708 4.748 1.00 . A A . 44 ASN HB3 1 1
10 14684 1 1 46 ASN HD21 H 71.609 10.894 3.415 1.00 . A A . 44 ASN HD21 1 1
10 14685 1 1 46 ASN HD22 H 71.087 11.472 1.908 1.00 . A A . 44 ASN HD22 1 1
10 14686 1 1 46 ASN N N 71.625 7.832 3.137 1.00 . A A . 44 ASN N 1 1
10 14687 1 1 46 ASN ND2 N 70.963 10.880 2.678 1.00 . A A . 44 ASN ND2 1 1
10 14688 1 1 46 ASN O O 69.940 7.639 6.257 1.00 . A A . 44 ASN O 1 1
10 14689 1 1 46 ASN OD1 O 69.140 10.059 1.801 1.00 . A A . 44 ASN OD1 1 1
10 14690 1 1 47 GLY C C 70.552 4.890 6.894 1.00 . A A . 45 GLY C 1 1
10 14691 1 1 47 GLY CA C 71.815 5.760 6.884 1.00 . A A . 45 GLY CA 1 1
10 14692 1 1 47 GLY H H 72.564 6.586 5.044 1.00 . A A . 45 GLY H 1 1
10 14693 1 1 47 GLY HA2 H 72.684 5.116 6.848 1.00 . A A . 45 GLY HA2 1 1
10 14694 1 1 47 GLY HA3 H 71.856 6.351 7.786 1.00 . A A . 45 GLY HA3 1 1
10 14695 1 1 47 GLY N N 71.838 6.664 5.696 1.00 . A A . 45 GLY N 1 1
10 14696 1 1 47 GLY O O 70.148 4.400 7.933 1.00 . A A . 45 GLY O 1 1
10 14697 1 1 48 VAL C C 68.814 2.948 4.349 1.00 . A A . 46 VAL C 1 1
10 14698 1 1 48 VAL CA C 68.784 3.725 5.686 1.00 . A A . 46 VAL CA 1 1
10 14699 1 1 48 VAL CB C 67.522 4.593 5.820 1.00 . A A . 46 VAL CB 1 1
10 14700 1 1 48 VAL CG1 C 66.256 3.749 5.602 1.00 . A A . 46 VAL CG1 1 1
10 14701 1 1 48 VAL CG2 C 67.484 5.178 7.228 1.00 . A A . 46 VAL CG2 1 1
10 14702 1 1 48 VAL H H 70.205 5.172 4.949 1.00 . A A . 46 VAL H 1 1
10 14703 1 1 48 VAL HA H 68.843 3.042 6.514 1.00 . A A . 46 VAL HA 1 1
10 14704 1 1 48 VAL HB H 67.553 5.393 5.096 1.00 . A A . 46 VAL HB 1 1
10 14705 1 1 48 VAL HG11 H 66.313 3.256 4.644 1.00 . A A . 46 VAL HG11 1 1
10 14706 1 1 48 VAL HG12 H 65.389 4.391 5.626 1.00 . A A . 46 VAL HG12 1 1
10 14707 1 1 48 VAL HG13 H 66.179 3.009 6.385 1.00 . A A . 46 VAL HG13 1 1
10 14708 1 1 48 VAL HG21 H 66.510 5.607 7.415 1.00 . A A . 46 VAL HG21 1 1
10 14709 1 1 48 VAL HG22 H 68.241 5.941 7.324 1.00 . A A . 46 VAL HG22 1 1
10 14710 1 1 48 VAL HG23 H 67.673 4.389 7.945 1.00 . A A . 46 VAL HG23 1 1
10 14711 1 1 48 VAL N N 69.926 4.690 5.754 1.00 . A A . 46 VAL N 1 1
10 14712 1 1 48 VAL O O 69.271 3.470 3.352 1.00 . A A . 46 VAL O 1 1
10 14713 1 1 49 PRO C C 67.286 1.364 2.148 1.00 . A A . 47 PRO C 1 1
10 14714 1 1 49 PRO CA C 68.352 0.882 3.138 1.00 . A A . 47 PRO CA 1 1
10 14715 1 1 49 PRO CB C 68.034 -0.539 3.626 1.00 . A A . 47 PRO CB 1 1
10 14716 1 1 49 PRO CD C 67.704 0.992 5.487 1.00 . A A . 47 PRO CD 1 1
10 14717 1 1 49 PRO CG C 67.862 -0.457 5.115 1.00 . A A . 47 PRO CG 1 1
10 14718 1 1 49 PRO HA H 69.329 0.907 2.684 1.00 . A A . 47 PRO HA 1 1
10 14719 1 1 49 PRO HB2 H 67.122 -0.898 3.167 1.00 . A A . 47 PRO HB2 1 1
10 14720 1 1 49 PRO HB3 H 68.853 -1.202 3.391 1.00 . A A . 47 PRO HB3 1 1
10 14721 1 1 49 PRO HD2 H 66.656 1.247 5.571 1.00 . A A . 47 PRO HD2 1 1
10 14722 1 1 49 PRO HD3 H 68.223 1.207 6.407 1.00 . A A . 47 PRO HD3 1 1
10 14723 1 1 49 PRO HG2 H 66.981 -1.009 5.411 1.00 . A A . 47 PRO HG2 1 1
10 14724 1 1 49 PRO HG3 H 68.731 -0.864 5.608 1.00 . A A . 47 PRO HG3 1 1
10 14725 1 1 49 PRO N N 68.324 1.715 4.365 1.00 . A A . 47 PRO N 1 1
10 14726 1 1 49 PRO O O 66.187 1.715 2.540 1.00 . A A . 47 PRO O 1 1
10 14727 1 1 50 LEU C C 65.685 0.440 -0.394 1.00 . A A . 48 LEU C 1 1
10 14728 1 1 50 LEU CA C 66.547 1.681 -0.150 1.00 . A A . 48 LEU CA 1 1
10 14729 1 1 50 LEU CB C 67.304 2.075 -1.424 1.00 . A A . 48 LEU CB 1 1
10 14730 1 1 50 LEU CD1 C 68.961 3.661 -2.446 1.00 . A A . 48 LEU CD1 1 1
10 14731 1 1 50 LEU CD2 C 67.391 4.482 -0.671 1.00 . A A . 48 LEU CD2 1 1
10 14732 1 1 50 LEU CG C 68.223 3.281 -1.154 1.00 . A A . 48 LEU CG 1 1
10 14733 1 1 50 LEU H H 68.525 1.213 0.587 1.00 . A A . 48 LEU H 1 1
10 14734 1 1 50 LEU HA H 65.930 2.503 0.176 1.00 . A A . 48 LEU HA 1 1
10 14735 1 1 50 LEU HB2 H 67.900 1.240 -1.757 1.00 . A A . 48 LEU HB2 1 1
10 14736 1 1 50 LEU HB3 H 66.593 2.337 -2.195 1.00 . A A . 48 LEU HB3 1 1
10 14737 1 1 50 LEU HD11 H 69.993 3.880 -2.217 1.00 . A A . 48 LEU HD11 1 1
10 14738 1 1 50 LEU HD12 H 68.500 4.531 -2.889 1.00 . A A . 48 LEU HD12 1 1
10 14739 1 1 50 LEU HD13 H 68.917 2.840 -3.147 1.00 . A A . 48 LEU HD13 1 1
10 14740 1 1 50 LEU HD21 H 66.651 4.731 -1.418 1.00 . A A . 48 LEU HD21 1 1
10 14741 1 1 50 LEU HD22 H 68.040 5.329 -0.512 1.00 . A A . 48 LEU HD22 1 1
10 14742 1 1 50 LEU HD23 H 66.898 4.231 0.255 1.00 . A A . 48 LEU HD23 1 1
10 14743 1 1 50 LEU HG H 68.945 3.014 -0.396 1.00 . A A . 48 LEU HG 1 1
10 14744 1 1 50 LEU N N 67.599 1.387 0.872 1.00 . A A . 48 LEU N 1 1
10 14745 1 1 50 LEU O O 66.144 -0.680 -0.266 1.00 . A A . 48 LEU O 1 1
10 14746 1 1 51 ARG C C 64.074 -1.501 -1.991 1.00 . A A . 49 ARG C 1 1
10 14747 1 1 51 ARG CA C 63.507 -0.527 -0.952 1.00 . A A . 49 ARG CA 1 1
10 14748 1 1 51 ARG CB C 62.199 0.086 -1.458 1.00 . A A . 49 ARG CB 1 1
10 14749 1 1 51 ARG CD C 59.871 -0.424 -2.221 1.00 . A A . 49 ARG CD 1 1
10 14750 1 1 51 ARG CG C 61.139 -1.011 -1.592 1.00 . A A . 49 ARG CG 1 1
10 14751 1 1 51 ARG CZ C 58.620 1.621 -1.648 1.00 . A A . 49 ARG CZ 1 1
10 14752 1 1 51 ARG H H 64.110 1.552 -0.877 1.00 . A A . 49 ARG H 1 1
10 14753 1 1 51 ARG HA H 63.335 -1.037 -0.017 1.00 . A A . 49 ARG HA 1 1
10 14754 1 1 51 ARG HB2 H 61.857 0.835 -0.758 1.00 . A A . 49 ARG HB2 1 1
10 14755 1 1 51 ARG HB3 H 62.364 0.542 -2.422 1.00 . A A . 49 ARG HB3 1 1
10 14756 1 1 51 ARG HD2 H 60.100 0.010 -3.186 1.00 . A A . 49 ARG HD2 1 1
10 14757 1 1 51 ARG HD3 H 59.114 -1.186 -2.322 1.00 . A A . 49 ARG HD3 1 1
10 14758 1 1 51 ARG HE H 59.705 0.594 -0.331 1.00 . A A . 49 ARG HE 1 1
10 14759 1 1 51 ARG HG2 H 61.519 -1.804 -2.218 1.00 . A A . 49 ARG HG2 1 1
10 14760 1 1 51 ARG HG3 H 60.903 -1.404 -0.614 1.00 . A A . 49 ARG HG3 1 1
10 14761 1 1 51 ARG HH11 H 58.444 1.054 -3.574 1.00 . A A . 49 ARG HH11 1 1
10 14762 1 1 51 ARG HH12 H 57.587 2.489 -3.136 1.00 . A A . 49 ARG HH12 1 1
10 14763 1 1 51 ARG HH21 H 58.577 2.449 0.175 1.00 . A A . 49 ARG HH21 1 1
10 14764 1 1 51 ARG HH22 H 57.658 3.270 -1.042 1.00 . A A . 49 ARG HH22 1 1
10 14765 1 1 51 ARG N N 64.436 0.635 -0.747 1.00 . A A . 49 ARG N 1 1
10 14766 1 1 51 ARG NE N 59.411 0.634 -1.266 1.00 . A A . 49 ARG NE 1 1
10 14767 1 1 51 ARG NH1 N 58.184 1.727 -2.885 1.00 . A A . 49 ARG NH1 1 1
10 14768 1 1 51 ARG NH2 N 58.256 2.517 -0.770 1.00 . A A . 49 ARG NH2 1 1
10 14769 1 1 51 ARG O O 63.938 -2.703 -1.862 1.00 . A A . 49 ARG O 1 1
10 14770 1 1 52 LYS C C 66.737 -2.158 -3.845 1.00 . A A . 50 LYS C 1 1
10 14771 1 1 52 LYS CA C 65.252 -1.871 -4.092 1.00 . A A . 50 LYS CA 1 1
10 14772 1 1 52 LYS CB C 65.066 -1.081 -5.388 1.00 . A A . 50 LYS CB 1 1
10 14773 1 1 52 LYS CD C 63.378 -0.180 -6.996 1.00 . A A . 50 LYS CD 1 1
10 14774 1 1 52 LYS CE C 61.896 0.141 -7.196 1.00 . A A . 50 LYS CE 1 1
10 14775 1 1 52 LYS CG C 63.573 -0.871 -5.645 1.00 . A A . 50 LYS CG 1 1
10 14776 1 1 52 LYS H H 64.822 -0.016 -3.083 1.00 . A A . 50 LYS H 1 1
10 14777 1 1 52 LYS HA H 64.694 -2.793 -4.140 1.00 . A A . 50 LYS HA 1 1
10 14778 1 1 52 LYS HB2 H 65.556 -0.123 -5.299 1.00 . A A . 50 LYS HB2 1 1
10 14779 1 1 52 LYS HB3 H 65.497 -1.632 -6.210 1.00 . A A . 50 LYS HB3 1 1
10 14780 1 1 52 LYS HD2 H 63.952 0.735 -7.018 1.00 . A A . 50 LYS HD2 1 1
10 14781 1 1 52 LYS HD3 H 63.713 -0.834 -7.786 1.00 . A A . 50 LYS HD3 1 1
10 14782 1 1 52 LYS HE2 H 61.681 0.276 -8.248 1.00 . A A . 50 LYS HE2 1 1
10 14783 1 1 52 LYS HE3 H 61.281 -0.643 -6.782 1.00 . A A . 50 LYS HE3 1 1
10 14784 1 1 52 LYS HG2 H 63.071 -1.827 -5.653 1.00 . A A . 50 LYS HG2 1 1
10 14785 1 1 52 LYS HG3 H 63.156 -0.252 -4.864 1.00 . A A . 50 LYS HG3 1 1
10 14786 1 1 52 LYS HZ1 H 61.796 1.242 -5.433 1.00 . A A . 50 LYS HZ1 1 1
10 14787 1 1 52 LYS HZ2 H 60.709 1.754 -6.628 1.00 . A A . 50 LYS HZ2 1 1
10 14788 1 1 52 LYS HZ3 H 62.361 2.124 -6.769 1.00 . A A . 50 LYS HZ3 1 1
10 14789 1 1 52 LYS N N 64.707 -0.986 -3.018 1.00 . A A . 50 LYS N 1 1
10 14790 1 1 52 LYS NZ N 61.674 1.411 -6.451 1.00 . A A . 50 LYS NZ 1 1
10 14791 1 1 52 LYS O O 67.603 -1.456 -4.335 1.00 . A A . 50 LYS O 1 1
10 14792 1 1 53 GLN C C 69.120 -3.981 -4.173 1.00 . A A . 51 GLN C 1 1
10 14793 1 1 53 GLN CA C 68.458 -3.575 -2.853 1.00 . A A . 51 GLN CA 1 1
10 14794 1 1 53 GLN CB C 68.403 -4.769 -1.895 1.00 . A A . 51 GLN CB 1 1
10 14795 1 1 53 GLN CD C 67.711 -5.523 0.390 1.00 . A A . 51 GLN CD 1 1
10 14796 1 1 53 GLN CG C 67.821 -4.322 -0.553 1.00 . A A . 51 GLN CG 1 1
10 14797 1 1 53 GLN H H 66.306 -3.703 -2.673 1.00 . A A . 51 GLN H 1 1
10 14798 1 1 53 GLN HA H 68.998 -2.762 -2.396 1.00 . A A . 51 GLN HA 1 1
10 14799 1 1 53 GLN HB2 H 67.779 -5.542 -2.320 1.00 . A A . 51 GLN HB2 1 1
10 14800 1 1 53 GLN HB3 H 69.400 -5.154 -1.742 1.00 . A A . 51 GLN HB3 1 1
10 14801 1 1 53 GLN HE21 H 67.666 -4.408 2.032 1.00 . A A . 51 GLN HE21 1 1
10 14802 1 1 53 GLN HE22 H 67.575 -6.083 2.290 1.00 . A A . 51 GLN HE22 1 1
10 14803 1 1 53 GLN HG2 H 68.467 -3.576 -0.111 1.00 . A A . 51 GLN HG2 1 1
10 14804 1 1 53 GLN HG3 H 66.839 -3.900 -0.710 1.00 . A A . 51 GLN HG3 1 1
10 14805 1 1 53 GLN N N 67.030 -3.186 -3.087 1.00 . A A . 51 GLN N 1 1
10 14806 1 1 53 GLN NE2 N 67.645 -5.321 1.678 1.00 . A A . 51 GLN NE2 1 1
10 14807 1 1 53 GLN O O 70.309 -3.802 -4.361 1.00 . A A . 51 GLN O 1 1
10 14808 1 1 53 GLN OE1 O 67.686 -6.658 -0.047 1.00 . A A . 51 GLN OE1 1 1
10 14809 1 1 54 ASN C C 69.370 -3.867 -7.271 1.00 . A A . 52 ASN C 1 1
10 14810 1 1 54 ASN CA C 68.937 -5.030 -6.369 1.00 . A A . 52 ASN CA 1 1
10 14811 1 1 54 ASN CB C 67.815 -5.830 -7.038 1.00 . A A . 52 ASN CB 1 1
10 14812 1 1 54 ASN CG C 67.412 -6.999 -6.138 1.00 . A A . 52 ASN CG 1 1
10 14813 1 1 54 ASN H H 67.389 -4.600 -4.925 1.00 . A A . 52 ASN H 1 1
10 14814 1 1 54 ASN HA H 69.776 -5.677 -6.168 1.00 . A A . 52 ASN HA 1 1
10 14815 1 1 54 ASN HB2 H 66.962 -5.187 -7.197 1.00 . A A . 52 ASN HB2 1 1
10 14816 1 1 54 ASN HB3 H 68.161 -6.212 -7.986 1.00 . A A . 52 ASN HB3 1 1
10 14817 1 1 54 ASN HD21 H 69.283 -7.582 -5.816 1.00 . A A . 52 ASN HD21 1 1
10 14818 1 1 54 ASN HD22 H 68.091 -8.512 -5.046 1.00 . A A . 52 ASN HD22 1 1
10 14819 1 1 54 ASN N N 68.353 -4.525 -5.085 1.00 . A A . 52 ASN N 1 1
10 14820 1 1 54 ASN ND2 N 68.339 -7.761 -5.624 1.00 . A A . 52 ASN ND2 1 1
10 14821 1 1 54 ASN O O 70.216 -4.031 -8.132 1.00 . A A . 52 ASN O 1 1
10 14822 1 1 54 ASN OD1 O 66.242 -7.222 -5.899 1.00 . A A . 52 ASN OD1 1 1
10 14823 1 1 55 ALA C C 70.550 -1.036 -7.676 1.00 . A A . 53 ALA C 1 1
10 14824 1 1 55 ALA CA C 69.136 -1.543 -7.977 1.00 . A A . 53 ALA CA 1 1
10 14825 1 1 55 ALA CB C 68.098 -0.465 -7.661 1.00 . A A . 53 ALA CB 1 1
10 14826 1 1 55 ALA H H 68.161 -2.577 -6.351 1.00 . A A . 53 ALA H 1 1
10 14827 1 1 55 ALA HA H 69.060 -1.838 -9.012 1.00 . A A . 53 ALA HA 1 1
10 14828 1 1 55 ALA HB1 H 67.127 -0.924 -7.540 1.00 . A A . 53 ALA HB1 1 1
10 14829 1 1 55 ALA HB2 H 68.060 0.249 -8.470 1.00 . A A . 53 ALA HB2 1 1
10 14830 1 1 55 ALA HB3 H 68.372 0.042 -6.748 1.00 . A A . 53 ALA HB3 1 1
10 14831 1 1 55 ALA N N 68.802 -2.697 -7.082 1.00 . A A . 53 ALA N 1 1
10 14832 1 1 55 ALA O O 70.935 -0.891 -6.531 1.00 . A A . 53 ALA O 1 1
10 14833 1 1 56 GLU C C 72.764 1.247 -8.448 1.00 . A A . 54 GLU C 1 1
10 14834 1 1 56 GLU CA C 72.720 -0.287 -8.500 1.00 . A A . 54 GLU CA 1 1
10 14835 1 1 56 GLU CB C 73.500 -0.816 -9.715 1.00 . A A . 54 GLU CB 1 1
10 14836 1 1 56 GLU CD C 72.598 -1.382 -11.999 1.00 . A A . 54 GLU CD 1 1
10 14837 1 1 56 GLU CG C 72.920 -0.244 -11.023 1.00 . A A . 54 GLU CG 1 1
10 14838 1 1 56 GLU H H 70.969 -0.884 -9.611 1.00 . A A . 54 GLU H 1 1
10 14839 1 1 56 GLU HA H 73.131 -0.710 -7.595 1.00 . A A . 54 GLU HA 1 1
10 14840 1 1 56 GLU HB2 H 74.536 -0.518 -9.625 1.00 . A A . 54 GLU HB2 1 1
10 14841 1 1 56 GLU HB3 H 73.441 -1.894 -9.731 1.00 . A A . 54 GLU HB3 1 1
10 14842 1 1 56 GLU HG2 H 72.018 0.310 -10.809 1.00 . A A . 54 GLU HG2 1 1
10 14843 1 1 56 GLU HG3 H 73.645 0.417 -11.475 1.00 . A A . 54 GLU HG3 1 1
10 14844 1 1 56 GLU N N 71.317 -0.766 -8.703 1.00 . A A . 54 GLU N 1 1
10 14845 1 1 56 GLU O O 71.930 1.920 -9.024 1.00 . A A . 54 GLU O 1 1
10 14846 1 1 56 GLU OE1 O 72.225 -2.446 -11.535 1.00 . A A . 54 GLU OE1 1 1
10 14847 1 1 56 GLU OE2 O 72.732 -1.167 -13.192 1.00 . A A . 54 GLU OE2 1 1
10 14848 1 1 57 VAL C C 75.094 3.617 -8.710 1.00 . A A . 55 VAL C 1 1
10 14849 1 1 57 VAL CA C 73.936 3.278 -7.772 1.00 . A A . 55 VAL CA 1 1
10 14850 1 1 57 VAL CB C 74.297 3.653 -6.326 1.00 . A A . 55 VAL CB 1 1
10 14851 1 1 57 VAL CG1 C 74.532 5.168 -6.219 1.00 . A A . 55 VAL CG1 1 1
10 14852 1 1 57 VAL CG2 C 73.154 3.246 -5.390 1.00 . A A . 55 VAL CG2 1 1
10 14853 1 1 57 VAL H H 74.332 1.228 -7.229 1.00 . A A . 55 VAL H 1 1
10 14854 1 1 57 VAL HA H 73.033 3.784 -8.076 1.00 . A A . 55 VAL HA 1 1
10 14855 1 1 57 VAL HB H 75.200 3.132 -6.038 1.00 . A A . 55 VAL HB 1 1
10 14856 1 1 57 VAL HG11 H 74.138 5.531 -5.280 1.00 . A A . 55 VAL HG11 1 1
10 14857 1 1 57 VAL HG12 H 74.033 5.669 -7.035 1.00 . A A . 55 VAL HG12 1 1
10 14858 1 1 57 VAL HG13 H 75.592 5.375 -6.265 1.00 . A A . 55 VAL HG13 1 1
10 14859 1 1 57 VAL HG21 H 73.059 3.974 -4.596 1.00 . A A . 55 VAL HG21 1 1
10 14860 1 1 57 VAL HG22 H 73.367 2.277 -4.967 1.00 . A A . 55 VAL HG22 1 1
10 14861 1 1 57 VAL HG23 H 72.230 3.200 -5.948 1.00 . A A . 55 VAL HG23 1 1
10 14862 1 1 57 VAL N N 73.735 1.794 -7.758 1.00 . A A . 55 VAL N 1 1
10 14863 1 1 57 VAL O O 76.195 3.125 -8.536 1.00 . A A . 55 VAL O 1 1
10 14864 1 1 58 VAL C C 76.068 6.413 -10.576 1.00 . A A . 56 VAL C 1 1
10 14865 1 1 58 VAL CA C 75.977 4.890 -10.585 1.00 . A A . 56 VAL CA 1 1
10 14866 1 1 58 VAL CB C 75.652 4.379 -11.991 1.00 . A A . 56 VAL CB 1 1
10 14867 1 1 58 VAL CG1 C 76.836 4.690 -12.908 1.00 . A A . 56 VAL CG1 1 1
10 14868 1 1 58 VAL CG2 C 75.422 2.860 -11.962 1.00 . A A . 56 VAL CG2 1 1
10 14869 1 1 58 VAL H H 73.950 4.779 -9.851 1.00 . A A . 56 VAL H 1 1
10 14870 1 1 58 VAL HA H 76.909 4.463 -10.247 1.00 . A A . 56 VAL HA 1 1
10 14871 1 1 58 VAL HB H 74.767 4.876 -12.362 1.00 . A A . 56 VAL HB 1 1
10 14872 1 1 58 VAL HG11 H 77.750 4.683 -12.326 1.00 . A A . 56 VAL HG11 1 1
10 14873 1 1 58 VAL HG12 H 76.701 5.664 -13.353 1.00 . A A . 56 VAL HG12 1 1
10 14874 1 1 58 VAL HG13 H 76.898 3.943 -13.685 1.00 . A A . 56 VAL HG13 1 1
10 14875 1 1 58 VAL HG21 H 74.362 2.659 -11.903 1.00 . A A . 56 VAL HG21 1 1
10 14876 1 1 58 VAL HG22 H 75.915 2.440 -11.099 1.00 . A A . 56 VAL HG22 1 1
10 14877 1 1 58 VAL HG23 H 75.824 2.415 -12.859 1.00 . A A . 56 VAL HG23 1 1
10 14878 1 1 58 VAL N N 74.858 4.446 -9.697 1.00 . A A . 56 VAL N 1 1
10 14879 1 1 58 VAL O O 75.199 7.100 -11.080 1.00 . A A . 56 VAL O 1 1
10 14880 1 1 59 LEU C C 78.571 8.916 -10.373 1.00 . A A . 57 LEU C 1 1
10 14881 1 1 59 LEU CA C 77.231 8.412 -9.831 1.00 . A A . 57 LEU CA 1 1
10 14882 1 1 59 LEU CB C 77.095 8.615 -8.324 1.00 . A A . 57 LEU CB 1 1
10 14883 1 1 59 LEU CD1 C 75.408 8.065 -6.553 1.00 . A A . 57 LEU CD1 1 1
10 14884 1 1 59 LEU CD2 C 75.065 10.038 -8.024 1.00 . A A . 57 LEU CD2 1 1
10 14885 1 1 59 LEU CG C 75.605 8.607 -7.965 1.00 . A A . 57 LEU CG 1 1
10 14886 1 1 59 LEU H H 77.841 6.348 -9.700 1.00 . A A . 57 LEU H 1 1
10 14887 1 1 59 LEU HA H 76.419 8.907 -10.340 1.00 . A A . 57 LEU HA 1 1
10 14888 1 1 59 LEU HB2 H 77.601 7.814 -7.802 1.00 . A A . 57 LEU HB2 1 1
10 14889 1 1 59 LEU HB3 H 77.528 9.563 -8.044 1.00 . A A . 57 LEU HB3 1 1
10 14890 1 1 59 LEU HD11 H 75.529 8.865 -5.838 1.00 . A A . 57 LEU HD11 1 1
10 14891 1 1 59 LEU HD12 H 76.140 7.294 -6.359 1.00 . A A . 57 LEU HD12 1 1
10 14892 1 1 59 LEU HD13 H 74.416 7.649 -6.464 1.00 . A A . 57 LEU HD13 1 1
10 14893 1 1 59 LEU HD21 H 75.640 10.611 -8.737 1.00 . A A . 57 LEU HD21 1 1
10 14894 1 1 59 LEU HD22 H 75.145 10.493 -7.046 1.00 . A A . 57 LEU HD22 1 1
10 14895 1 1 59 LEU HD23 H 74.028 10.019 -8.328 1.00 . A A . 57 LEU HD23 1 1
10 14896 1 1 59 LEU HG H 75.065 7.988 -8.668 1.00 . A A . 57 LEU HG 1 1
10 14897 1 1 59 LEU N N 77.118 6.935 -10.007 1.00 . A A . 57 LEU N 1 1
10 14898 1 1 59 LEU O O 79.592 8.271 -10.218 1.00 . A A . 57 LEU O 1 1
10 14899 1 1 60 LYS C C 80.782 11.115 -10.568 1.00 . A A . 58 LYS C 1 1
10 14900 1 1 60 LYS CA C 79.823 10.585 -11.637 1.00 . A A . 58 LYS CA 1 1
10 14901 1 1 60 LYS CB C 79.368 11.725 -12.551 1.00 . A A . 58 LYS CB 1 1
10 14902 1 1 60 LYS CD C 78.125 12.283 -14.646 1.00 . A A . 58 LYS CD 1 1
10 14903 1 1 60 LYS CE C 77.142 11.750 -15.690 1.00 . A A . 58 LYS CE 1 1
10 14904 1 1 60 LYS CG C 78.484 11.165 -13.666 1.00 . A A . 58 LYS CG 1 1
10 14905 1 1 60 LYS H H 77.736 10.576 -11.075 1.00 . A A . 58 LYS H 1 1
10 14906 1 1 60 LYS HA H 80.298 9.815 -12.224 1.00 . A A . 58 LYS HA 1 1
10 14907 1 1 60 LYS HB2 H 78.808 12.447 -11.974 1.00 . A A . 58 LYS HB2 1 1
10 14908 1 1 60 LYS HB3 H 80.232 12.204 -12.986 1.00 . A A . 58 LYS HB3 1 1
10 14909 1 1 60 LYS HD2 H 77.672 13.102 -14.106 1.00 . A A . 58 LYS HD2 1 1
10 14910 1 1 60 LYS HD3 H 79.019 12.629 -15.140 1.00 . A A . 58 LYS HD3 1 1
10 14911 1 1 60 LYS HE2 H 77.671 11.446 -16.583 1.00 . A A . 58 LYS HE2 1 1
10 14912 1 1 60 LYS HE3 H 76.575 10.925 -15.287 1.00 . A A . 58 LYS HE3 1 1
10 14913 1 1 60 LYS HG2 H 79.017 10.383 -14.188 1.00 . A A . 58 LYS HG2 1 1
10 14914 1 1 60 LYS HG3 H 77.579 10.760 -13.238 1.00 . A A . 58 LYS HG3 1 1
10 14915 1 1 60 LYS HZ1 H 75.593 12.640 -16.759 1.00 . A A . 58 LYS HZ1 1 1
10 14916 1 1 60 LYS HZ2 H 76.803 13.722 -16.266 1.00 . A A . 58 LYS HZ2 1 1
10 14917 1 1 60 LYS HZ3 H 75.683 13.127 -15.134 1.00 . A A . 58 LYS HZ3 1 1
10 14918 1 1 60 LYS N N 78.568 10.062 -11.008 1.00 . A A . 58 LYS N 1 1
10 14919 1 1 60 LYS NZ N 76.237 12.896 -15.984 1.00 . A A . 58 LYS NZ 1 1
10 14920 1 1 60 LYS O O 80.370 11.729 -9.601 1.00 . A A . 58 LYS O 1 1
10 14921 1 1 61 CYS C C 82.941 12.955 -9.648 1.00 . A A . 59 CYS C 1 1
10 14922 1 1 61 CYS CA C 83.080 11.430 -9.783 1.00 . A A . 59 CYS CA 1 1
10 14923 1 1 61 CYS CB C 84.448 11.061 -10.381 1.00 . A A . 59 CYS CB 1 1
10 14924 1 1 61 CYS H H 82.352 10.333 -11.502 1.00 . A A . 59 CYS H 1 1
10 14925 1 1 61 CYS HA H 82.971 10.959 -8.819 1.00 . A A . 59 CYS HA 1 1
10 14926 1 1 61 CYS HB2 H 85.230 11.448 -9.745 1.00 . A A . 59 CYS HB2 1 1
10 14927 1 1 61 CYS HB3 H 84.534 9.985 -10.435 1.00 . A A . 59 CYS HB3 1 1
10 14928 1 1 61 CYS HG H 85.058 11.105 -12.600 1.00 . A A . 59 CYS HG 1 1
10 14929 1 1 61 CYS N N 82.060 10.880 -10.741 1.00 . A A . 59 CYS N 1 1
10 14930 1 1 61 CYS O O 83.203 13.519 -8.602 1.00 . A A . 59 CYS O 1 1
10 14931 1 1 61 CYS SG S 84.631 11.763 -12.046 1.00 . A A . 59 CYS SG 1 1
10 14932 1 1 62 THR C C 81.297 15.506 -9.658 1.00 . A A . 60 THR C 1 1
10 14933 1 1 62 THR CA C 82.387 15.108 -10.658 1.00 . A A . 60 THR CA 1 1
10 14934 1 1 62 THR CB C 81.988 15.527 -12.078 1.00 . A A . 60 THR CB 1 1
10 14935 1 1 62 THR CG2 C 83.072 15.097 -13.070 1.00 . A A . 60 THR CG2 1 1
10 14936 1 1 62 THR H H 82.316 13.128 -11.528 1.00 . A A . 60 THR H 1 1
10 14937 1 1 62 THR HA H 83.326 15.565 -10.391 1.00 . A A . 60 THR HA 1 1
10 14938 1 1 62 THR HB H 81.875 16.599 -12.117 1.00 . A A . 60 THR HB 1 1
10 14939 1 1 62 THR HG1 H 80.563 15.121 -13.339 1.00 . A A . 60 THR HG1 1 1
10 14940 1 1 62 THR HG21 H 82.826 14.126 -13.473 1.00 . A A . 60 THR HG21 1 1
10 14941 1 1 62 THR HG22 H 84.024 15.046 -12.562 1.00 . A A . 60 THR HG22 1 1
10 14942 1 1 62 THR HG23 H 83.131 15.818 -13.872 1.00 . A A . 60 THR HG23 1 1
10 14943 1 1 62 THR N N 82.531 13.615 -10.704 1.00 . A A . 60 THR N 1 1
10 14944 1 1 62 THR O O 81.319 16.595 -9.112 1.00 . A A . 60 THR O 1 1
10 14945 1 1 62 THR OG1 O 80.755 14.910 -12.423 1.00 . A A . 60 THR OG1 1 1
10 14946 1 1 63 ASP C C 79.730 14.474 -7.015 1.00 . A A . 61 ASP C 1 1
10 14947 1 1 63 ASP CA C 79.284 14.929 -8.410 1.00 . A A . 61 ASP CA 1 1
10 14948 1 1 63 ASP CB C 78.062 14.133 -8.877 1.00 . A A . 61 ASP CB 1 1
10 14949 1 1 63 ASP CG C 77.600 14.641 -10.247 1.00 . A A . 61 ASP CG 1 1
10 14950 1 1 63 ASP H H 80.343 13.776 -9.891 1.00 . A A . 61 ASP H 1 1
10 14951 1 1 63 ASP HA H 79.060 15.983 -8.401 1.00 . A A . 61 ASP HA 1 1
10 14952 1 1 63 ASP HB2 H 78.322 13.087 -8.950 1.00 . A A . 61 ASP HB2 1 1
10 14953 1 1 63 ASP HB3 H 77.262 14.254 -8.163 1.00 . A A . 61 ASP HB3 1 1
10 14954 1 1 63 ASP N N 80.350 14.633 -9.416 1.00 . A A . 61 ASP N 1 1
10 14955 1 1 63 ASP O O 79.246 14.970 -6.012 1.00 . A A . 61 ASP O 1 1
10 14956 1 1 63 ASP OD1 O 77.797 15.814 -10.525 1.00 . A A . 61 ASP OD1 1 1
10 14957 1 1 63 ASP OD2 O 77.057 13.846 -10.997 1.00 . A A . 61 ASP OD2 1 1
10 14958 1 1 64 ILE C C 82.243 14.065 -5.123 1.00 . A A . 62 ILE C 1 1
10 14959 1 1 64 ILE CA C 81.173 13.086 -5.618 1.00 . A A . 62 ILE CA 1 1
10 14960 1 1 64 ILE CB C 81.784 11.702 -5.877 1.00 . A A . 62 ILE CB 1 1
10 14961 1 1 64 ILE CD1 C 81.345 9.465 -6.929 1.00 . A A . 62 ILE CD1 1 1
10 14962 1 1 64 ILE CG1 C 80.700 10.752 -6.403 1.00 . A A . 62 ILE CG1 1 1
10 14963 1 1 64 ILE CG2 C 82.357 11.138 -4.572 1.00 . A A . 62 ILE CG2 1 1
10 14964 1 1 64 ILE H H 80.985 13.122 -7.764 1.00 . A A . 62 ILE H 1 1
10 14965 1 1 64 ILE HA H 80.371 13.007 -4.900 1.00 . A A . 62 ILE HA 1 1
10 14966 1 1 64 ILE HB H 82.574 11.789 -6.608 1.00 . A A . 62 ILE HB 1 1
10 14967 1 1 64 ILE HD11 H 80.743 8.617 -6.637 1.00 . A A . 62 ILE HD11 1 1
10 14968 1 1 64 ILE HD12 H 82.338 9.361 -6.518 1.00 . A A . 62 ILE HD12 1 1
10 14969 1 1 64 ILE HD13 H 81.405 9.508 -8.006 1.00 . A A . 62 ILE HD13 1 1
10 14970 1 1 64 ILE HG12 H 80.016 10.510 -5.603 1.00 . A A . 62 ILE HG12 1 1
10 14971 1 1 64 ILE HG13 H 80.159 11.234 -7.204 1.00 . A A . 62 ILE HG13 1 1
10 14972 1 1 64 ILE HG21 H 82.811 10.177 -4.763 1.00 . A A . 62 ILE HG21 1 1
10 14973 1 1 64 ILE HG22 H 81.563 11.023 -3.850 1.00 . A A . 62 ILE HG22 1 1
10 14974 1 1 64 ILE HG23 H 83.102 11.816 -4.184 1.00 . A A . 62 ILE HG23 1 1
10 14975 1 1 64 ILE N N 80.646 13.536 -6.944 1.00 . A A . 62 ILE N 1 1
10 14976 1 1 64 ILE O O 82.993 14.622 -5.904 1.00 . A A . 62 ILE O 1 1
10 14977 1 1 65 ARG C C 84.516 14.384 -2.693 1.00 . A A . 63 ARG C 1 1
10 14978 1 1 65 ARG CA C 83.347 15.193 -3.267 1.00 . A A . 63 ARG CA 1 1
10 14979 1 1 65 ARG CB C 82.633 15.972 -2.162 1.00 . A A . 63 ARG CB 1 1
10 14980 1 1 65 ARG CD C 83.790 18.145 -2.592 1.00 . A A . 63 ARG CD 1 1
10 14981 1 1 65 ARG CG C 83.586 17.017 -1.578 1.00 . A A . 63 ARG CG 1 1
10 14982 1 1 65 ARG CZ C 84.450 19.867 -0.957 1.00 . A A . 63 ARG CZ 1 1
10 14983 1 1 65 ARG H H 81.687 13.824 -3.229 1.00 . A A . 63 ARG H 1 1
10 14984 1 1 65 ARG HA H 83.703 15.869 -4.028 1.00 . A A . 63 ARG HA 1 1
10 14985 1 1 65 ARG HB2 H 81.765 16.465 -2.573 1.00 . A A . 63 ARG HB2 1 1
10 14986 1 1 65 ARG HB3 H 82.328 15.291 -1.382 1.00 . A A . 63 ARG HB3 1 1
10 14987 1 1 65 ARG HD2 H 84.182 17.748 -3.519 1.00 . A A . 63 ARG HD2 1 1
10 14988 1 1 65 ARG HD3 H 82.863 18.668 -2.766 1.00 . A A . 63 ARG HD3 1 1
10 14989 1 1 65 ARG HE H 85.707 19.068 -2.280 1.00 . A A . 63 ARG HE 1 1
10 14990 1 1 65 ARG HG2 H 83.164 17.420 -0.669 1.00 . A A . 63 ARG HG2 1 1
10 14991 1 1 65 ARG HG3 H 84.537 16.555 -1.359 1.00 . A A . 63 ARG HG3 1 1
10 14992 1 1 65 ARG HH11 H 82.512 19.321 -0.852 1.00 . A A . 63 ARG HH11 1 1
10 14993 1 1 65 ARG HH12 H 83.012 20.527 0.280 1.00 . A A . 63 ARG HH12 1 1
10 14994 1 1 65 ARG HH21 H 86.295 20.627 -0.795 1.00 . A A . 63 ARG HH21 1 1
10 14995 1 1 65 ARG HH22 H 85.125 21.258 0.315 1.00 . A A . 63 ARG HH22 1 1
10 14996 1 1 65 ARG N N 82.313 14.276 -3.830 1.00 . A A . 63 ARG N 1 1
10 14997 1 1 65 ARG NE N 84.784 19.063 -1.953 1.00 . A A . 63 ARG NE 1 1
10 14998 1 1 65 ARG NH1 N 83.228 19.906 -0.473 1.00 . A A . 63 ARG NH1 1 1
10 14999 1 1 65 ARG NH2 N 85.361 20.644 -0.439 1.00 . A A . 63 ARG NH2 1 1
10 15000 1 1 65 ARG O O 85.653 14.819 -2.737 1.00 . A A . 63 ARG O 1 1
10 15001 1 1 66 SER C C 84.890 10.909 -1.437 1.00 . A A . 64 SER C 1 1
10 15002 1 1 66 SER CA C 85.357 12.357 -1.630 1.00 . A A . 64 SER CA 1 1
10 15003 1 1 66 SER CB C 85.737 12.981 -0.289 1.00 . A A . 64 SER CB 1 1
10 15004 1 1 66 SER H H 83.313 12.903 -2.100 1.00 . A A . 64 SER H 1 1
10 15005 1 1 66 SER HA H 86.201 12.387 -2.301 1.00 . A A . 64 SER HA 1 1
10 15006 1 1 66 SER HB2 H 85.966 14.025 -0.427 1.00 . A A . 64 SER HB2 1 1
10 15007 1 1 66 SER HB3 H 84.906 12.885 0.399 1.00 . A A . 64 SER HB3 1 1
10 15008 1 1 66 SER HG H 87.456 12.976 0.622 1.00 . A A . 64 SER HG 1 1
10 15009 1 1 66 SER N N 84.245 13.215 -2.155 1.00 . A A . 64 SER N 1 1
10 15010 1 1 66 SER O O 83.860 10.654 -0.843 1.00 . A A . 64 SER O 1 1
10 15011 1 1 66 SER OG O 86.880 12.315 0.232 1.00 . A A . 64 SER OG 1 1
10 15012 1 1 67 ILE C C 86.241 7.962 -0.593 1.00 . A A . 65 ILE C 1 1
10 15013 1 1 67 ILE CA C 85.331 8.521 -1.694 1.00 . A A . 65 ILE CA 1 1
10 15014 1 1 67 ILE CB C 85.618 7.801 -3.020 1.00 . A A . 65 ILE CB 1 1
10 15015 1 1 67 ILE CD1 C 85.211 7.834 -5.496 1.00 . A A . 65 ILE CD1 1 1
10 15016 1 1 67 ILE CG1 C 84.788 8.429 -4.151 1.00 . A A . 65 ILE CG1 1 1
10 15017 1 1 67 ILE CG2 C 85.253 6.315 -2.884 1.00 . A A . 65 ILE CG2 1 1
10 15018 1 1 67 ILE H H 86.417 10.204 -2.498 1.00 . A A . 65 ILE H 1 1
10 15019 1 1 67 ILE HA H 84.290 8.400 -1.436 1.00 . A A . 65 ILE HA 1 1
10 15020 1 1 67 ILE HB H 86.670 7.890 -3.253 1.00 . A A . 65 ILE HB 1 1
10 15021 1 1 67 ILE HD11 H 84.341 7.704 -6.122 1.00 . A A . 65 ILE HD11 1 1
10 15022 1 1 67 ILE HD12 H 85.685 6.876 -5.335 1.00 . A A . 65 ILE HD12 1 1
10 15023 1 1 67 ILE HD13 H 85.907 8.501 -5.981 1.00 . A A . 65 ILE HD13 1 1
10 15024 1 1 67 ILE HG12 H 83.740 8.231 -3.983 1.00 . A A . 65 ILE HG12 1 1
10 15025 1 1 67 ILE HG13 H 84.951 9.497 -4.166 1.00 . A A . 65 ILE HG13 1 1
10 15026 1 1 67 ILE HG21 H 86.148 5.742 -2.694 1.00 . A A . 65 ILE HG21 1 1
10 15027 1 1 67 ILE HG22 H 84.793 5.967 -3.797 1.00 . A A . 65 ILE HG22 1 1
10 15028 1 1 67 ILE HG23 H 84.561 6.183 -2.061 1.00 . A A . 65 ILE HG23 1 1
10 15029 1 1 67 ILE N N 85.647 9.964 -1.942 1.00 . A A . 65 ILE N 1 1
10 15030 1 1 67 ILE O O 87.385 8.359 -0.466 1.00 . A A . 65 ILE O 1 1
10 15031 1 1 68 ASP C C 86.407 4.875 1.213 1.00 . A A . 66 ASP C 1 1
10 15032 1 1 68 ASP CA C 86.589 6.398 1.246 1.00 . A A . 66 ASP CA 1 1
10 15033 1 1 68 ASP CB C 86.097 6.982 2.576 1.00 . A A . 66 ASP CB 1 1
10 15034 1 1 68 ASP CG C 84.614 6.653 2.787 1.00 . A A . 66 ASP CG 1 1
10 15035 1 1 68 ASP H H 84.799 6.789 0.109 1.00 . A A . 66 ASP H 1 1
10 15036 1 1 68 ASP HA H 87.626 6.653 1.094 1.00 . A A . 66 ASP HA 1 1
10 15037 1 1 68 ASP HB2 H 86.675 6.565 3.387 1.00 . A A . 66 ASP HB2 1 1
10 15038 1 1 68 ASP HB3 H 86.221 8.051 2.561 1.00 . A A . 66 ASP HB3 1 1
10 15039 1 1 68 ASP N N 85.738 7.048 0.201 1.00 . A A . 66 ASP N 1 1
10 15040 1 1 68 ASP O O 85.301 4.380 1.322 1.00 . A A . 66 ASP O 1 1
10 15041 1 1 68 ASP OD1 O 83.786 7.377 2.260 1.00 . A A . 66 ASP OD1 1 1
10 15042 1 1 68 ASP OD2 O 84.335 5.685 3.475 1.00 . A A . 66 ASP OD2 1 1
10 15043 1 1 69 LEU C C 87.235 2.180 2.572 1.00 . A A . 67 LEU C 1 1
10 15044 1 1 69 LEU CA C 87.379 2.640 1.118 1.00 . A A . 67 LEU CA 1 1
10 15045 1 1 69 LEU CB C 88.697 2.130 0.526 1.00 . A A . 67 LEU CB 1 1
10 15046 1 1 69 LEU CD1 C 89.857 2.614 -1.650 1.00 . A A . 67 LEU CD1 1 1
10 15047 1 1 69 LEU CD2 C 88.426 0.582 -1.437 1.00 . A A . 67 LEU CD2 1 1
10 15048 1 1 69 LEU CG C 88.588 2.046 -1.009 1.00 . A A . 67 LEU CG 1 1
10 15049 1 1 69 LEU H H 88.349 4.562 0.912 1.00 . A A . 67 LEU H 1 1
10 15050 1 1 69 LEU HA H 86.549 2.295 0.522 1.00 . A A . 67 LEU HA 1 1
10 15051 1 1 69 LEU HB2 H 89.494 2.809 0.797 1.00 . A A . 67 LEU HB2 1 1
10 15052 1 1 69 LEU HB3 H 88.914 1.150 0.927 1.00 . A A . 67 LEU HB3 1 1
10 15053 1 1 69 LEU HD11 H 90.723 2.248 -1.119 1.00 . A A . 67 LEU HD11 1 1
10 15054 1 1 69 LEU HD12 H 89.834 3.693 -1.601 1.00 . A A . 67 LEU HD12 1 1
10 15055 1 1 69 LEU HD13 H 89.910 2.302 -2.683 1.00 . A A . 67 LEU HD13 1 1
10 15056 1 1 69 LEU HD21 H 87.403 0.270 -1.281 1.00 . A A . 67 LEU HD21 1 1
10 15057 1 1 69 LEU HD22 H 89.082 -0.038 -0.847 1.00 . A A . 67 LEU HD22 1 1
10 15058 1 1 69 LEU HD23 H 88.681 0.481 -2.485 1.00 . A A . 67 LEU HD23 1 1
10 15059 1 1 69 LEU HG H 87.733 2.616 -1.343 1.00 . A A . 67 LEU HG 1 1
10 15060 1 1 69 LEU N N 87.480 4.134 1.064 1.00 . A A . 67 LEU N 1 1
10 15061 1 1 69 LEU O O 88.144 2.330 3.369 1.00 . A A . 67 LEU O 1 1
10 15062 1 1 70 ILE C C 86.655 -0.198 4.515 1.00 . A A . 68 ILE C 1 1
10 15063 1 1 70 ILE CA C 85.898 1.119 4.318 1.00 . A A . 68 ILE CA 1 1
10 15064 1 1 70 ILE CB C 84.385 0.896 4.460 1.00 . A A . 68 ILE CB 1 1
10 15065 1 1 70 ILE CD1 C 82.128 1.947 4.176 1.00 . A A . 68 ILE CD1 1 1
10 15066 1 1 70 ILE CG1 C 83.637 2.207 4.188 1.00 . A A . 68 ILE CG1 1 1
10 15067 1 1 70 ILE CG2 C 84.063 0.420 5.881 1.00 . A A . 68 ILE CG2 1 1
10 15068 1 1 70 ILE H H 85.382 1.527 2.260 1.00 . A A . 68 ILE H 1 1
10 15069 1 1 70 ILE HA H 86.231 1.856 5.033 1.00 . A A . 68 ILE HA 1 1
10 15070 1 1 70 ILE HB H 84.067 0.144 3.750 1.00 . A A . 68 ILE HB 1 1
10 15071 1 1 70 ILE HD11 H 81.710 2.213 5.137 1.00 . A A . 68 ILE HD11 1 1
10 15072 1 1 70 ILE HD12 H 81.941 0.901 3.981 1.00 . A A . 68 ILE HD12 1 1
10 15073 1 1 70 ILE HD13 H 81.666 2.545 3.406 1.00 . A A . 68 ILE HD13 1 1
10 15074 1 1 70 ILE HG12 H 83.874 2.922 4.962 1.00 . A A . 68 ILE HG12 1 1
10 15075 1 1 70 ILE HG13 H 83.939 2.601 3.229 1.00 . A A . 68 ILE HG13 1 1
10 15076 1 1 70 ILE HG21 H 83.221 -0.255 5.851 1.00 . A A . 68 ILE HG21 1 1
10 15077 1 1 70 ILE HG22 H 83.819 1.272 6.498 1.00 . A A . 68 ILE HG22 1 1
10 15078 1 1 70 ILE HG23 H 84.919 -0.090 6.296 1.00 . A A . 68 ILE HG23 1 1
10 15079 1 1 70 ILE N N 86.101 1.620 2.920 1.00 . A A . 68 ILE N 1 1
10 15080 1 1 70 ILE O O 87.351 -0.385 5.495 1.00 . A A . 68 ILE O 1 1
10 15081 1 1 71 GLU C C 87.795 -2.860 2.377 1.00 . A A . 69 GLU C 1 1
10 15082 1 1 71 GLU CA C 87.165 -2.443 3.717 1.00 . A A . 69 GLU CA 1 1
10 15083 1 1 71 GLU CB C 86.033 -3.397 4.098 1.00 . A A . 69 GLU CB 1 1
10 15084 1 1 71 GLU CD C 85.084 -4.634 6.051 1.00 . A A . 69 GLU CD 1 1
10 15085 1 1 71 GLU CG C 85.834 -3.374 5.615 1.00 . A A . 69 GLU CG 1 1
10 15086 1 1 71 GLU H H 85.982 -0.902 2.786 1.00 . A A . 69 GLU H 1 1
10 15087 1 1 71 GLU HA H 87.911 -2.423 4.495 1.00 . A A . 69 GLU HA 1 1
10 15088 1 1 71 GLU HB2 H 85.120 -3.086 3.610 1.00 . A A . 69 GLU HB2 1 1
10 15089 1 1 71 GLU HB3 H 86.286 -4.399 3.785 1.00 . A A . 69 GLU HB3 1 1
10 15090 1 1 71 GLU HG2 H 86.797 -3.339 6.103 1.00 . A A . 69 GLU HG2 1 1
10 15091 1 1 71 GLU HG3 H 85.259 -2.503 5.890 1.00 . A A . 69 GLU HG3 1 1
10 15092 1 1 71 GLU N N 86.517 -1.104 3.581 1.00 . A A . 69 GLU N 1 1
10 15093 1 1 71 GLU O O 87.107 -3.397 1.528 1.00 . A A . 69 GLU O 1 1
10 15094 1 1 71 GLU OE1 O 85.734 -5.650 6.239 1.00 . A A . 69 GLU OE1 1 1
10 15095 1 1 71 GLU OE2 O 83.875 -4.563 6.189 1.00 . A A . 69 GLU OE2 1 1
10 15096 1 1 72 PRO C C 89.949 -4.518 0.905 1.00 . A A . 70 PRO C 1 1
10 15097 1 1 72 PRO CA C 89.763 -2.999 0.958 1.00 . A A . 70 PRO CA 1 1
10 15098 1 1 72 PRO CB C 91.115 -2.291 1.031 1.00 . A A . 70 PRO CB 1 1
10 15099 1 1 72 PRO CD C 90.004 -1.936 3.153 1.00 . A A . 70 PRO CD 1 1
10 15100 1 1 72 PRO CG C 91.351 -2.027 2.484 1.00 . A A . 70 PRO CG 1 1
10 15101 1 1 72 PRO HA H 89.210 -2.652 0.100 1.00 . A A . 70 PRO HA 1 1
10 15102 1 1 72 PRO HB2 H 91.891 -2.930 0.633 1.00 . A A . 70 PRO HB2 1 1
10 15103 1 1 72 PRO HB3 H 91.080 -1.359 0.488 1.00 . A A . 70 PRO HB3 1 1
10 15104 1 1 72 PRO HD2 H 90.020 -2.451 4.103 1.00 . A A . 70 PRO HD2 1 1
10 15105 1 1 72 PRO HD3 H 89.716 -0.904 3.284 1.00 . A A . 70 PRO HD3 1 1
10 15106 1 1 72 PRO HG2 H 91.924 -2.836 2.916 1.00 . A A . 70 PRO HG2 1 1
10 15107 1 1 72 PRO HG3 H 91.880 -1.094 2.607 1.00 . A A . 70 PRO HG3 1 1
10 15108 1 1 72 PRO N N 89.081 -2.604 2.214 1.00 . A A . 70 PRO N 1 1
10 15109 1 1 72 PRO O O 89.520 -5.171 -0.028 1.00 . A A . 70 PRO O 1 1
10 15110 1 1 73 ALA C C 89.519 -7.320 2.062 1.00 . A A . 71 ALA C 1 1
10 15111 1 1 73 ALA CA C 90.837 -6.556 1.911 1.00 . A A . 71 ALA CA 1 1
10 15112 1 1 73 ALA CB C 91.744 -6.811 3.118 1.00 . A A . 71 ALA CB 1 1
10 15113 1 1 73 ALA H H 90.896 -4.527 2.652 1.00 . A A . 71 ALA H 1 1
10 15114 1 1 73 ALA HA H 91.340 -6.854 1.004 1.00 . A A . 71 ALA HA 1 1
10 15115 1 1 73 ALA HB1 H 92.675 -6.281 2.987 1.00 . A A . 71 ALA HB1 1 1
10 15116 1 1 73 ALA HB2 H 91.941 -7.870 3.203 1.00 . A A . 71 ALA HB2 1 1
10 15117 1 1 73 ALA HB3 H 91.254 -6.462 4.016 1.00 . A A . 71 ALA HB3 1 1
10 15118 1 1 73 ALA N N 90.584 -5.080 1.904 1.00 . A A . 71 ALA N 1 1
10 15119 1 1 73 ALA O O 88.608 -6.873 2.736 1.00 . A A . 71 ALA O 1 1
10 15120 1 1 74 LYS C C 88.318 -10.321 2.671 1.00 . A A . 72 LYS C 1 1
10 15121 1 1 74 LYS CA C 88.170 -9.286 1.552 1.00 . A A . 72 LYS CA 1 1
10 15122 1 1 74 LYS CB C 88.025 -9.978 0.196 1.00 . A A . 72 LYS CB 1 1
10 15123 1 1 74 LYS CD C 87.549 -9.624 -2.231 1.00 . A A . 72 LYS CD 1 1
10 15124 1 1 74 LYS CE C 87.451 -8.576 -3.343 1.00 . A A . 72 LYS CE 1 1
10 15125 1 1 74 LYS CG C 87.809 -8.927 -0.894 1.00 . A A . 72 LYS CG 1 1
10 15126 1 1 74 LYS H H 90.162 -8.794 0.892 1.00 . A A . 72 LYS H 1 1
10 15127 1 1 74 LYS HA H 87.317 -8.651 1.735 1.00 . A A . 72 LYS HA 1 1
10 15128 1 1 74 LYS HB2 H 88.922 -10.541 -0.018 1.00 . A A . 72 LYS HB2 1 1
10 15129 1 1 74 LYS HB3 H 87.178 -10.646 0.222 1.00 . A A . 72 LYS HB3 1 1
10 15130 1 1 74 LYS HD2 H 88.361 -10.304 -2.446 1.00 . A A . 72 LYS HD2 1 1
10 15131 1 1 74 LYS HD3 H 86.623 -10.175 -2.176 1.00 . A A . 72 LYS HD3 1 1
10 15132 1 1 74 LYS HE2 H 88.140 -7.764 -3.154 1.00 . A A . 72 LYS HE2 1 1
10 15133 1 1 74 LYS HE3 H 87.652 -9.026 -4.303 1.00 . A A . 72 LYS HE3 1 1
10 15134 1 1 74 LYS HG2 H 86.959 -8.311 -0.637 1.00 . A A . 72 LYS HG2 1 1
10 15135 1 1 74 LYS HG3 H 88.689 -8.308 -0.978 1.00 . A A . 72 LYS HG3 1 1
10 15136 1 1 74 LYS HZ1 H 85.873 -7.436 -4.078 1.00 . A A . 72 LYS HZ1 1 1
10 15137 1 1 74 LYS HZ2 H 85.881 -7.596 -2.390 1.00 . A A . 72 LYS HZ2 1 1
10 15138 1 1 74 LYS HZ3 H 85.396 -8.900 -3.364 1.00 . A A . 72 LYS HZ3 1 1
10 15139 1 1 74 LYS N N 89.416 -8.468 1.437 1.00 . A A . 72 LYS N 1 1
10 15140 1 1 74 LYS NZ N 86.044 -8.091 -3.290 1.00 . A A . 72 LYS NZ 1 1
10 15141 1 1 74 LYS O O 89.394 -10.843 2.902 1.00 . A A . 72 LYS O 1 1
10 15142 1 1 75 GLN C C 86.790 -12.979 3.972 1.00 . A A . 73 GLN C 1 1
10 15143 1 1 75 GLN CA C 87.306 -11.625 4.464 1.00 . A A . 73 GLN CA 1 1
10 15144 1 1 75 GLN CB C 86.395 -11.068 5.558 1.00 . A A . 73 GLN CB 1 1
10 15145 1 1 75 GLN CD C 85.457 -11.490 7.835 1.00 . A A . 73 GLN CD 1 1
10 15146 1 1 75 GLN CG C 86.475 -11.963 6.797 1.00 . A A . 73 GLN CG 1 1
10 15147 1 1 75 GLN H H 86.395 -10.177 3.152 1.00 . A A . 73 GLN H 1 1
10 15148 1 1 75 GLN HA H 88.315 -11.716 4.836 1.00 . A A . 73 GLN HA 1 1
10 15149 1 1 75 GLN HB2 H 86.709 -10.066 5.814 1.00 . A A . 73 GLN HB2 1 1
10 15150 1 1 75 GLN HB3 H 85.376 -11.044 5.200 1.00 . A A . 73 GLN HB3 1 1
10 15151 1 1 75 GLN HE21 H 86.835 -11.051 9.195 1.00 . A A . 73 GLN HE21 1 1
10 15152 1 1 75 GLN HE22 H 85.230 -10.760 9.668 1.00 . A A . 73 GLN HE22 1 1
10 15153 1 1 75 GLN HG2 H 86.260 -12.983 6.517 1.00 . A A . 73 GLN HG2 1 1
10 15154 1 1 75 GLN HG3 H 87.468 -11.906 7.217 1.00 . A A . 73 GLN HG3 1 1
10 15155 1 1 75 GLN N N 87.246 -10.618 3.361 1.00 . A A . 73 GLN N 1 1
10 15156 1 1 75 GLN NE2 N 85.876 -11.065 8.996 1.00 . A A . 73 GLN NE2 1 1
10 15157 1 1 75 GLN O O 85.672 -13.091 3.504 1.00 . A A . 73 GLN O 1 1
10 15158 1 1 75 GLN OE1 O 84.267 -11.506 7.588 1.00 . A A . 73 GLN OE1 1 1
10 15159 1 1 76 ASP C C 86.836 -16.252 4.817 1.00 . A A . 74 ASP C 1 1
10 15160 1 1 76 ASP CA C 87.169 -15.361 3.615 1.00 . A A . 74 ASP CA 1 1
10 15161 1 1 76 ASP CB C 88.371 -15.918 2.838 1.00 . A A . 74 ASP CB 1 1
10 15162 1 1 76 ASP CG C 89.616 -16.007 3.740 1.00 . A A . 74 ASP CG 1 1
10 15163 1 1 76 ASP H H 88.493 -13.882 4.459 1.00 . A A . 74 ASP H 1 1
10 15164 1 1 76 ASP HA H 86.316 -15.280 2.961 1.00 . A A . 74 ASP HA 1 1
10 15165 1 1 76 ASP HB2 H 88.128 -16.904 2.470 1.00 . A A . 74 ASP HB2 1 1
10 15166 1 1 76 ASP HB3 H 88.585 -15.268 2.002 1.00 . A A . 74 ASP HB3 1 1
10 15167 1 1 76 ASP N N 87.600 -14.005 4.077 1.00 . A A . 74 ASP N 1 1
10 15168 1 1 76 ASP O O 87.402 -16.104 5.885 1.00 . A A . 74 ASP O 1 1
10 15169 1 1 76 ASP OD1 O 89.580 -15.491 4.848 1.00 . A A . 74 ASP OD1 1 1
10 15170 1 1 76 ASP OD2 O 90.591 -16.597 3.301 1.00 . A A . 74 ASP OD2 1 1
10 15171 1 1 77 LEU C C 86.744 -18.986 6.127 1.00 . A A . 75 LEU C 1 1
10 15172 1 1 77 LEU CA C 85.552 -18.097 5.763 1.00 . A A . 75 LEU CA 1 1
10 15173 1 1 77 LEU CB C 84.393 -18.947 5.230 1.00 . A A . 75 LEU CB 1 1
10 15174 1 1 77 LEU CD1 C 82.093 -18.886 4.253 1.00 . A A . 75 LEU CD1 1 1
10 15175 1 1 77 LEU CD2 C 82.675 -17.377 6.154 1.00 . A A . 75 LEU CD2 1 1
10 15176 1 1 77 LEU CG C 83.205 -18.044 4.881 1.00 . A A . 75 LEU CG 1 1
10 15177 1 1 77 LEU H H 85.476 -17.255 3.773 1.00 . A A . 75 LEU H 1 1
10 15178 1 1 77 LEU HA H 85.229 -17.533 6.623 1.00 . A A . 75 LEU HA 1 1
10 15179 1 1 77 LEU HB2 H 84.715 -19.477 4.346 1.00 . A A . 75 LEU HB2 1 1
10 15180 1 1 77 LEU HB3 H 84.092 -19.657 5.985 1.00 . A A . 75 LEU HB3 1 1
10 15181 1 1 77 LEU HD11 H 82.034 -19.838 4.759 1.00 . A A . 75 LEU HD11 1 1
10 15182 1 1 77 LEU HD12 H 82.310 -19.046 3.207 1.00 . A A . 75 LEU HD12 1 1
10 15183 1 1 77 LEU HD13 H 81.151 -18.367 4.350 1.00 . A A . 75 LEU HD13 1 1
10 15184 1 1 77 LEU HD21 H 82.472 -18.132 6.897 1.00 . A A . 75 LEU HD21 1 1
10 15185 1 1 77 LEU HD22 H 81.766 -16.841 5.926 1.00 . A A . 75 LEU HD22 1 1
10 15186 1 1 77 LEU HD23 H 83.414 -16.687 6.533 1.00 . A A . 75 LEU HD23 1 1
10 15187 1 1 77 LEU HG H 83.523 -17.287 4.179 1.00 . A A . 75 LEU HG 1 1
10 15188 1 1 77 LEU N N 85.921 -17.173 4.643 1.00 . A A . 75 LEU N 1 1
10 15189 1 1 77 LEU O O 86.943 -19.327 7.279 1.00 . A A . 75 LEU O 1 1
10 15190 1 1 78 ASP C C 89.818 -19.981 4.405 1.00 . A A . 76 ASP C 1 1
10 15191 1 1 78 ASP CA C 88.704 -20.252 5.419 1.00 . A A . 76 ASP CA 1 1
10 15192 1 1 78 ASP CB C 88.164 -21.673 5.257 1.00 . A A . 76 ASP CB 1 1
10 15193 1 1 78 ASP CG C 89.229 -22.678 5.704 1.00 . A A . 76 ASP CG 1 1
10 15194 1 1 78 ASP H H 87.354 -19.056 4.237 1.00 . A A . 76 ASP H 1 1
10 15195 1 1 78 ASP HA H 89.064 -20.108 6.425 1.00 . A A . 76 ASP HA 1 1
10 15196 1 1 78 ASP HB2 H 87.277 -21.794 5.862 1.00 . A A . 76 ASP HB2 1 1
10 15197 1 1 78 ASP HB3 H 87.920 -21.850 4.220 1.00 . A A . 76 ASP HB3 1 1
10 15198 1 1 78 ASP N N 87.532 -19.362 5.151 1.00 . A A . 76 ASP N 1 1
10 15199 1 1 78 ASP O O 89.589 -19.395 3.362 1.00 . A A . 76 ASP O 1 1
10 15200 1 1 78 ASP OD1 O 89.310 -22.933 6.896 1.00 . A A . 76 ASP OD1 1 1
10 15201 1 1 78 ASP OD2 O 89.943 -23.175 4.850 1.00 . A A . 76 ASP OD2 1 1
10 15202 1 1 79 GLY C C 93.485 -20.291 4.541 1.00 . A A . 77 GLY C 1 1
10 15203 1 1 79 GLY CA C 92.166 -20.170 3.776 1.00 . A A . 77 GLY CA 1 1
10 15204 1 1 79 GLY H H 91.172 -20.879 5.552 1.00 . A A . 77 GLY H 1 1
10 15205 1 1 79 GLY HA2 H 92.140 -20.905 2.984 1.00 . A A . 77 GLY HA2 1 1
10 15206 1 1 79 GLY HA3 H 92.088 -19.181 3.353 1.00 . A A . 77 GLY HA3 1 1
10 15207 1 1 79 GLY N N 91.022 -20.404 4.708 1.00 . A A . 77 GLY N 1 1
10 15208 1 1 79 GLY O O 94.500 -20.667 3.985 1.00 . A A . 77 GLY O 1 1
10 15209 1 1 80 HIS C C 94.460 -20.895 7.896 1.00 . A A . 78 HIS C 1 1
10 15210 1 1 80 HIS CA C 94.722 -20.072 6.632 1.00 . A A . 78 HIS CA 1 1
10 15211 1 1 80 HIS CB C 95.074 -18.629 6.993 1.00 . A A . 78 HIS CB 1 1
10 15212 1 1 80 HIS CD2 C 94.501 -16.672 5.335 1.00 . A A . 78 HIS CD2 1 1
10 15213 1 1 80 HIS CE1 C 96.148 -16.939 3.952 1.00 . A A . 78 HIS CE1 1 1
10 15214 1 1 80 HIS CG C 95.240 -17.735 5.795 1.00 . A A . 78 HIS CG 1 1
10 15215 1 1 80 HIS H H 92.643 -19.669 6.233 1.00 . A A . 78 HIS H 1 1
10 15216 1 1 80 HIS HA H 95.519 -20.512 6.053 1.00 . A A . 78 HIS HA 1 1
10 15217 1 1 80 HIS HB2 H 94.289 -18.228 7.614 1.00 . A A . 78 HIS HB2 1 1
10 15218 1 1 80 HIS HB3 H 95.995 -18.631 7.560 1.00 . A A . 78 HIS HB3 1 1
10 15219 1 1 80 HIS HD1 H 96.994 -18.561 4.943 1.00 . A A . 78 HIS HD1 1 1
10 15220 1 1 80 HIS HD2 H 93.610 -16.283 5.805 1.00 . A A . 78 HIS HD2 1 1
10 15221 1 1 80 HIS HE1 H 96.821 -16.815 3.117 1.00 . A A . 78 HIS HE1 1 1
10 15222 1 1 80 HIS N N 93.475 -19.973 5.814 1.00 . A A . 78 HIS N 1 1
10 15223 1 1 80 HIS ND1 N 96.285 -17.886 4.897 1.00 . A A . 78 HIS ND1 1 1
10 15224 1 1 80 HIS NE2 N 95.077 -16.172 4.171 1.00 . A A . 78 HIS NE2 1 1
10 15225 1 1 80 HIS O O 93.327 -21.175 8.238 1.00 . A A . 78 HIS O 1 1
10 15226 1 1 81 THR C C 94.465 -21.328 10.853 1.00 . A A . 79 THR C 1 1
10 15227 1 1 81 THR CA C 95.329 -22.090 9.843 1.00 . A A . 79 THR CA 1 1
10 15228 1 1 81 THR CB C 96.742 -22.295 10.397 1.00 . A A . 79 THR CB 1 1
10 15229 1 1 81 THR CG2 C 96.685 -23.224 11.611 1.00 . A A . 79 THR CG2 1 1
10 15230 1 1 81 THR H H 96.405 -21.038 8.287 1.00 . A A . 79 THR H 1 1
10 15231 1 1 81 THR HA H 94.882 -23.044 9.612 1.00 . A A . 79 THR HA 1 1
10 15232 1 1 81 THR HB H 97.154 -21.344 10.696 1.00 . A A . 79 THR HB 1 1
10 15233 1 1 81 THR HG1 H 98.431 -23.032 9.773 1.00 . A A . 79 THR HG1 1 1
10 15234 1 1 81 THR HG21 H 96.128 -24.114 11.358 1.00 . A A . 79 THR HG21 1 1
10 15235 1 1 81 THR HG22 H 96.200 -22.716 12.431 1.00 . A A . 79 THR HG22 1 1
10 15236 1 1 81 THR HG23 H 97.689 -23.499 11.901 1.00 . A A . 79 THR HG23 1 1
10 15237 1 1 81 THR N N 95.505 -21.281 8.591 1.00 . A A . 79 THR N 1 1
10 15238 1 1 81 THR O O 93.638 -21.907 11.534 1.00 . A A . 79 THR O 1 1
10 15239 1 1 81 THR OG1 O 97.563 -22.874 9.392 1.00 . A A . 79 THR OG1 1 1
10 15240 1 1 82 ALA C C 93.318 -17.948 11.163 1.00 . A A . 80 ALA C 1 1
10 15241 1 1 82 ALA CA C 93.823 -19.213 11.881 1.00 . A A . 80 ALA CA 1 1
10 15242 1 1 82 ALA CB C 94.762 -18.841 13.028 1.00 . A A . 80 ALA CB 1 1
10 15243 1 1 82 ALA H H 95.349 -19.603 10.409 1.00 . A A . 80 ALA H 1 1
10 15244 1 1 82 ALA HA H 92.993 -19.792 12.255 1.00 . A A . 80 ALA HA 1 1
10 15245 1 1 82 ALA HB1 H 94.218 -18.277 13.771 1.00 . A A . 80 ALA HB1 1 1
10 15246 1 1 82 ALA HB2 H 95.577 -18.243 12.647 1.00 . A A . 80 ALA HB2 1 1
10 15247 1 1 82 ALA HB3 H 95.156 -19.741 13.478 1.00 . A A . 80 ALA HB3 1 1
10 15248 1 1 82 ALA N N 94.655 -20.035 10.951 1.00 . A A . 80 ALA N 1 1
10 15249 1 1 82 ALA O O 93.951 -17.488 10.233 1.00 . A A . 80 ALA O 1 1
10 15250 1 1 83 PRO C C 92.608 -15.005 11.178 1.00 . A A . 81 PRO C 1 1
10 15251 1 1 83 PRO CA C 91.648 -16.191 10.970 1.00 . A A . 81 PRO CA 1 1
10 15252 1 1 83 PRO CB C 90.320 -15.941 11.694 1.00 . A A . 81 PRO CB 1 1
10 15253 1 1 83 PRO CD C 91.338 -17.879 12.712 1.00 . A A . 81 PRO CD 1 1
10 15254 1 1 83 PRO CG C 90.026 -17.196 12.456 1.00 . A A . 81 PRO CG 1 1
10 15255 1 1 83 PRO HA H 91.470 -16.358 9.919 1.00 . A A . 81 PRO HA 1 1
10 15256 1 1 83 PRO HB2 H 90.417 -15.104 12.372 1.00 . A A . 81 PRO HB2 1 1
10 15257 1 1 83 PRO HB3 H 89.534 -15.753 10.979 1.00 . A A . 81 PRO HB3 1 1
10 15258 1 1 83 PRO HD2 H 91.745 -17.575 13.668 1.00 . A A . 81 PRO HD2 1 1
10 15259 1 1 83 PRO HD3 H 91.225 -18.951 12.669 1.00 . A A . 81 PRO HD3 1 1
10 15260 1 1 83 PRO HG2 H 89.547 -16.951 13.394 1.00 . A A . 81 PRO HG2 1 1
10 15261 1 1 83 PRO HG3 H 89.388 -17.841 11.873 1.00 . A A . 81 PRO HG3 1 1
10 15262 1 1 83 PRO N N 92.194 -17.415 11.608 1.00 . A A . 81 PRO N 1 1
10 15263 1 1 83 PRO O O 93.231 -14.906 12.216 1.00 . A A . 81 PRO O 1 1
10 15264 1 1 84 PRO C C 93.031 -12.003 11.419 1.00 . A A . 82 PRO C 1 1
10 15265 1 1 84 PRO CA C 93.585 -12.942 10.332 1.00 . A A . 82 PRO CA 1 1
10 15266 1 1 84 PRO CB C 93.537 -12.270 8.960 1.00 . A A . 82 PRO CB 1 1
10 15267 1 1 84 PRO CD C 92.039 -14.163 8.875 1.00 . A A . 82 PRO CD 1 1
10 15268 1 1 84 PRO CG C 92.306 -12.800 8.297 1.00 . A A . 82 PRO CG 1 1
10 15269 1 1 84 PRO HA H 94.595 -13.240 10.564 1.00 . A A . 82 PRO HA 1 1
10 15270 1 1 84 PRO HB2 H 93.472 -11.197 9.072 1.00 . A A . 82 PRO HB2 1 1
10 15271 1 1 84 PRO HB3 H 94.409 -12.535 8.382 1.00 . A A . 82 PRO HB3 1 1
10 15272 1 1 84 PRO HD2 H 90.976 -14.323 8.990 1.00 . A A . 82 PRO HD2 1 1
10 15273 1 1 84 PRO HD3 H 92.474 -14.930 8.254 1.00 . A A . 82 PRO HD3 1 1
10 15274 1 1 84 PRO HG2 H 91.470 -12.143 8.496 1.00 . A A . 82 PRO HG2 1 1
10 15275 1 1 84 PRO HG3 H 92.465 -12.882 7.232 1.00 . A A . 82 PRO HG3 1 1
10 15276 1 1 84 PRO N N 92.708 -14.134 10.188 1.00 . A A . 82 PRO N 1 1
10 15277 1 1 84 PRO O O 91.847 -12.022 11.689 1.00 . A A . 82 PRO O 1 1
10 15278 1 1 85 PRO C C 92.387 -9.307 12.546 1.00 . A A . 83 PRO C 1 1
10 15279 1 1 85 PRO CA C 93.441 -10.278 13.089 1.00 . A A . 83 PRO CA 1 1
10 15280 1 1 85 PRO CB C 94.706 -9.526 13.510 1.00 . A A . 83 PRO CB 1 1
10 15281 1 1 85 PRO CD C 95.344 -11.073 11.769 1.00 . A A . 83 PRO CD 1 1
10 15282 1 1 85 PRO CG C 95.706 -9.770 12.424 1.00 . A A . 83 PRO CG 1 1
10 15283 1 1 85 PRO HA H 93.047 -10.834 13.925 1.00 . A A . 83 PRO HA 1 1
10 15284 1 1 85 PRO HB2 H 94.497 -8.469 13.600 1.00 . A A . 83 PRO HB2 1 1
10 15285 1 1 85 PRO HB3 H 95.077 -9.916 14.446 1.00 . A A . 83 PRO HB3 1 1
10 15286 1 1 85 PRO HD2 H 95.549 -11.033 10.707 1.00 . A A . 83 PRO HD2 1 1
10 15287 1 1 85 PRO HD3 H 95.874 -11.892 12.230 1.00 . A A . 83 PRO HD3 1 1
10 15288 1 1 85 PRO HG2 H 95.665 -8.968 11.700 1.00 . A A . 83 PRO HG2 1 1
10 15289 1 1 85 PRO HG3 H 96.697 -9.838 12.843 1.00 . A A . 83 PRO HG3 1 1
10 15290 1 1 85 PRO N N 93.897 -11.202 12.017 1.00 . A A . 83 PRO N 1 1
10 15291 1 1 85 PRO O O 92.513 -8.794 11.449 1.00 . A A . 83 PRO O 1 1
10 15292 1 1 86 VAL C C 90.063 -7.009 13.868 1.00 . A A . 84 VAL C 1 1
10 15293 1 1 86 VAL CA C 90.271 -8.132 12.846 1.00 . A A . 84 VAL CA 1 1
10 15294 1 1 86 VAL CB C 89.013 -9.005 12.737 1.00 . A A . 84 VAL CB 1 1
10 15295 1 1 86 VAL CG1 C 87.840 -8.160 12.235 1.00 . A A . 84 VAL CG1 1 1
10 15296 1 1 86 VAL CG2 C 89.262 -10.151 11.749 1.00 . A A . 84 VAL CG2 1 1
10 15297 1 1 86 VAL H H 91.290 -9.471 14.195 1.00 . A A . 84 VAL H 1 1
10 15298 1 1 86 VAL HA H 90.518 -7.719 11.880 1.00 . A A . 84 VAL HA 1 1
10 15299 1 1 86 VAL HB H 88.773 -9.412 13.708 1.00 . A A . 84 VAL HB 1 1
10 15300 1 1 86 VAL HG11 H 87.081 -8.807 11.819 1.00 . A A . 84 VAL HG11 1 1
10 15301 1 1 86 VAL HG12 H 88.188 -7.477 11.474 1.00 . A A . 84 VAL HG12 1 1
10 15302 1 1 86 VAL HG13 H 87.422 -7.599 13.058 1.00 . A A . 84 VAL HG13 1 1
10 15303 1 1 86 VAL HG21 H 89.997 -9.844 11.019 1.00 . A A . 84 VAL HG21 1 1
10 15304 1 1 86 VAL HG22 H 88.339 -10.399 11.245 1.00 . A A . 84 VAL HG22 1 1
10 15305 1 1 86 VAL HG23 H 89.625 -11.016 12.284 1.00 . A A . 84 VAL HG23 1 1
10 15306 1 1 86 VAL N N 91.355 -9.053 13.311 1.00 . A A . 84 VAL N 1 1
10 15307 1 1 86 VAL O O 90.066 -7.240 15.063 1.00 . A A . 84 VAL O 1 1
10 15308 1 1 87 VAL C C 88.188 -4.195 14.234 1.00 . A A . 85 VAL C 1 1
10 15309 1 1 87 VAL CA C 89.647 -4.652 14.334 1.00 . A A . 85 VAL CA 1 1
10 15310 1 1 87 VAL CB C 90.598 -3.541 13.866 1.00 . A A . 85 VAL CB 1 1
10 15311 1 1 87 VAL CG1 C 90.453 -2.320 14.778 1.00 . A A . 85 VAL CG1 1 1
10 15312 1 1 87 VAL CG2 C 92.046 -4.040 13.927 1.00 . A A . 85 VAL CG2 1 1
10 15313 1 1 87 VAL H H 89.907 -5.641 12.435 1.00 . A A . 85 VAL H 1 1
10 15314 1 1 87 VAL HA H 89.884 -4.937 15.347 1.00 . A A . 85 VAL HA 1 1
10 15315 1 1 87 VAL HB H 90.354 -3.263 12.851 1.00 . A A . 85 VAL HB 1 1
10 15316 1 1 87 VAL HG11 H 90.536 -2.629 15.810 1.00 . A A . 85 VAL HG11 1 1
10 15317 1 1 87 VAL HG12 H 89.488 -1.863 14.616 1.00 . A A . 85 VAL HG12 1 1
10 15318 1 1 87 VAL HG13 H 91.232 -1.607 14.552 1.00 . A A . 85 VAL HG13 1 1
10 15319 1 1 87 VAL HG21 H 92.716 -3.230 13.682 1.00 . A A . 85 VAL HG21 1 1
10 15320 1 1 87 VAL HG22 H 92.179 -4.845 13.219 1.00 . A A . 85 VAL HG22 1 1
10 15321 1 1 87 VAL HG23 H 92.262 -4.398 14.923 1.00 . A A . 85 VAL HG23 1 1
10 15322 1 1 87 VAL N N 89.885 -5.798 13.402 1.00 . A A . 85 VAL N 1 1
10 15323 1 1 87 VAL O O 87.649 -4.051 13.151 1.00 . A A . 85 VAL O 1 1
10 15324 1 1 88 ASN C C 85.962 -2.072 15.599 1.00 . A A . 86 ASN C 1 1
10 15325 1 1 88 ASN CA C 86.108 -3.575 15.344 1.00 . A A . 86 ASN CA 1 1
10 15326 1 1 88 ASN CB C 85.470 -4.376 16.478 1.00 . A A . 86 ASN CB 1 1
10 15327 1 1 88 ASN CG C 83.958 -4.147 16.475 1.00 . A A . 86 ASN CG 1 1
10 15328 1 1 88 ASN H H 88.023 -4.056 16.210 1.00 . A A . 86 ASN H 1 1
10 15329 1 1 88 ASN HA H 85.654 -3.842 14.403 1.00 . A A . 86 ASN HA 1 1
10 15330 1 1 88 ASN HB2 H 85.677 -5.427 16.337 1.00 . A A . 86 ASN HB2 1 1
10 15331 1 1 88 ASN HB3 H 85.879 -4.051 17.423 1.00 . A A . 86 ASN HB3 1 1
10 15332 1 1 88 ASN HD21 H 83.650 -5.267 14.864 1.00 . A A . 86 ASN HD21 1 1
10 15333 1 1 88 ASN HD22 H 82.259 -4.567 15.538 1.00 . A A . 86 ASN HD22 1 1
10 15334 1 1 88 ASN N N 87.550 -3.968 15.356 1.00 . A A . 86 ASN N 1 1
10 15335 1 1 88 ASN ND2 N 83.228 -4.707 15.549 1.00 . A A . 86 ASN ND2 1 1
10 15336 1 1 88 ASN O O 86.486 -1.545 16.563 1.00 . A A . 86 ASN O 1 1
10 15337 1 1 88 ASN OD1 O 83.435 -3.451 17.322 1.00 . A A . 86 ASN OD1 1 1
10 15338 1 1 89 LYS C C 83.527 0.392 14.986 1.00 . A A . 87 LYS C 1 1
10 15339 1 1 89 LYS CA C 85.035 0.082 14.930 1.00 . A A . 87 LYS CA 1 1
10 15340 1 1 89 LYS CB C 85.680 0.737 13.707 1.00 . A A . 87 LYS CB 1 1
10 15341 1 1 89 LYS CD C 87.212 2.159 15.078 1.00 . A A . 87 LYS CD 1 1
10 15342 1 1 89 LYS CE C 88.554 2.887 14.978 1.00 . A A . 87 LYS CE 1 1
10 15343 1 1 89 LYS CG C 87.144 1.061 14.014 1.00 . A A . 87 LYS CG 1 1
10 15344 1 1 89 LYS H H 84.856 -1.838 13.965 1.00 . A A . 87 LYS H 1 1
10 15345 1 1 89 LYS HA H 85.523 0.418 15.831 1.00 . A A . 87 LYS HA 1 1
10 15346 1 1 89 LYS HB2 H 85.629 0.061 12.866 1.00 . A A . 87 LYS HB2 1 1
10 15347 1 1 89 LYS HB3 H 85.155 1.650 13.469 1.00 . A A . 87 LYS HB3 1 1
10 15348 1 1 89 LYS HD2 H 86.407 2.862 14.922 1.00 . A A . 87 LYS HD2 1 1
10 15349 1 1 89 LYS HD3 H 87.118 1.716 16.058 1.00 . A A . 87 LYS HD3 1 1
10 15350 1 1 89 LYS HE2 H 89.362 2.173 14.896 1.00 . A A . 87 LYS HE2 1 1
10 15351 1 1 89 LYS HE3 H 88.556 3.558 14.134 1.00 . A A . 87 LYS HE3 1 1
10 15352 1 1 89 LYS HG2 H 87.640 0.173 14.379 1.00 . A A . 87 LYS HG2 1 1
10 15353 1 1 89 LYS HG3 H 87.634 1.404 13.115 1.00 . A A . 87 LYS HG3 1 1
10 15354 1 1 89 LYS HZ1 H 89.508 4.269 16.207 1.00 . A A . 87 LYS HZ1 1 1
10 15355 1 1 89 LYS HZ2 H 88.753 3.005 17.046 1.00 . A A . 87 LYS HZ2 1 1
10 15356 1 1 89 LYS HZ3 H 87.817 4.249 16.368 1.00 . A A . 87 LYS HZ3 1 1
10 15357 1 1 89 LYS N N 85.250 -1.385 14.739 1.00 . A A . 87 LYS N 1 1
10 15358 1 1 89 LYS NZ N 88.666 3.661 16.246 1.00 . A A . 87 LYS NZ 1 1
10 15359 1 1 89 LYS O O 82.960 0.838 14.007 1.00 . A A . 87 LYS O 1 1
10 15360 1 1 90 PRO C C 81.107 1.853 15.962 1.00 . A A . 88 PRO C 1 1
10 15361 1 1 90 PRO CA C 81.446 0.388 16.261 1.00 . A A . 88 PRO CA 1 1
10 15362 1 1 90 PRO CB C 81.135 0.052 17.721 1.00 . A A . 88 PRO CB 1 1
10 15363 1 1 90 PRO CD C 83.489 -0.362 17.387 1.00 . A A . 88 PRO CD 1 1
10 15364 1 1 90 PRO CG C 82.293 -0.761 18.205 1.00 . A A . 88 PRO CG 1 1
10 15365 1 1 90 PRO HA H 80.895 -0.269 15.608 1.00 . A A . 88 PRO HA 1 1
10 15366 1 1 90 PRO HB2 H 81.046 0.961 18.301 1.00 . A A . 88 PRO HB2 1 1
10 15367 1 1 90 PRO HB3 H 80.226 -0.525 17.787 1.00 . A A . 88 PRO HB3 1 1
10 15368 1 1 90 PRO HD2 H 84.050 0.414 17.893 1.00 . A A . 88 PRO HD2 1 1
10 15369 1 1 90 PRO HD3 H 84.116 -1.216 17.187 1.00 . A A . 88 PRO HD3 1 1
10 15370 1 1 90 PRO HG2 H 82.474 -0.559 19.250 1.00 . A A . 88 PRO HG2 1 1
10 15371 1 1 90 PRO HG3 H 82.091 -1.811 18.062 1.00 . A A . 88 PRO HG3 1 1
10 15372 1 1 90 PRO N N 82.909 0.148 16.131 1.00 . A A . 88 PRO N 1 1
10 15373 1 1 90 PRO O O 81.898 2.745 16.211 1.00 . A A . 88 PRO O 1 1
10 15374 1 1 91 THR C C 78.321 3.901 16.012 1.00 . A A . 89 THR C 1 1
10 15375 1 1 91 THR CA C 79.517 3.503 15.128 1.00 . A A . 89 THR CA 1 1
10 15376 1 1 91 THR CB C 79.111 3.488 13.653 1.00 . A A . 89 THR CB 1 1
10 15377 1 1 91 THR CG2 C 80.347 3.253 12.783 1.00 . A A . 89 THR CG2 1 1
10 15378 1 1 91 THR H H 79.328 1.358 15.223 1.00 . A A . 89 THR H 1 1
10 15379 1 1 91 THR HA H 80.341 4.183 15.276 1.00 . A A . 89 THR HA 1 1
10 15380 1 1 91 THR HB H 78.668 4.437 13.392 1.00 . A A . 89 THR HB 1 1
10 15381 1 1 91 THR HG1 H 77.307 2.850 13.304 1.00 . A A . 89 THR HG1 1 1
10 15382 1 1 91 THR HG21 H 81.105 3.980 13.031 1.00 . A A . 89 THR HG21 1 1
10 15383 1 1 91 THR HG22 H 80.078 3.354 11.741 1.00 . A A . 89 THR HG22 1 1
10 15384 1 1 91 THR HG23 H 80.728 2.259 12.961 1.00 . A A . 89 THR HG23 1 1
10 15385 1 1 91 THR N N 79.935 2.100 15.427 1.00 . A A . 89 THR N 1 1
10 15386 1 1 91 THR O O 77.200 3.535 15.716 1.00 . A A . 89 THR O 1 1
10 15387 1 1 91 THR OG1 O 78.169 2.448 13.433 1.00 . A A . 89 THR OG1 1 1
10 15388 1 1 92 PRO C C 76.442 5.896 17.236 1.00 . A A . 90 PRO C 1 1
10 15389 1 1 92 PRO CA C 77.482 5.054 17.986 1.00 . A A . 90 PRO CA 1 1
10 15390 1 1 92 PRO CB C 78.174 5.888 19.068 1.00 . A A . 90 PRO CB 1 1
10 15391 1 1 92 PRO CD C 79.885 5.157 17.531 1.00 . A A . 90 PRO CD 1 1
10 15392 1 1 92 PRO CG C 79.523 6.229 18.519 1.00 . A A . 90 PRO CG 1 1
10 15393 1 1 92 PRO HA H 77.018 4.189 18.431 1.00 . A A . 90 PRO HA 1 1
10 15394 1 1 92 PRO HB2 H 77.607 6.788 19.261 1.00 . A A . 90 PRO HB2 1 1
10 15395 1 1 92 PRO HB3 H 78.280 5.311 19.973 1.00 . A A . 90 PRO HB3 1 1
10 15396 1 1 92 PRO HD2 H 80.441 5.578 16.704 1.00 . A A . 90 PRO HD2 1 1
10 15397 1 1 92 PRO HD3 H 80.450 4.372 18.009 1.00 . A A . 90 PRO HD3 1 1
10 15398 1 1 92 PRO HG2 H 79.487 7.191 18.027 1.00 . A A . 90 PRO HG2 1 1
10 15399 1 1 92 PRO HG3 H 80.251 6.249 19.316 1.00 . A A . 90 PRO HG3 1 1
10 15400 1 1 92 PRO N N 78.583 4.641 17.076 1.00 . A A . 90 PRO N 1 1
10 15401 1 1 92 PRO O O 75.291 5.961 17.632 1.00 . A A . 90 PRO O 1 1
10 15402 1 1 93 VAL C C 74.687 6.577 14.908 1.00 . A A . 91 VAL C 1 1
10 15403 1 1 93 VAL CA C 75.877 7.410 15.403 1.00 . A A . 91 VAL CA 1 1
10 15404 1 1 93 VAL CB C 76.680 7.971 14.220 1.00 . A A . 91 VAL CB 1 1
10 15405 1 1 93 VAL CG1 C 75.789 8.875 13.362 1.00 . A A . 91 VAL CG1 1 1
10 15406 1 1 93 VAL CG2 C 77.865 8.787 14.747 1.00 . A A . 91 VAL CG2 1 1
10 15407 1 1 93 VAL H H 77.760 6.446 15.850 1.00 . A A . 91 VAL H 1 1
10 15408 1 1 93 VAL HA H 75.534 8.218 16.030 1.00 . A A . 91 VAL HA 1 1
10 15409 1 1 93 VAL HB H 77.047 7.152 13.616 1.00 . A A . 91 VAL HB 1 1
10 15410 1 1 93 VAL HG11 H 76.407 9.520 12.755 1.00 . A A . 91 VAL HG11 1 1
10 15411 1 1 93 VAL HG12 H 75.162 9.476 14.003 1.00 . A A . 91 VAL HG12 1 1
10 15412 1 1 93 VAL HG13 H 75.168 8.265 12.722 1.00 . A A . 91 VAL HG13 1 1
10 15413 1 1 93 VAL HG21 H 78.703 8.681 14.073 1.00 . A A . 91 VAL HG21 1 1
10 15414 1 1 93 VAL HG22 H 78.145 8.430 15.727 1.00 . A A . 91 VAL HG22 1 1
10 15415 1 1 93 VAL HG23 H 77.586 9.828 14.811 1.00 . A A . 91 VAL HG23 1 1
10 15416 1 1 93 VAL N N 76.835 6.537 16.159 1.00 . A A . 91 VAL N 1 1
10 15417 1 1 93 VAL O O 73.553 7.019 14.952 1.00 . A A . 91 VAL O 1 1
10 15418 1 1 94 LYS C C 73.223 3.694 15.058 1.00 . A A . 92 LYS C 1 1
10 15419 1 1 94 LYS CA C 73.836 4.518 13.921 1.00 . A A . 92 LYS CA 1 1
10 15420 1 1 94 LYS CB C 74.495 3.609 12.880 1.00 . A A . 92 LYS CB 1 1
10 15421 1 1 94 LYS CD C 72.602 3.554 11.250 1.00 . A A . 92 LYS CD 1 1
10 15422 1 1 94 LYS CE C 71.594 2.648 10.538 1.00 . A A . 92 LYS CE 1 1
10 15423 1 1 94 LYS CG C 73.432 2.722 12.230 1.00 . A A . 92 LYS CG 1 1
10 15424 1 1 94 LYS H H 75.864 5.048 14.428 1.00 . A A . 92 LYS H 1 1
10 15425 1 1 94 LYS HA H 73.080 5.125 13.449 1.00 . A A . 92 LYS HA 1 1
10 15426 1 1 94 LYS HB2 H 74.969 4.216 12.123 1.00 . A A . 92 LYS HB2 1 1
10 15427 1 1 94 LYS HB3 H 75.236 2.988 13.359 1.00 . A A . 92 LYS HB3 1 1
10 15428 1 1 94 LYS HD2 H 72.075 4.326 11.792 1.00 . A A . 92 LYS HD2 1 1
10 15429 1 1 94 LYS HD3 H 73.254 4.007 10.519 1.00 . A A . 92 LYS HD3 1 1
10 15430 1 1 94 LYS HE2 H 71.160 1.948 11.238 1.00 . A A . 92 LYS HE2 1 1
10 15431 1 1 94 LYS HE3 H 70.824 3.239 10.067 1.00 . A A . 92 LYS HE3 1 1
10 15432 1 1 94 LYS HG2 H 73.914 1.913 11.698 1.00 . A A . 92 LYS HG2 1 1
10 15433 1 1 94 LYS HG3 H 72.785 2.316 12.993 1.00 . A A . 92 LYS HG3 1 1
10 15434 1 1 94 LYS HZ1 H 72.949 2.612 8.958 1.00 . A A . 92 LYS HZ1 1 1
10 15435 1 1 94 LYS HZ2 H 71.746 1.421 8.864 1.00 . A A . 92 LYS HZ2 1 1
10 15436 1 1 94 LYS HZ3 H 73.025 1.248 9.968 1.00 . A A . 92 LYS HZ3 1 1
10 15437 1 1 94 LYS N N 74.942 5.380 14.439 1.00 . A A . 92 LYS N 1 1
10 15438 1 1 94 LYS NZ N 72.389 1.928 9.504 1.00 . A A . 92 LYS NZ 1 1
10 15439 1 1 94 LYS O O 72.092 3.915 15.450 1.00 . A A . 92 LYS O 1 1
10 15440 1 1 95 LEU C C 74.162 2.149 17.998 1.00 . A A . 93 LEU C 1 1
10 15441 1 1 95 LEU CA C 73.414 1.878 16.676 1.00 . A A . 93 LEU CA 1 1
10 15442 1 1 95 LEU CB C 73.665 0.435 16.197 1.00 . A A . 93 LEU CB 1 1
10 15443 1 1 95 LEU CD1 C 71.571 0.151 14.861 1.00 . A A . 93 LEU CD1 1 1
10 15444 1 1 95 LEU CD2 C 72.613 -1.823 15.982 1.00 . A A . 93 LEU CD2 1 1
10 15445 1 1 95 LEU CG C 72.336 -0.322 16.098 1.00 . A A . 93 LEU CG 1 1
10 15446 1 1 95 LEU H H 74.878 2.611 15.273 1.00 . A A . 93 LEU H 1 1
10 15447 1 1 95 LEU HA H 72.357 2.052 16.794 1.00 . A A . 93 LEU HA 1 1
10 15448 1 1 95 LEU HB2 H 74.138 0.452 15.227 1.00 . A A . 93 LEU HB2 1 1
10 15449 1 1 95 LEU HB3 H 74.310 -0.073 16.900 1.00 . A A . 93 LEU HB3 1 1
10 15450 1 1 95 LEU HD11 H 70.748 -0.521 14.668 1.00 . A A . 93 LEU HD11 1 1
10 15451 1 1 95 LEU HD12 H 72.234 0.161 14.009 1.00 . A A . 93 LEU HD12 1 1
10 15452 1 1 95 LEU HD13 H 71.189 1.146 15.033 1.00 . A A . 93 LEU HD13 1 1
10 15453 1 1 95 LEU HD21 H 72.873 -2.217 16.953 1.00 . A A . 93 LEU HD21 1 1
10 15454 1 1 95 LEU HD22 H 73.432 -1.986 15.297 1.00 . A A . 93 LEU HD22 1 1
10 15455 1 1 95 LEU HD23 H 71.731 -2.324 15.614 1.00 . A A . 93 LEU HD23 1 1
10 15456 1 1 95 LEU HG H 71.745 -0.129 16.982 1.00 . A A . 93 LEU HG 1 1
10 15457 1 1 95 LEU N N 73.961 2.749 15.589 1.00 . A A . 93 LEU N 1 1
10 15458 1 1 95 LEU O O 75.320 1.801 18.117 1.00 . A A . 93 LEU O 1 1
10 15459 1 1 96 PRO C C 74.529 1.655 20.925 1.00 . A A . 94 PRO C 1 1
10 15460 1 1 96 PRO CA C 74.128 2.990 20.287 1.00 . A A . 94 PRO CA 1 1
10 15461 1 1 96 PRO CB C 73.045 3.681 21.116 1.00 . A A . 94 PRO CB 1 1
10 15462 1 1 96 PRO CD C 72.117 3.292 18.922 1.00 . A A . 94 PRO CD 1 1
10 15463 1 1 96 PRO CG C 72.038 4.184 20.130 1.00 . A A . 94 PRO CG 1 1
10 15464 1 1 96 PRO HA H 74.986 3.636 20.188 1.00 . A A . 94 PRO HA 1 1
10 15465 1 1 96 PRO HB2 H 72.587 2.974 21.795 1.00 . A A . 94 PRO HB2 1 1
10 15466 1 1 96 PRO HB3 H 73.465 4.509 21.666 1.00 . A A . 94 PRO HB3 1 1
10 15467 1 1 96 PRO HD2 H 71.394 2.490 18.997 1.00 . A A . 94 PRO HD2 1 1
10 15468 1 1 96 PRO HD3 H 71.964 3.862 18.019 1.00 . A A . 94 PRO HD3 1 1
10 15469 1 1 96 PRO HG2 H 71.048 4.138 20.561 1.00 . A A . 94 PRO HG2 1 1
10 15470 1 1 96 PRO HG3 H 72.273 5.198 19.849 1.00 . A A . 94 PRO HG3 1 1
10 15471 1 1 96 PRO N N 73.490 2.761 18.961 1.00 . A A . 94 PRO N 1 1
10 15472 1 1 96 PRO O O 73.846 0.658 20.772 1.00 . A A . 94 PRO O 1 1
10 15473 1 1 97 HIS C C 76.132 0.498 23.790 1.00 . A A . 95 HIS C 1 1
10 15474 1 1 97 HIS CA C 76.101 0.362 22.265 1.00 . A A . 95 HIS CA 1 1
10 15475 1 1 97 HIS CB C 77.513 0.152 21.720 1.00 . A A . 95 HIS CB 1 1
10 15476 1 1 97 HIS CD2 C 77.999 0.829 19.227 1.00 . A A . 95 HIS CD2 1 1
10 15477 1 1 97 HIS CE1 C 77.297 -0.982 18.267 1.00 . A A . 95 HIS CE1 1 1
10 15478 1 1 97 HIS CG C 77.562 -0.007 20.225 1.00 . A A . 95 HIS CG 1 1
10 15479 1 1 97 HIS H H 76.146 2.458 21.759 1.00 . A A . 95 HIS H 1 1
10 15480 1 1 97 HIS HA H 75.468 -0.461 21.972 1.00 . A A . 95 HIS HA 1 1
10 15481 1 1 97 HIS HB2 H 78.118 1.003 21.993 1.00 . A A . 95 HIS HB2 1 1
10 15482 1 1 97 HIS HB3 H 77.933 -0.731 22.180 1.00 . A A . 95 HIS HB3 1 1
10 15483 1 1 97 HIS HD1 H 76.744 -1.951 20.024 1.00 . A A . 95 HIS HD1 1 1
10 15484 1 1 97 HIS HD2 H 78.411 1.816 19.378 1.00 . A A . 95 HIS HD2 1 1
10 15485 1 1 97 HIS HE1 H 77.040 -1.718 17.519 1.00 . A A . 95 HIS HE1 1 1
10 15486 1 1 97 HIS N N 75.629 1.634 21.637 1.00 . A A . 95 HIS N 1 1
10 15487 1 1 97 HIS ND1 N 77.118 -1.156 19.590 1.00 . A A . 95 HIS ND1 1 1
10 15488 1 1 97 HIS NE2 N 77.831 0.211 17.991 1.00 . A A . 95 HIS NE2 1 1
10 15489 1 1 97 HIS O O 76.575 1.499 24.322 1.00 . A A . 95 HIS O 1 1
10 15490 1 1 98 PHE C C 76.765 -1.473 26.481 1.00 . A A . 96 PHE C 1 1
10 15491 1 1 98 PHE CA C 75.711 -0.479 25.983 1.00 . A A . 96 PHE CA 1 1
10 15492 1 1 98 PHE CB C 74.311 -0.895 26.433 1.00 . A A . 96 PHE CB 1 1
10 15493 1 1 98 PHE CD1 C 73.642 0.616 28.380 1.00 . A A . 96 PHE CD1 1 1
10 15494 1 1 98 PHE CD2 C 74.240 -1.753 28.832 1.00 . A A . 96 PHE CD2 1 1
10 15495 1 1 98 PHE CE1 C 73.404 0.823 29.779 1.00 . A A . 96 PHE CE1 1 1
10 15496 1 1 98 PHE CE2 C 74.002 -1.546 30.233 1.00 . A A . 96 PHE CE2 1 1
10 15497 1 1 98 PHE CG C 74.061 -0.674 27.907 1.00 . A A . 96 PHE CG 1 1
10 15498 1 1 98 PHE CZ C 73.584 -0.258 30.706 1.00 . A A . 96 PHE CZ 1 1
10 15499 1 1 98 PHE H H 75.275 -1.279 24.030 1.00 . A A . 96 PHE H 1 1
10 15500 1 1 98 PHE HA H 75.933 0.517 26.335 1.00 . A A . 96 PHE HA 1 1
10 15501 1 1 98 PHE HB2 H 73.584 -0.327 25.874 1.00 . A A . 96 PHE HB2 1 1
10 15502 1 1 98 PHE HB3 H 74.175 -1.943 26.210 1.00 . A A . 96 PHE HB3 1 1
10 15503 1 1 98 PHE HD1 H 73.507 1.429 27.682 1.00 . A A . 96 PHE HD1 1 1
10 15504 1 1 98 PHE HD2 H 74.554 -2.721 28.475 1.00 . A A . 96 PHE HD2 1 1
10 15505 1 1 98 PHE HE1 H 73.090 1.793 30.136 1.00 . A A . 96 PHE HE1 1 1
10 15506 1 1 98 PHE HE2 H 74.138 -2.360 30.929 1.00 . A A . 96 PHE HE2 1 1
10 15507 1 1 98 PHE HZ H 73.405 -0.102 31.760 1.00 . A A . 96 PHE HZ 1 1
10 15508 1 1 98 PHE N N 75.662 -0.504 24.490 1.00 . A A . 96 PHE N 1 1
10 15509 1 1 98 PHE O O 76.937 -2.536 25.917 1.00 . A A . 96 PHE O 1 1
10 15510 1 1 99 SER C C 78.197 -3.423 28.242 1.00 . A A . 97 SER C 1 1
10 15511 1 1 99 SER CA C 78.632 -1.976 27.973 1.00 . A A . 97 SER CA 1 1
10 15512 1 1 99 SER CB C 79.134 -1.328 29.265 1.00 . A A . 97 SER CB 1 1
10 15513 1 1 99 SER H H 77.232 -0.324 28.033 1.00 . A A . 97 SER H 1 1
10 15514 1 1 99 SER HA H 79.412 -1.953 27.229 1.00 . A A . 97 SER HA 1 1
10 15515 1 1 99 SER HB2 H 78.377 -1.407 30.027 1.00 . A A . 97 SER HB2 1 1
10 15516 1 1 99 SER HB3 H 80.030 -1.838 29.597 1.00 . A A . 97 SER HB3 1 1
10 15517 1 1 99 SER HG H 79.227 0.530 29.830 1.00 . A A . 97 SER HG 1 1
10 15518 1 1 99 SER N N 77.469 -1.134 27.533 1.00 . A A . 97 SER N 1 1
10 15519 1 1 99 SER O O 78.902 -4.358 27.911 1.00 . A A . 97 SER O 1 1
10 15520 1 1 99 SER OG O 79.415 0.044 29.024 1.00 . A A . 97 SER OG 1 1
10 15521 1 1 100 ASN C C 76.489 -5.870 27.942 1.00 . A A . 98 ASN C 1 1
10 15522 1 1 100 ASN CA C 76.589 -4.993 29.195 1.00 . A A . 98 ASN CA 1 1
10 15523 1 1 100 ASN CB C 75.209 -4.821 29.836 1.00 . A A . 98 ASN CB 1 1
10 15524 1 1 100 ASN CG C 74.823 -6.105 30.571 1.00 . A A . 98 ASN CG 1 1
10 15525 1 1 100 ASN H H 76.476 -2.837 29.044 1.00 . A A . 98 ASN H 1 1
10 15526 1 1 100 ASN HA H 77.269 -5.435 29.906 1.00 . A A . 98 ASN HA 1 1
10 15527 1 1 100 ASN HB2 H 75.237 -3.997 30.535 1.00 . A A . 98 ASN HB2 1 1
10 15528 1 1 100 ASN HB3 H 74.479 -4.617 29.068 1.00 . A A . 98 ASN HB3 1 1
10 15529 1 1 100 ASN HD21 H 73.238 -6.454 29.427 1.00 . A A . 98 ASN HD21 1 1
10 15530 1 1 100 ASN HD22 H 73.517 -7.599 30.648 1.00 . A A . 98 ASN HD22 1 1
10 15531 1 1 100 ASN N N 77.043 -3.608 28.836 1.00 . A A . 98 ASN N 1 1
10 15532 1 1 100 ASN ND2 N 73.772 -6.775 30.183 1.00 . A A . 98 ASN ND2 1 1
10 15533 1 1 100 ASN O O 76.849 -7.033 27.963 1.00 . A A . 98 ASN O 1 1
10 15534 1 1 100 ASN OD1 O 75.485 -6.504 31.509 1.00 . A A . 98 ASN OD1 1 1
10 15535 1 1 101 ILE C C 76.518 -5.453 24.420 1.00 . A A . 99 ILE C 1 1
10 15536 1 1 101 ILE CA C 75.824 -6.133 25.610 1.00 . A A . 99 ILE CA 1 1
10 15537 1 1 101 ILE CB C 74.304 -6.212 25.401 1.00 . A A . 99 ILE CB 1 1
10 15538 1 1 101 ILE CD1 C 72.520 -7.430 24.139 1.00 . A A . 99 ILE CD1 1 1
10 15539 1 1 101 ILE CG1 C 74.000 -7.042 24.149 1.00 . A A . 99 ILE CG1 1 1
10 15540 1 1 101 ILE CG2 C 73.715 -4.807 25.232 1.00 . A A . 99 ILE CG2 1 1
10 15541 1 1 101 ILE H H 75.759 -4.371 26.856 1.00 . A A . 99 ILE H 1 1
10 15542 1 1 101 ILE HA H 76.223 -7.124 25.755 1.00 . A A . 99 ILE HA 1 1
10 15543 1 1 101 ILE HB H 73.851 -6.685 26.261 1.00 . A A . 99 ILE HB 1 1
10 15544 1 1 101 ILE HD11 H 72.297 -8.023 25.013 1.00 . A A . 99 ILE HD11 1 1
10 15545 1 1 101 ILE HD12 H 72.305 -8.002 23.249 1.00 . A A . 99 ILE HD12 1 1
10 15546 1 1 101 ILE HD13 H 71.914 -6.535 24.147 1.00 . A A . 99 ILE HD13 1 1
10 15547 1 1 101 ILE HG12 H 74.226 -6.458 23.268 1.00 . A A . 99 ILE HG12 1 1
10 15548 1 1 101 ILE HG13 H 74.604 -7.936 24.154 1.00 . A A . 99 ILE HG13 1 1
10 15549 1 1 101 ILE HG21 H 72.647 -4.880 25.090 1.00 . A A . 99 ILE HG21 1 1
10 15550 1 1 101 ILE HG22 H 74.159 -4.330 24.372 1.00 . A A . 99 ILE HG22 1 1
10 15551 1 1 101 ILE HG23 H 73.921 -4.221 26.115 1.00 . A A . 99 ILE HG23 1 1
10 15552 1 1 101 ILE N N 76.003 -5.319 26.853 1.00 . A A . 99 ILE N 1 1
10 15553 1 1 101 ILE O O 76.391 -4.260 24.215 1.00 . A A . 99 ILE O 1 1
10 15554 1 1 102 LEU C C 76.926 -5.082 21.450 1.00 . A A . 100 LEU C 1 1
10 15555 1 1 102 LEU CA C 77.948 -5.625 22.451 1.00 . A A . 100 LEU CA 1 1
10 15556 1 1 102 LEU CB C 78.741 -6.781 21.830 1.00 . A A . 100 LEU CB 1 1
10 15557 1 1 102 LEU CD1 C 80.347 -8.627 22.336 1.00 . A A . 100 LEU CD1 1 1
10 15558 1 1 102 LEU CD2 C 80.913 -6.275 22.971 1.00 . A A . 100 LEU CD2 1 1
10 15559 1 1 102 LEU CG C 79.777 -7.296 22.833 1.00 . A A . 100 LEU CG 1 1
10 15560 1 1 102 LEU H H 77.332 -7.169 23.835 1.00 . A A . 100 LEU H 1 1
10 15561 1 1 102 LEU HA H 78.620 -4.841 22.762 1.00 . A A . 100 LEU HA 1 1
10 15562 1 1 102 LEU HB2 H 78.063 -7.581 21.569 1.00 . A A . 100 LEU HB2 1 1
10 15563 1 1 102 LEU HB3 H 79.247 -6.434 20.941 1.00 . A A . 100 LEU HB3 1 1
10 15564 1 1 102 LEU HD11 H 81.295 -8.813 22.818 1.00 . A A . 100 LEU HD11 1 1
10 15565 1 1 102 LEU HD12 H 80.490 -8.580 21.267 1.00 . A A . 100 LEU HD12 1 1
10 15566 1 1 102 LEU HD13 H 79.659 -9.425 22.574 1.00 . A A . 100 LEU HD13 1 1
10 15567 1 1 102 LEU HD21 H 80.555 -5.296 22.692 1.00 . A A . 100 LEU HD21 1 1
10 15568 1 1 102 LEU HD22 H 81.732 -6.556 22.325 1.00 . A A . 100 LEU HD22 1 1
10 15569 1 1 102 LEU HD23 H 81.255 -6.255 23.994 1.00 . A A . 100 LEU HD23 1 1
10 15570 1 1 102 LEU HG H 79.305 -7.444 23.794 1.00 . A A . 100 LEU HG 1 1
10 15571 1 1 102 LEU N N 77.247 -6.213 23.638 1.00 . A A . 100 LEU N 1 1
10 15572 1 1 102 LEU O O 77.155 -4.077 20.801 1.00 . A A . 100 LEU O 1 1
10 15573 1 1 103 GLY C C 73.828 -4.279 21.060 1.00 . A A . 101 GLY C 1 1
10 15574 1 1 103 GLY CA C 74.752 -5.280 20.365 1.00 . A A . 101 GLY CA 1 1
10 15575 1 1 103 GLY H H 75.645 -6.545 21.862 1.00 . A A . 101 GLY H 1 1
10 15576 1 1 103 GLY HA2 H 75.225 -4.806 19.516 1.00 . A A . 101 GLY HA2 1 1
10 15577 1 1 103 GLY HA3 H 74.173 -6.126 20.029 1.00 . A A . 101 GLY HA3 1 1
10 15578 1 1 103 GLY N N 75.800 -5.742 21.323 1.00 . A A . 101 GLY N 1 1
10 15579 1 1 103 GLY O O 72.641 -4.549 21.130 1.00 . A A . 101 GLY O 1 1
10 15580 1 1 103 GLY OXT O 74.323 -3.259 21.511 1.00 . A A . 101 GLY OXT 1 1
11 15581 1 1 3 MET C C 94.434 9.747 -9.635 1.00 . A A . 1 MET C 1 1
11 15582 1 1 3 MET CA C 95.748 10.356 -9.140 1.00 . A A . 1 MET CA 1 1
11 15583 1 1 3 MET CB C 95.714 10.541 -7.623 1.00 . A A . 1 MET CB 1 1
11 15584 1 1 3 MET CE C 97.211 9.322 -5.074 1.00 . A A . 1 MET CE 1 1
11 15585 1 1 3 MET CG C 97.064 11.075 -7.143 1.00 . A A . 1 MET CG 1 1
11 15586 1 1 3 MET H H 95.603 12.506 -9.181 1.00 . A A . 1 MET H 1 1
11 15587 1 1 3 MET HA H 96.583 9.730 -9.415 1.00 . A A . 1 MET HA 1 1
11 15588 1 1 3 MET HB2 H 94.935 11.244 -7.364 1.00 . A A . 1 MET HB2 1 1
11 15589 1 1 3 MET HB3 H 95.516 9.592 -7.148 1.00 . A A . 1 MET HB3 1 1
11 15590 1 1 3 MET HE1 H 97.078 8.812 -6.018 1.00 . A A . 1 MET HE1 1 1
11 15591 1 1 3 MET HE2 H 96.445 9.007 -4.378 1.00 . A A . 1 MET HE2 1 1
11 15592 1 1 3 MET HE3 H 98.181 9.081 -4.670 1.00 . A A . 1 MET HE3 1 1
11 15593 1 1 3 MET HG2 H 97.855 10.433 -7.501 1.00 . A A . 1 MET HG2 1 1
11 15594 1 1 3 MET HG3 H 97.212 12.075 -7.523 1.00 . A A . 1 MET HG3 1 1
11 15595 1 1 3 MET N N 95.923 11.734 -9.692 1.00 . A A . 1 MET N 1 1
11 15596 1 1 3 MET O O 93.414 10.410 -9.682 1.00 . A A . 1 MET O 1 1
11 15597 1 1 3 MET SD S 97.090 11.109 -5.332 1.00 . A A . 1 MET SD 1 1
11 15598 1 1 4 GLY C C 92.983 6.528 -9.673 1.00 . A A . 2 GLY C 1 1
11 15599 1 1 4 GLY CA C 93.211 7.816 -10.481 1.00 . A A . 2 GLY CA 1 1
11 15600 1 1 4 GLY H H 95.297 7.986 -9.966 1.00 . A A . 2 GLY H 1 1
11 15601 1 1 4 GLY HA2 H 92.370 8.481 -10.349 1.00 . A A . 2 GLY HA2 1 1
11 15602 1 1 4 GLY HA3 H 93.314 7.567 -11.527 1.00 . A A . 2 GLY HA3 1 1
11 15603 1 1 4 GLY N N 94.457 8.489 -10.004 1.00 . A A . 2 GLY N 1 1
11 15604 1 1 4 GLY O O 93.209 5.447 -10.179 1.00 . A A . 2 GLY O 1 1
11 15605 1 1 5 PRO C C 91.069 4.699 -8.095 1.00 . A A . 3 PRO C 1 1
11 15606 1 1 5 PRO CA C 92.296 5.471 -7.591 1.00 . A A . 3 PRO CA 1 1
11 15607 1 1 5 PRO CB C 92.044 6.045 -6.197 1.00 . A A . 3 PRO CB 1 1
11 15608 1 1 5 PRO CD C 92.226 7.918 -7.714 1.00 . A A . 3 PRO CD 1 1
11 15609 1 1 5 PRO CG C 91.603 7.456 -6.424 1.00 . A A . 3 PRO CG 1 1
11 15610 1 1 5 PRO HA H 93.166 4.833 -7.577 1.00 . A A . 3 PRO HA 1 1
11 15611 1 1 5 PRO HB2 H 91.268 5.483 -5.696 1.00 . A A . 3 PRO HB2 1 1
11 15612 1 1 5 PRO HB3 H 92.954 6.033 -5.617 1.00 . A A . 3 PRO HB3 1 1
11 15613 1 1 5 PRO HD2 H 91.524 8.519 -8.277 1.00 . A A . 3 PRO HD2 1 1
11 15614 1 1 5 PRO HD3 H 93.132 8.471 -7.521 1.00 . A A . 3 PRO HD3 1 1
11 15615 1 1 5 PRO HG2 H 90.525 7.495 -6.498 1.00 . A A . 3 PRO HG2 1 1
11 15616 1 1 5 PRO HG3 H 91.940 8.082 -5.614 1.00 . A A . 3 PRO HG3 1 1
11 15617 1 1 5 PRO N N 92.538 6.669 -8.436 1.00 . A A . 3 PRO N 1 1
11 15618 1 1 5 PRO O O 90.061 4.607 -7.418 1.00 . A A . 3 PRO O 1 1
11 15619 1 1 6 THR C C 90.536 2.232 -10.734 1.00 . A A . 4 THR C 1 1
11 15620 1 1 6 THR CA C 90.012 3.351 -9.831 1.00 . A A . 4 THR CA 1 1
11 15621 1 1 6 THR CB C 89.183 4.353 -10.638 1.00 . A A . 4 THR CB 1 1
11 15622 1 1 6 THR CG2 C 88.658 5.450 -9.713 1.00 . A A . 4 THR CG2 1 1
11 15623 1 1 6 THR H H 91.972 4.248 -9.809 1.00 . A A . 4 THR H 1 1
11 15624 1 1 6 THR HA H 89.418 2.940 -9.029 1.00 . A A . 4 THR HA 1 1
11 15625 1 1 6 THR HB H 88.350 3.844 -11.096 1.00 . A A . 4 THR HB 1 1
11 15626 1 1 6 THR HG1 H 89.467 5.570 -12.129 1.00 . A A . 4 THR HG1 1 1
11 15627 1 1 6 THR HG21 H 87.908 6.030 -10.230 1.00 . A A . 4 THR HG21 1 1
11 15628 1 1 6 THR HG22 H 89.472 6.095 -9.420 1.00 . A A . 4 THR HG22 1 1
11 15629 1 1 6 THR HG23 H 88.220 5.000 -8.833 1.00 . A A . 4 THR HG23 1 1
11 15630 1 1 6 THR N N 91.153 4.145 -9.281 1.00 . A A . 4 THR N 1 1
11 15631 1 1 6 THR O O 91.349 2.461 -11.610 1.00 . A A . 4 THR O 1 1
11 15632 1 1 6 THR OG1 O 89.999 4.931 -11.649 1.00 . A A . 4 THR OG1 1 1
11 15633 1 1 7 ASP C C 89.611 -1.334 -11.159 1.00 . A A . 5 ASP C 1 1
11 15634 1 1 7 ASP CA C 90.522 -0.121 -11.371 1.00 . A A . 5 ASP CA 1 1
11 15635 1 1 7 ASP CB C 91.955 -0.427 -10.911 1.00 . A A . 5 ASP CB 1 1
11 15636 1 1 7 ASP CG C 91.997 -0.744 -9.404 1.00 . A A . 5 ASP CG 1 1
11 15637 1 1 7 ASP H H 89.427 0.871 -9.800 1.00 . A A . 5 ASP H 1 1
11 15638 1 1 7 ASP HA H 90.527 0.165 -12.410 1.00 . A A . 5 ASP HA 1 1
11 15639 1 1 7 ASP HB2 H 92.330 -1.276 -11.462 1.00 . A A . 5 ASP HB2 1 1
11 15640 1 1 7 ASP HB3 H 92.581 0.430 -11.109 1.00 . A A . 5 ASP HB3 1 1
11 15641 1 1 7 ASP N N 90.072 1.024 -10.521 1.00 . A A . 5 ASP N 1 1
11 15642 1 1 7 ASP O O 88.799 -1.358 -10.251 1.00 . A A . 5 ASP O 1 1
11 15643 1 1 7 ASP OD1 O 90.945 -0.931 -8.810 1.00 . A A . 5 ASP OD1 1 1
11 15644 1 1 7 ASP OD2 O 93.092 -0.793 -8.867 1.00 . A A . 5 ASP OD2 1 1
11 15645 1 1 8 GLN C C 89.331 -4.335 -10.537 1.00 . A A . 6 GLN C 1 1
11 15646 1 1 8 GLN CA C 88.927 -3.582 -11.812 1.00 . A A . 6 GLN CA 1 1
11 15647 1 1 8 GLN CB C 89.192 -4.434 -13.058 1.00 . A A . 6 GLN CB 1 1
11 15648 1 1 8 GLN CD C 88.962 -4.532 -15.550 1.00 . A A . 6 GLN CD 1 1
11 15649 1 1 8 GLN CG C 88.661 -3.706 -14.296 1.00 . A A . 6 GLN CG 1 1
11 15650 1 1 8 GLN H H 90.379 -2.272 -12.734 1.00 . A A . 6 GLN H 1 1
11 15651 1 1 8 GLN HA H 87.891 -3.328 -11.760 1.00 . A A . 6 GLN HA 1 1
11 15652 1 1 8 GLN HB2 H 90.255 -4.599 -13.166 1.00 . A A . 6 GLN HB2 1 1
11 15653 1 1 8 GLN HB3 H 88.688 -5.384 -12.958 1.00 . A A . 6 GLN HB3 1 1
11 15654 1 1 8 GLN HE21 H 87.534 -3.671 -16.628 1.00 . A A . 6 GLN HE21 1 1
11 15655 1 1 8 GLN HE22 H 88.435 -4.862 -17.436 1.00 . A A . 6 GLN HE22 1 1
11 15656 1 1 8 GLN HG2 H 87.593 -3.571 -14.202 1.00 . A A . 6 GLN HG2 1 1
11 15657 1 1 8 GLN HG3 H 89.140 -2.742 -14.379 1.00 . A A . 6 GLN HG3 1 1
11 15658 1 1 8 GLN N N 89.742 -2.337 -11.992 1.00 . A A . 6 GLN N 1 1
11 15659 1 1 8 GLN NE2 N 88.251 -4.339 -16.628 1.00 . A A . 6 GLN NE2 1 1
11 15660 1 1 8 GLN O O 88.603 -5.187 -10.060 1.00 . A A . 6 GLN O 1 1
11 15661 1 1 8 GLN OE1 O 89.850 -5.362 -15.550 1.00 . A A . 6 GLN OE1 1 1
11 15662 1 1 9 ASP C C 90.049 -4.357 -7.564 1.00 . A A . 7 ASP C 1 1
11 15663 1 1 9 ASP CA C 90.942 -4.735 -8.749 1.00 . A A . 7 ASP CA 1 1
11 15664 1 1 9 ASP CB C 92.378 -4.261 -8.517 1.00 . A A . 7 ASP CB 1 1
11 15665 1 1 9 ASP CG C 93.007 -5.069 -7.380 1.00 . A A . 7 ASP CG 1 1
11 15666 1 1 9 ASP H H 91.028 -3.327 -10.378 1.00 . A A . 7 ASP H 1 1
11 15667 1 1 9 ASP HA H 90.923 -5.803 -8.901 1.00 . A A . 7 ASP HA 1 1
11 15668 1 1 9 ASP HB2 H 92.954 -4.400 -9.420 1.00 . A A . 7 ASP HB2 1 1
11 15669 1 1 9 ASP HB3 H 92.373 -3.214 -8.251 1.00 . A A . 7 ASP HB3 1 1
11 15670 1 1 9 ASP N N 90.478 -4.028 -9.986 1.00 . A A . 7 ASP N 1 1
11 15671 1 1 9 ASP O O 89.858 -5.139 -6.649 1.00 . A A . 7 ASP O 1 1
11 15672 1 1 9 ASP OD1 O 93.500 -6.151 -7.653 1.00 . A A . 7 ASP OD1 1 1
11 15673 1 1 9 ASP OD2 O 92.983 -4.592 -6.257 1.00 . A A . 7 ASP OD2 1 1
11 15674 1 1 10 TRP C C 87.246 -3.326 -6.508 1.00 . A A . 8 TRP C 1 1
11 15675 1 1 10 TRP CA C 88.648 -2.709 -6.438 1.00 . A A . 8 TRP CA 1 1
11 15676 1 1 10 TRP CB C 88.570 -1.188 -6.552 1.00 . A A . 8 TRP CB 1 1
11 15677 1 1 10 TRP CD1 C 90.368 0.568 -6.272 1.00 . A A . 8 TRP CD1 1 1
11 15678 1 1 10 TRP CD2 C 90.161 -0.762 -4.462 1.00 . A A . 8 TRP CD2 1 1
11 15679 1 1 10 TRP CE2 C 91.214 0.183 -4.178 1.00 . A A . 8 TRP CE2 1 1
11 15680 1 1 10 TRP CE3 C 89.826 -1.737 -3.451 1.00 . A A . 8 TRP CE3 1 1
11 15681 1 1 10 TRP CG C 89.654 -0.484 -5.801 1.00 . A A . 8 TRP CG 1 1
11 15682 1 1 10 TRP CH2 C 91.576 -0.808 -1.942 1.00 . A A . 8 TRP CH2 1 1
11 15683 1 1 10 TRP CZ2 C 91.917 0.167 -2.935 1.00 . A A . 8 TRP CZ2 1 1
11 15684 1 1 10 TRP CZ3 C 90.531 -1.759 -2.199 1.00 . A A . 8 TRP CZ3 1 1
11 15685 1 1 10 TRP H H 89.657 -2.569 -8.339 1.00 . A A . 8 TRP H 1 1
11 15686 1 1 10 TRP HA H 89.114 -2.978 -5.507 1.00 . A A . 8 TRP HA 1 1
11 15687 1 1 10 TRP HB2 H 88.641 -0.914 -7.593 1.00 . A A . 8 TRP HB2 1 1
11 15688 1 1 10 TRP HB3 H 87.612 -0.862 -6.173 1.00 . A A . 8 TRP HB3 1 1
11 15689 1 1 10 TRP HD1 H 90.237 1.028 -7.241 1.00 . A A . 8 TRP HD1 1 1
11 15690 1 1 10 TRP HE1 H 91.921 1.700 -5.409 1.00 . A A . 8 TRP HE1 1 1
11 15691 1 1 10 TRP HE3 H 89.035 -2.449 -3.630 1.00 . A A . 8 TRP HE3 1 1
11 15692 1 1 10 TRP HH2 H 92.103 -0.826 -1.000 1.00 . A A . 8 TRP HH2 1 1
11 15693 1 1 10 TRP HZ2 H 92.704 0.883 -2.745 1.00 . A A . 8 TRP HZ2 1 1
11 15694 1 1 10 TRP HZ3 H 90.275 -2.493 -1.450 1.00 . A A . 8 TRP HZ3 1 1
11 15695 1 1 10 TRP N N 89.505 -3.164 -7.576 1.00 . A A . 8 TRP N 1 1
11 15696 1 1 10 TRP NE1 N 91.288 0.962 -5.311 1.00 . A A . 8 TRP NE1 1 1
11 15697 1 1 10 TRP O O 86.507 -3.273 -5.547 1.00 . A A . 8 TRP O 1 1
11 15698 1 1 11 ILE C C 85.042 -5.308 -6.639 1.00 . A A . 9 ILE C 1 1
11 15699 1 1 11 ILE CA C 85.439 -4.364 -7.787 1.00 . A A . 9 ILE CA 1 1
11 15700 1 1 11 ILE CB C 85.382 -5.093 -9.145 1.00 . A A . 9 ILE CB 1 1
11 15701 1 1 11 ILE CD1 C 84.884 -2.905 -10.311 1.00 . A A . 9 ILE CD1 1 1
11 15702 1 1 11 ILE CG1 C 85.789 -4.145 -10.291 1.00 . A A . 9 ILE CG1 1 1
11 15703 1 1 11 ILE CG2 C 83.958 -5.602 -9.401 1.00 . A A . 9 ILE CG2 1 1
11 15704 1 1 11 ILE H H 87.510 -4.067 -8.341 1.00 . A A . 9 ILE H 1 1
11 15705 1 1 11 ILE HA H 84.782 -3.510 -7.800 1.00 . A A . 9 ILE HA 1 1
11 15706 1 1 11 ILE HB H 86.059 -5.936 -9.122 1.00 . A A . 9 ILE HB 1 1
11 15707 1 1 11 ILE HD11 H 85.152 -2.253 -9.494 1.00 . A A . 9 ILE HD11 1 1
11 15708 1 1 11 ILE HD12 H 83.854 -3.210 -10.205 1.00 . A A . 9 ILE HD12 1 1
11 15709 1 1 11 ILE HD13 H 85.011 -2.381 -11.246 1.00 . A A . 9 ILE HD13 1 1
11 15710 1 1 11 ILE HG12 H 86.813 -3.836 -10.160 1.00 . A A . 9 ILE HG12 1 1
11 15711 1 1 11 ILE HG13 H 85.694 -4.666 -11.232 1.00 . A A . 9 ILE HG13 1 1
11 15712 1 1 11 ILE HG21 H 83.779 -5.650 -10.465 1.00 . A A . 9 ILE HG21 1 1
11 15713 1 1 11 ILE HG22 H 83.248 -4.926 -8.947 1.00 . A A . 9 ILE HG22 1 1
11 15714 1 1 11 ILE HG23 H 83.844 -6.586 -8.971 1.00 . A A . 9 ILE HG23 1 1
11 15715 1 1 11 ILE N N 86.865 -3.914 -7.623 1.00 . A A . 9 ILE N 1 1
11 15716 1 1 11 ILE O O 85.765 -6.225 -6.295 1.00 . A A . 9 ILE O 1 1
11 15717 1 1 12 GLY C C 84.022 -5.395 -3.566 1.00 . A A . 10 GLY C 1 1
11 15718 1 1 12 GLY CA C 83.444 -5.907 -4.897 1.00 . A A . 10 GLY CA 1 1
11 15719 1 1 12 GLY H H 83.309 -4.370 -6.399 1.00 . A A . 10 GLY H 1 1
11 15720 1 1 12 GLY HA2 H 82.365 -5.854 -4.842 1.00 . A A . 10 GLY HA2 1 1
11 15721 1 1 12 GLY HA3 H 83.728 -6.935 -5.056 1.00 . A A . 10 GLY HA3 1 1
11 15722 1 1 12 GLY N N 83.893 -5.077 -6.054 1.00 . A A . 10 GLY N 1 1
11 15723 1 1 12 GLY O O 83.737 -5.960 -2.523 1.00 . A A . 10 GLY O 1 1
11 15724 1 1 13 CYS C C 84.335 -2.881 -1.604 1.00 . A A . 11 CYS C 1 1
11 15725 1 1 13 CYS CA C 85.364 -3.811 -2.273 1.00 . A A . 11 CYS CA 1 1
11 15726 1 1 13 CYS CB C 86.705 -3.103 -2.613 1.00 . A A . 11 CYS CB 1 1
11 15727 1 1 13 CYS H H 85.068 -3.909 -4.419 1.00 . A A . 11 CYS H 1 1
11 15728 1 1 13 CYS HA H 85.565 -4.642 -1.613 1.00 . A A . 11 CYS HA 1 1
11 15729 1 1 13 CYS HB2 H 87.293 -3.021 -1.712 1.00 . A A . 11 CYS HB2 1 1
11 15730 1 1 13 CYS HB3 H 87.246 -3.710 -3.326 1.00 . A A . 11 CYS HB3 1 1
11 15731 1 1 13 CYS HG H 85.545 -1.209 -3.246 1.00 . A A . 11 CYS HG 1 1
11 15732 1 1 13 CYS N N 84.824 -4.342 -3.572 1.00 . A A . 11 CYS N 1 1
11 15733 1 1 13 CYS O O 83.491 -2.306 -2.265 1.00 . A A . 11 CYS O 1 1
11 15734 1 1 13 CYS SG S 86.476 -1.432 -3.309 1.00 . A A . 11 CYS SG 1 1
11 15735 1 1 14 ALA C C 83.830 -0.474 0.529 1.00 . A A . 12 ALA C 1 1
11 15736 1 1 14 ALA CA C 83.383 -1.933 0.430 1.00 . A A . 12 ALA CA 1 1
11 15737 1 1 14 ALA CB C 83.317 -2.564 1.821 1.00 . A A . 12 ALA CB 1 1
11 15738 1 1 14 ALA H H 85.143 -3.157 0.191 1.00 . A A . 12 ALA H 1 1
11 15739 1 1 14 ALA HA H 82.422 -2.010 -0.054 1.00 . A A . 12 ALA HA 1 1
11 15740 1 1 14 ALA HB1 H 82.334 -2.405 2.242 1.00 . A A . 12 ALA HB1 1 1
11 15741 1 1 14 ALA HB2 H 84.059 -2.108 2.459 1.00 . A A . 12 ALA HB2 1 1
11 15742 1 1 14 ALA HB3 H 83.509 -3.624 1.746 1.00 . A A . 12 ALA HB3 1 1
11 15743 1 1 14 ALA N N 84.408 -2.736 -0.304 1.00 . A A . 12 ALA N 1 1
11 15744 1 1 14 ALA O O 84.855 -0.179 1.115 1.00 . A A . 12 ALA O 1 1
11 15745 1 1 15 VAL C C 82.286 2.765 0.365 1.00 . A A . 13 VAL C 1 1
11 15746 1 1 15 VAL CA C 83.475 1.875 -0.012 1.00 . A A . 13 VAL CA 1 1
11 15747 1 1 15 VAL CB C 83.957 2.184 -1.435 1.00 . A A . 13 VAL CB 1 1
11 15748 1 1 15 VAL CG1 C 85.154 1.295 -1.770 1.00 . A A . 13 VAL CG1 1 1
11 15749 1 1 15 VAL CG2 C 82.831 1.919 -2.444 1.00 . A A . 13 VAL CG2 1 1
11 15750 1 1 15 VAL H H 82.229 0.172 -0.467 1.00 . A A . 13 VAL H 1 1
11 15751 1 1 15 VAL HA H 84.282 2.023 0.687 1.00 . A A . 13 VAL HA 1 1
11 15752 1 1 15 VAL HB H 84.256 3.222 -1.493 1.00 . A A . 13 VAL HB 1 1
11 15753 1 1 15 VAL HG11 H 84.812 0.404 -2.276 1.00 . A A . 13 VAL HG11 1 1
11 15754 1 1 15 VAL HG12 H 85.661 1.018 -0.858 1.00 . A A . 13 VAL HG12 1 1
11 15755 1 1 15 VAL HG13 H 85.835 1.835 -2.413 1.00 . A A . 13 VAL HG13 1 1
11 15756 1 1 15 VAL HG21 H 82.648 0.856 -2.506 1.00 . A A . 13 VAL HG21 1 1
11 15757 1 1 15 VAL HG22 H 83.123 2.292 -3.415 1.00 . A A . 13 VAL HG22 1 1
11 15758 1 1 15 VAL HG23 H 81.932 2.421 -2.121 1.00 . A A . 13 VAL HG23 1 1
11 15759 1 1 15 VAL N N 83.069 0.435 -0.034 1.00 . A A . 13 VAL N 1 1
11 15760 1 1 15 VAL O O 81.140 2.381 0.216 1.00 . A A . 13 VAL O 1 1
11 15761 1 1 16 SER C C 81.695 6.199 0.352 1.00 . A A . 14 SER C 1 1
11 15762 1 1 16 SER CA C 81.469 4.919 1.148 1.00 . A A . 14 SER CA 1 1
11 15763 1 1 16 SER CB C 81.562 5.190 2.649 1.00 . A A . 14 SER CB 1 1
11 15764 1 1 16 SER H H 83.493 4.202 1.024 1.00 . A A . 14 SER H 1 1
11 15765 1 1 16 SER HA H 80.513 4.491 0.904 1.00 . A A . 14 SER HA 1 1
11 15766 1 1 16 SER HB2 H 81.247 4.317 3.195 1.00 . A A . 14 SER HB2 1 1
11 15767 1 1 16 SER HB3 H 82.585 5.424 2.908 1.00 . A A . 14 SER HB3 1 1
11 15768 1 1 16 SER HG H 80.398 6.148 3.879 1.00 . A A . 14 SER HG 1 1
11 15769 1 1 16 SER N N 82.562 3.950 0.853 1.00 . A A . 14 SER N 1 1
11 15770 1 1 16 SER O O 82.815 6.647 0.196 1.00 . A A . 14 SER O 1 1
11 15771 1 1 16 SER OG O 80.714 6.282 2.982 1.00 . A A . 14 SER OG 1 1
11 15772 1 1 17 ILE C C 80.057 9.157 -0.517 1.00 . A A . 15 ILE C 1 1
11 15773 1 1 17 ILE CA C 80.800 7.948 -1.076 1.00 . A A . 15 ILE CA 1 1
11 15774 1 1 17 ILE CB C 80.178 7.518 -2.423 1.00 . A A . 15 ILE CB 1 1
11 15775 1 1 17 ILE CD1 C 82.208 6.052 -2.868 1.00 . A A . 15 ILE CD1 1 1
11 15776 1 1 17 ILE CG1 C 80.676 6.121 -2.870 1.00 . A A . 15 ILE CG1 1 1
11 15777 1 1 17 ILE CG2 C 80.553 8.542 -3.496 1.00 . A A . 15 ILE CG2 1 1
11 15778 1 1 17 ILE H H 79.745 6.466 0.076 1.00 . A A . 15 ILE H 1 1
11 15779 1 1 17 ILE HA H 81.845 8.181 -1.209 1.00 . A A . 15 ILE HA 1 1
11 15780 1 1 17 ILE HB H 79.101 7.498 -2.319 1.00 . A A . 15 ILE HB 1 1
11 15781 1 1 17 ILE HD11 H 82.555 5.754 -3.846 1.00 . A A . 15 ILE HD11 1 1
11 15782 1 1 17 ILE HD12 H 82.534 5.327 -2.135 1.00 . A A . 15 ILE HD12 1 1
11 15783 1 1 17 ILE HD13 H 82.614 7.019 -2.621 1.00 . A A . 15 ILE HD13 1 1
11 15784 1 1 17 ILE HG12 H 80.287 5.373 -2.194 1.00 . A A . 15 ILE HG12 1 1
11 15785 1 1 17 ILE HG13 H 80.316 5.917 -3.867 1.00 . A A . 15 ILE HG13 1 1
11 15786 1 1 17 ILE HG21 H 79.739 8.641 -4.199 1.00 . A A . 15 ILE HG21 1 1
11 15787 1 1 17 ILE HG22 H 81.439 8.209 -4.018 1.00 . A A . 15 ILE HG22 1 1
11 15788 1 1 17 ILE HG23 H 80.747 9.498 -3.032 1.00 . A A . 15 ILE HG23 1 1
11 15789 1 1 17 ILE N N 80.640 6.786 -0.153 1.00 . A A . 15 ILE N 1 1
11 15790 1 1 17 ILE O O 78.852 9.119 -0.331 1.00 . A A . 15 ILE O 1 1
11 15791 1 1 18 ALA C C 79.908 12.411 -0.984 1.00 . A A . 16 ALA C 1 1
11 15792 1 1 18 ALA CA C 80.102 11.477 0.208 1.00 . A A . 16 ALA CA 1 1
11 15793 1 1 18 ALA CB C 81.061 12.091 1.228 1.00 . A A . 16 ALA CB 1 1
11 15794 1 1 18 ALA H H 81.741 10.201 -0.353 1.00 . A A . 16 ALA H 1 1
11 15795 1 1 18 ALA HA H 79.154 11.255 0.674 1.00 . A A . 16 ALA HA 1 1
11 15796 1 1 18 ALA HB1 H 81.987 12.353 0.737 1.00 . A A . 16 ALA HB1 1 1
11 15797 1 1 18 ALA HB2 H 81.258 11.376 2.012 1.00 . A A . 16 ALA HB2 1 1
11 15798 1 1 18 ALA HB3 H 80.616 12.978 1.652 1.00 . A A . 16 ALA HB3 1 1
11 15799 1 1 18 ALA N N 80.765 10.224 -0.249 1.00 . A A . 16 ALA N 1 1
11 15800 1 1 18 ALA O O 80.858 12.950 -1.519 1.00 . A A . 16 ALA O 1 1
11 15801 1 1 19 CYS C C 78.008 14.896 -1.987 1.00 . A A . 17 CYS C 1 1
11 15802 1 1 19 CYS CA C 78.394 13.523 -2.538 1.00 . A A . 17 CYS CA 1 1
11 15803 1 1 19 CYS CB C 77.217 12.903 -3.303 1.00 . A A . 17 CYS CB 1 1
11 15804 1 1 19 CYS H H 77.942 12.116 -0.976 1.00 . A A . 17 CYS H 1 1
11 15805 1 1 19 CYS HA H 79.251 13.596 -3.190 1.00 . A A . 17 CYS HA 1 1
11 15806 1 1 19 CYS HB2 H 76.345 12.875 -2.665 1.00 . A A . 17 CYS HB2 1 1
11 15807 1 1 19 CYS HB3 H 77.003 13.513 -4.168 1.00 . A A . 17 CYS HB3 1 1
11 15808 1 1 19 CYS HG H 78.004 11.280 -4.732 1.00 . A A . 17 CYS HG 1 1
11 15809 1 1 19 CYS N N 78.683 12.596 -1.404 1.00 . A A . 17 CYS N 1 1
11 15810 1 1 19 CYS O O 77.739 15.039 -0.807 1.00 . A A . 17 CYS O 1 1
11 15811 1 1 19 CYS SG S 77.627 11.222 -3.852 1.00 . A A . 17 CYS SG 1 1
11 15812 1 1 20 ASP C C 76.306 17.336 -1.665 1.00 . A A . 18 ASP C 1 1
11 15813 1 1 20 ASP CA C 77.690 17.289 -2.327 1.00 . A A . 18 ASP CA 1 1
11 15814 1 1 20 ASP CB C 77.750 18.200 -3.562 1.00 . A A . 18 ASP CB 1 1
11 15815 1 1 20 ASP CG C 76.761 17.727 -4.642 1.00 . A A . 18 ASP CG 1 1
11 15816 1 1 20 ASP H H 78.127 15.748 -3.780 1.00 . A A . 18 ASP H 1 1
11 15817 1 1 20 ASP HA H 78.438 17.584 -1.607 1.00 . A A . 18 ASP HA 1 1
11 15818 1 1 20 ASP HB2 H 77.503 19.211 -3.271 1.00 . A A . 18 ASP HB2 1 1
11 15819 1 1 20 ASP HB3 H 78.751 18.182 -3.967 1.00 . A A . 18 ASP HB3 1 1
11 15820 1 1 20 ASP N N 77.978 15.905 -2.824 1.00 . A A . 18 ASP N 1 1
11 15821 1 1 20 ASP O O 75.571 16.367 -1.675 1.00 . A A . 18 ASP O 1 1
11 15822 1 1 20 ASP OD1 O 75.894 16.922 -4.334 1.00 . A A . 18 ASP OD1 1 1
11 15823 1 1 20 ASP OD2 O 76.889 18.184 -5.765 1.00 . A A . 18 ASP OD2 1 1
11 15824 1 1 21 GLU C C 73.501 17.962 -0.832 1.00 . A A . 19 GLU C 1 1
11 15825 1 1 21 GLU CA C 74.772 18.500 -0.161 1.00 . A A . 19 GLU CA 1 1
11 15826 1 1 21 GLU CB C 74.592 19.979 0.194 1.00 . A A . 19 GLU CB 1 1
11 15827 1 1 21 GLU CD C 75.620 21.935 1.409 1.00 . A A . 19 GLU CD 1 1
11 15828 1 1 21 GLU CG C 75.810 20.469 0.986 1.00 . A A . 19 GLU CG 1 1
11 15829 1 1 21 GLU H H 76.462 19.276 -1.273 1.00 . A A . 19 GLU H 1 1
11 15830 1 1 21 GLU HA H 74.987 17.939 0.734 1.00 . A A . 19 GLU HA 1 1
11 15831 1 1 21 GLU HB2 H 74.494 20.557 -0.714 1.00 . A A . 19 GLU HB2 1 1
11 15832 1 1 21 GLU HB3 H 73.703 20.099 0.795 1.00 . A A . 19 GLU HB3 1 1
11 15833 1 1 21 GLU HG2 H 75.933 19.856 1.867 1.00 . A A . 19 GLU HG2 1 1
11 15834 1 1 21 GLU HG3 H 76.693 20.389 0.369 1.00 . A A . 19 GLU HG3 1 1
11 15835 1 1 21 GLU N N 75.950 18.459 -1.092 1.00 . A A . 19 GLU N 1 1
11 15836 1 1 21 GLU O O 72.690 17.314 -0.194 1.00 . A A . 19 GLU O 1 1
11 15837 1 1 21 GLU OE1 O 74.789 22.612 0.822 1.00 . A A . 19 GLU OE1 1 1
11 15838 1 1 21 GLU OE2 O 76.316 22.357 2.319 1.00 . A A . 19 GLU OE2 1 1
11 15839 1 1 22 VAL C C 72.043 16.302 -3.055 1.00 . A A . 20 VAL C 1 1
11 15840 1 1 22 VAL CA C 72.051 17.815 -2.786 1.00 . A A . 20 VAL CA 1 1
11 15841 1 1 22 VAL CB C 72.030 18.608 -4.101 1.00 . A A . 20 VAL CB 1 1
11 15842 1 1 22 VAL CG1 C 70.765 18.266 -4.899 1.00 . A A . 20 VAL CG1 1 1
11 15843 1 1 22 VAL CG2 C 72.038 20.109 -3.794 1.00 . A A . 20 VAL CG2 1 1
11 15844 1 1 22 VAL H H 74.028 18.674 -2.613 1.00 . A A . 20 VAL H 1 1
11 15845 1 1 22 VAL HA H 71.202 18.086 -2.179 1.00 . A A . 20 VAL HA 1 1
11 15846 1 1 22 VAL HB H 72.901 18.355 -4.686 1.00 . A A . 20 VAL HB 1 1
11 15847 1 1 22 VAL HG11 H 69.955 18.056 -4.216 1.00 . A A . 20 VAL HG11 1 1
11 15848 1 1 22 VAL HG12 H 70.952 17.399 -5.515 1.00 . A A . 20 VAL HG12 1 1
11 15849 1 1 22 VAL HG13 H 70.500 19.103 -5.527 1.00 . A A . 20 VAL HG13 1 1
11 15850 1 1 22 VAL HG21 H 71.159 20.363 -3.220 1.00 . A A . 20 VAL HG21 1 1
11 15851 1 1 22 VAL HG22 H 72.038 20.665 -4.719 1.00 . A A . 20 VAL HG22 1 1
11 15852 1 1 22 VAL HG23 H 72.923 20.354 -3.226 1.00 . A A . 20 VAL HG23 1 1
11 15853 1 1 22 VAL N N 73.324 18.220 -2.105 1.00 . A A . 20 VAL N 1 1
11 15854 1 1 22 VAL O O 70.993 15.693 -3.161 1.00 . A A . 20 VAL O 1 1
11 15855 1 1 23 LEU C C 73.293 13.385 -2.192 1.00 . A A . 21 LEU C 1 1
11 15856 1 1 23 LEU CA C 73.270 14.235 -3.474 1.00 . A A . 21 LEU CA 1 1
11 15857 1 1 23 LEU CB C 74.576 14.083 -4.246 1.00 . A A . 21 LEU CB 1 1
11 15858 1 1 23 LEU CD1 C 75.819 14.755 -6.307 1.00 . A A . 21 LEU CD1 1 1
11 15859 1 1 23 LEU CD2 C 73.411 14.111 -6.461 1.00 . A A . 21 LEU CD2 1 1
11 15860 1 1 23 LEU CG C 74.467 14.802 -5.593 1.00 . A A . 21 LEU CG 1 1
11 15861 1 1 23 LEU H H 74.031 16.203 -3.049 1.00 . A A . 21 LEU H 1 1
11 15862 1 1 23 LEU HA H 72.444 13.947 -4.103 1.00 . A A . 21 LEU HA 1 1
11 15863 1 1 23 LEU HB2 H 75.375 14.524 -3.672 1.00 . A A . 21 LEU HB2 1 1
11 15864 1 1 23 LEU HB3 H 74.781 13.036 -4.411 1.00 . A A . 21 LEU HB3 1 1
11 15865 1 1 23 LEU HD11 H 75.807 15.436 -7.145 1.00 . A A . 21 LEU HD11 1 1
11 15866 1 1 23 LEU HD12 H 76.004 13.751 -6.662 1.00 . A A . 21 LEU HD12 1 1
11 15867 1 1 23 LEU HD13 H 76.600 15.043 -5.620 1.00 . A A . 21 LEU HD13 1 1
11 15868 1 1 23 LEU HD21 H 73.551 13.040 -6.414 1.00 . A A . 21 LEU HD21 1 1
11 15869 1 1 23 LEU HD22 H 73.514 14.442 -7.484 1.00 . A A . 21 LEU HD22 1 1
11 15870 1 1 23 LEU HD23 H 72.426 14.361 -6.099 1.00 . A A . 21 LEU HD23 1 1
11 15871 1 1 23 LEU HG H 74.183 15.832 -5.429 1.00 . A A . 21 LEU HG 1 1
11 15872 1 1 23 LEU N N 73.201 15.696 -3.165 1.00 . A A . 21 LEU N 1 1
11 15873 1 1 23 LEU O O 73.077 12.187 -2.241 1.00 . A A . 21 LEU O 1 1
11 15874 1 1 24 GLY C C 74.721 12.184 0.197 1.00 . A A . 22 GLY C 1 1
11 15875 1 1 24 GLY CA C 73.583 13.210 0.227 1.00 . A A . 22 GLY CA 1 1
11 15876 1 1 24 GLY H H 73.720 14.951 -1.033 1.00 . A A . 22 GLY H 1 1
11 15877 1 1 24 GLY HA2 H 73.742 13.894 1.051 1.00 . A A . 22 GLY HA2 1 1
11 15878 1 1 24 GLY HA3 H 72.641 12.703 0.364 1.00 . A A . 22 GLY HA3 1 1
11 15879 1 1 24 GLY N N 73.552 13.987 -1.052 1.00 . A A . 22 GLY N 1 1
11 15880 1 1 24 GLY O O 75.723 12.371 -0.469 1.00 . A A . 22 GLY O 1 1
11 15881 1 1 25 VAL C C 75.129 8.683 0.818 1.00 . A A . 23 VAL C 1 1
11 15882 1 1 25 VAL CA C 75.679 10.094 1.020 1.00 . A A . 23 VAL CA 1 1
11 15883 1 1 25 VAL CB C 76.245 10.225 2.442 1.00 . A A . 23 VAL CB 1 1
11 15884 1 1 25 VAL CG1 C 77.465 9.307 2.592 1.00 . A A . 23 VAL CG1 1 1
11 15885 1 1 25 VAL CG2 C 76.663 11.674 2.716 1.00 . A A . 23 VAL CG2 1 1
11 15886 1 1 25 VAL H H 73.729 10.944 1.396 1.00 . A A . 23 VAL H 1 1
11 15887 1 1 25 VAL HA H 76.448 10.305 0.295 1.00 . A A . 23 VAL HA 1 1
11 15888 1 1 25 VAL HB H 75.488 9.928 3.154 1.00 . A A . 23 VAL HB 1 1
11 15889 1 1 25 VAL HG11 H 77.479 8.887 3.588 1.00 . A A . 23 VAL HG11 1 1
11 15890 1 1 25 VAL HG12 H 78.368 9.877 2.429 1.00 . A A . 23 VAL HG12 1 1
11 15891 1 1 25 VAL HG13 H 77.409 8.507 1.867 1.00 . A A . 23 VAL HG13 1 1
11 15892 1 1 25 VAL HG21 H 77.438 11.689 3.467 1.00 . A A . 23 VAL HG21 1 1
11 15893 1 1 25 VAL HG22 H 75.808 12.231 3.067 1.00 . A A . 23 VAL HG22 1 1
11 15894 1 1 25 VAL HG23 H 77.034 12.119 1.805 1.00 . A A . 23 VAL HG23 1 1
11 15895 1 1 25 VAL N N 74.572 11.099 0.921 1.00 . A A . 23 VAL N 1 1
11 15896 1 1 25 VAL O O 74.043 8.367 1.272 1.00 . A A . 23 VAL O 1 1
11 15897 1 1 26 PHE C C 76.682 5.494 0.332 1.00 . A A . 24 PHE C 1 1
11 15898 1 1 26 PHE CA C 75.472 6.397 0.065 1.00 . A A . 24 PHE CA 1 1
11 15899 1 1 26 PHE CB C 74.935 6.174 -1.357 1.00 . A A . 24 PHE CB 1 1
11 15900 1 1 26 PHE CD1 C 76.733 5.145 -2.838 1.00 . A A . 24 PHE CD1 1 1
11 15901 1 1 26 PHE CD2 C 76.229 7.567 -3.076 1.00 . A A . 24 PHE CD2 1 1
11 15902 1 1 26 PHE CE1 C 77.732 5.252 -3.860 1.00 . A A . 24 PHE CE1 1 1
11 15903 1 1 26 PHE CE2 C 77.233 7.672 -4.095 1.00 . A A . 24 PHE CE2 1 1
11 15904 1 1 26 PHE CG C 75.977 6.300 -2.448 1.00 . A A . 24 PHE CG 1 1
11 15905 1 1 26 PHE CZ C 77.982 6.516 -4.489 1.00 . A A . 24 PHE CZ 1 1
11 15906 1 1 26 PHE H H 76.690 8.145 -0.298 1.00 . A A . 24 PHE H 1 1
11 15907 1 1 26 PHE HA H 74.694 6.191 0.784 1.00 . A A . 24 PHE HA 1 1
11 15908 1 1 26 PHE HB2 H 74.507 5.185 -1.410 1.00 . A A . 24 PHE HB2 1 1
11 15909 1 1 26 PHE HB3 H 74.149 6.894 -1.541 1.00 . A A . 24 PHE HB3 1 1
11 15910 1 1 26 PHE HD1 H 76.545 4.195 -2.361 1.00 . A A . 24 PHE HD1 1 1
11 15911 1 1 26 PHE HD2 H 75.658 8.438 -2.792 1.00 . A A . 24 PHE HD2 1 1
11 15912 1 1 26 PHE HE1 H 78.298 4.381 -4.156 1.00 . A A . 24 PHE HE1 1 1
11 15913 1 1 26 PHE HE2 H 77.419 8.622 -4.570 1.00 . A A . 24 PHE HE2 1 1
11 15914 1 1 26 PHE HZ H 78.737 6.597 -5.256 1.00 . A A . 24 PHE HZ 1 1
11 15915 1 1 26 PHE N N 75.870 7.834 0.146 1.00 . A A . 24 PHE N 1 1
11 15916 1 1 26 PHE O O 77.816 5.906 0.197 1.00 . A A . 24 PHE O 1 1
11 15917 1 1 27 GLN C C 77.166 1.942 0.321 1.00 . A A . 25 GLN C 1 1
11 15918 1 1 27 GLN CA C 77.550 3.294 0.927 1.00 . A A . 25 GLN CA 1 1
11 15919 1 1 27 GLN CB C 77.697 3.190 2.446 1.00 . A A . 25 GLN CB 1 1
11 15920 1 1 27 GLN CD C 78.212 4.488 4.538 1.00 . A A . 25 GLN CD 1 1
11 15921 1 1 27 GLN CG C 78.082 4.562 3.012 1.00 . A A . 25 GLN CG 1 1
11 15922 1 1 27 GLN H H 75.513 3.985 0.855 1.00 . A A . 25 GLN H 1 1
11 15923 1 1 27 GLN HA H 78.463 3.660 0.486 1.00 . A A . 25 GLN HA 1 1
11 15924 1 1 27 GLN HB2 H 76.760 2.870 2.878 1.00 . A A . 25 GLN HB2 1 1
11 15925 1 1 27 GLN HB3 H 78.470 2.475 2.686 1.00 . A A . 25 GLN HB3 1 1
11 15926 1 1 27 GLN HE21 H 78.257 6.461 4.762 1.00 . A A . 25 GLN HE21 1 1
11 15927 1 1 27 GLN HE22 H 78.368 5.563 6.200 1.00 . A A . 25 GLN HE22 1 1
11 15928 1 1 27 GLN HG2 H 79.024 4.870 2.587 1.00 . A A . 25 GLN HG2 1 1
11 15929 1 1 27 GLN HG3 H 77.321 5.282 2.754 1.00 . A A . 25 GLN HG3 1 1
11 15930 1 1 27 GLN N N 76.436 4.267 0.712 1.00 . A A . 25 GLN N 1 1
11 15931 1 1 27 GLN NE2 N 78.285 5.596 5.224 1.00 . A A . 25 GLN NE2 1 1
11 15932 1 1 27 GLN O O 76.014 1.553 0.356 1.00 . A A . 25 GLN O 1 1
11 15933 1 1 27 GLN OE1 O 78.243 3.416 5.112 1.00 . A A . 25 GLN OE1 1 1
11 15934 1 1 28 GLY C C 79.061 -0.728 -1.428 1.00 . A A . 26 GLY C 1 1
11 15935 1 1 28 GLY CA C 77.782 -0.035 -0.956 1.00 . A A . 26 GLY CA 1 1
11 15936 1 1 28 GLY H H 79.050 1.528 -0.173 1.00 . A A . 26 GLY H 1 1
11 15937 1 1 28 GLY HA2 H 77.243 -0.694 -0.290 1.00 . A A . 26 GLY HA2 1 1
11 15938 1 1 28 GLY HA3 H 77.166 0.192 -1.810 1.00 . A A . 26 GLY HA3 1 1
11 15939 1 1 28 GLY N N 78.117 1.230 -0.234 1.00 . A A . 26 GLY N 1 1
11 15940 1 1 28 GLY O O 80.141 -0.167 -1.369 1.00 . A A . 26 GLY O 1 1
11 15941 1 1 29 LEU C C 80.166 -2.361 -4.001 1.00 . A A . 27 LEU C 1 1
11 15942 1 1 29 LEU CA C 80.113 -2.644 -2.498 1.00 . A A . 27 LEU CA 1 1
11 15943 1 1 29 LEU CB C 79.879 -4.133 -2.238 1.00 . A A . 27 LEU CB 1 1
11 15944 1 1 29 LEU CD1 C 79.409 -5.804 -0.442 1.00 . A A . 27 LEU CD1 1 1
11 15945 1 1 29 LEU CD2 C 81.435 -4.344 -0.292 1.00 . A A . 27 LEU CD2 1 1
11 15946 1 1 29 LEU CG C 79.968 -4.410 -0.737 1.00 . A A . 27 LEU CG 1 1
11 15947 1 1 29 LEU H H 78.078 -2.410 -1.831 1.00 . A A . 27 LEU H 1 1
11 15948 1 1 29 LEU HA H 81.027 -2.326 -2.023 1.00 . A A . 27 LEU HA 1 1
11 15949 1 1 29 LEU HB2 H 78.900 -4.411 -2.600 1.00 . A A . 27 LEU HB2 1 1
11 15950 1 1 29 LEU HB3 H 80.631 -4.711 -2.754 1.00 . A A . 27 LEU HB3 1 1
11 15951 1 1 29 LEU HD11 H 78.351 -5.820 -0.657 1.00 . A A . 27 LEU HD11 1 1
11 15952 1 1 29 LEU HD12 H 79.569 -6.043 0.599 1.00 . A A . 27 LEU HD12 1 1
11 15953 1 1 29 LEU HD13 H 79.914 -6.532 -1.060 1.00 . A A . 27 LEU HD13 1 1
11 15954 1 1 29 LEU HD21 H 81.995 -3.728 -0.981 1.00 . A A . 27 LEU HD21 1 1
11 15955 1 1 29 LEU HD22 H 81.855 -5.340 -0.280 1.00 . A A . 27 LEU HD22 1 1
11 15956 1 1 29 LEU HD23 H 81.492 -3.918 0.698 1.00 . A A . 27 LEU HD23 1 1
11 15957 1 1 29 LEU HG H 79.393 -3.670 -0.199 1.00 . A A . 27 LEU HG 1 1
11 15958 1 1 29 LEU N N 78.941 -1.949 -1.889 1.00 . A A . 27 LEU N 1 1
11 15959 1 1 29 LEU O O 79.164 -2.404 -4.690 1.00 . A A . 27 LEU O 1 1
11 15960 1 1 30 ILE C C 81.174 -2.912 -6.847 1.00 . A A . 28 ILE C 1 1
11 15961 1 1 30 ILE CA C 81.483 -1.707 -5.948 1.00 . A A . 28 ILE CA 1 1
11 15962 1 1 30 ILE CB C 82.951 -1.268 -6.101 1.00 . A A . 28 ILE CB 1 1
11 15963 1 1 30 ILE CD1 C 84.692 0.327 -5.251 1.00 . A A . 28 ILE CD1 1 1
11 15964 1 1 30 ILE CG1 C 83.209 -0.050 -5.201 1.00 . A A . 28 ILE CG1 1 1
11 15965 1 1 30 ILE CG2 C 83.256 -0.908 -7.564 1.00 . A A . 28 ILE CG2 1 1
11 15966 1 1 30 ILE H H 82.125 -2.100 -3.923 1.00 . A A . 28 ILE H 1 1
11 15967 1 1 30 ILE HA H 80.829 -0.883 -6.189 1.00 . A A . 28 ILE HA 1 1
11 15968 1 1 30 ILE HB H 83.595 -2.080 -5.795 1.00 . A A . 28 ILE HB 1 1
11 15969 1 1 30 ILE HD11 H 84.840 1.113 -5.976 1.00 . A A . 28 ILE HD11 1 1
11 15970 1 1 30 ILE HD12 H 85.276 -0.537 -5.533 1.00 . A A . 28 ILE HD12 1 1
11 15971 1 1 30 ILE HD13 H 85.009 0.671 -4.277 1.00 . A A . 28 ILE HD13 1 1
11 15972 1 1 30 ILE HG12 H 82.613 0.783 -5.546 1.00 . A A . 28 ILE HG12 1 1
11 15973 1 1 30 ILE HG13 H 82.934 -0.291 -4.185 1.00 . A A . 28 ILE HG13 1 1
11 15974 1 1 30 ILE HG21 H 83.341 0.164 -7.668 1.00 . A A . 28 ILE HG21 1 1
11 15975 1 1 30 ILE HG22 H 82.461 -1.266 -8.200 1.00 . A A . 28 ILE HG22 1 1
11 15976 1 1 30 ILE HG23 H 84.186 -1.371 -7.856 1.00 . A A . 28 ILE HG23 1 1
11 15977 1 1 30 ILE N N 81.336 -2.076 -4.503 1.00 . A A . 28 ILE N 1 1
11 15978 1 1 30 ILE O O 81.589 -4.023 -6.576 1.00 . A A . 28 ILE O 1 1
11 15979 1 1 31 LYS C C 81.135 -3.447 -10.162 1.00 . A A . 29 LYS C 1 1
11 15980 1 1 31 LYS CA C 80.261 -3.753 -8.943 1.00 . A A . 29 LYS CA 1 1
11 15981 1 1 31 LYS CB C 78.782 -3.701 -9.323 1.00 . A A . 29 LYS CB 1 1
11 15982 1 1 31 LYS CD C 77.041 -4.682 -10.830 1.00 . A A . 29 LYS CD 1 1
11 15983 1 1 31 LYS CE C 76.683 -5.894 -11.693 1.00 . A A . 29 LYS CE 1 1
11 15984 1 1 31 LYS CG C 78.473 -4.830 -10.310 1.00 . A A . 29 LYS CG 1 1
11 15985 1 1 31 LYS H H 80.022 -1.813 -8.036 1.00 . A A . 29 LYS H 1 1
11 15986 1 1 31 LYS HA H 80.509 -4.720 -8.537 1.00 . A A . 29 LYS HA 1 1
11 15987 1 1 31 LYS HB2 H 78.178 -3.821 -8.436 1.00 . A A . 29 LYS HB2 1 1
11 15988 1 1 31 LYS HB3 H 78.560 -2.751 -9.785 1.00 . A A . 29 LYS HB3 1 1
11 15989 1 1 31 LYS HD2 H 76.358 -4.618 -9.996 1.00 . A A . 29 LYS HD2 1 1
11 15990 1 1 31 LYS HD3 H 76.967 -3.784 -11.426 1.00 . A A . 29 LYS HD3 1 1
11 15991 1 1 31 LYS HE2 H 77.244 -6.762 -11.371 1.00 . A A . 29 LYS HE2 1 1
11 15992 1 1 31 LYS HE3 H 75.623 -6.090 -11.645 1.00 . A A . 29 LYS HE3 1 1
11 15993 1 1 31 LYS HG2 H 79.164 -4.783 -11.138 1.00 . A A . 29 LYS HG2 1 1
11 15994 1 1 31 LYS HG3 H 78.574 -5.782 -9.810 1.00 . A A . 29 LYS HG3 1 1
11 15995 1 1 31 LYS HZ1 H 77.021 -6.341 -13.698 1.00 . A A . 29 LYS HZ1 1 1
11 15996 1 1 31 LYS HZ2 H 78.039 -5.135 -13.079 1.00 . A A . 29 LYS HZ2 1 1
11 15997 1 1 31 LYS HZ3 H 76.415 -4.777 -13.429 1.00 . A A . 29 LYS HZ3 1 1
11 15998 1 1 31 LYS N N 80.445 -2.688 -7.912 1.00 . A A . 29 LYS N 1 1
11 15999 1 1 31 LYS NZ N 77.069 -5.508 -13.078 1.00 . A A . 29 LYS NZ 1 1
11 16000 1 1 31 LYS O O 81.653 -4.342 -10.805 1.00 . A A . 29 LYS O 1 1
11 16001 1 1 32 GLN C C 82.712 -0.403 -11.453 1.00 . A A . 30 GLN C 1 1
11 16002 1 1 32 GLN CA C 82.124 -1.799 -11.669 1.00 . A A . 30 GLN CA 1 1
11 16003 1 1 32 GLN CB C 81.168 -1.792 -12.869 1.00 . A A . 30 GLN CB 1 1
11 16004 1 1 32 GLN CD C 79.916 -3.205 -14.512 1.00 . A A . 30 GLN CD 1 1
11 16005 1 1 32 GLN CG C 80.761 -3.223 -13.235 1.00 . A A . 30 GLN CG 1 1
11 16006 1 1 32 GLN H H 80.890 -1.486 -9.925 1.00 . A A . 30 GLN H 1 1
11 16007 1 1 32 GLN HA H 82.918 -2.511 -11.824 1.00 . A A . 30 GLN HA 1 1
11 16008 1 1 32 GLN HB2 H 80.286 -1.221 -12.619 1.00 . A A . 30 GLN HB2 1 1
11 16009 1 1 32 GLN HB3 H 81.661 -1.334 -13.715 1.00 . A A . 30 GLN HB3 1 1
11 16010 1 1 32 GLN HE21 H 80.316 -5.095 -14.970 1.00 . A A . 30 GLN HE21 1 1
11 16011 1 1 32 GLN HE22 H 79.299 -4.284 -16.061 1.00 . A A . 30 GLN HE22 1 1
11 16012 1 1 32 GLN HG2 H 81.645 -3.821 -13.396 1.00 . A A . 30 GLN HG2 1 1
11 16013 1 1 32 GLN HG3 H 80.178 -3.649 -12.435 1.00 . A A . 30 GLN HG3 1 1
11 16014 1 1 32 GLN N N 81.300 -2.186 -10.480 1.00 . A A . 30 GLN N 1 1
11 16015 1 1 32 GLN NE2 N 79.838 -4.285 -15.242 1.00 . A A . 30 GLN NE2 1 1
11 16016 1 1 32 GLN O O 82.142 0.414 -10.753 1.00 . A A . 30 GLN O 1 1
11 16017 1 1 32 GLN OE1 O 79.322 -2.199 -14.850 1.00 . A A . 30 GLN OE1 1 1
11 16018 1 1 33 ILE C C 85.046 1.702 -13.218 1.00 . A A . 31 ILE C 1 1
11 16019 1 1 33 ILE CA C 84.482 1.220 -11.878 1.00 . A A . 31 ILE CA 1 1
11 16020 1 1 33 ILE CB C 85.606 1.033 -10.845 1.00 . A A . 31 ILE CB 1 1
11 16021 1 1 33 ILE CD1 C 86.139 0.222 -8.530 1.00 . A A . 31 ILE CD1 1 1
11 16022 1 1 33 ILE CG1 C 85.016 0.511 -9.529 1.00 . A A . 31 ILE CG1 1 1
11 16023 1 1 33 ILE CG2 C 86.305 2.379 -10.593 1.00 . A A . 31 ILE CG2 1 1
11 16024 1 1 33 ILE H H 84.275 -0.797 -12.618 1.00 . A A . 31 ILE H 1 1
11 16025 1 1 33 ILE HA H 83.756 1.929 -11.517 1.00 . A A . 31 ILE HA 1 1
11 16026 1 1 33 ILE HB H 86.326 0.323 -11.226 1.00 . A A . 31 ILE HB 1 1
11 16027 1 1 33 ILE HD11 H 86.563 -0.750 -8.735 1.00 . A A . 31 ILE HD11 1 1
11 16028 1 1 33 ILE HD12 H 85.738 0.235 -7.528 1.00 . A A . 31 ILE HD12 1 1
11 16029 1 1 33 ILE HD13 H 86.907 0.977 -8.619 1.00 . A A . 31 ILE HD13 1 1
11 16030 1 1 33 ILE HG12 H 84.349 1.253 -9.114 1.00 . A A . 31 ILE HG12 1 1
11 16031 1 1 33 ILE HG13 H 84.469 -0.397 -9.714 1.00 . A A . 31 ILE HG13 1 1
11 16032 1 1 33 ILE HG21 H 86.132 3.042 -11.428 1.00 . A A . 31 ILE HG21 1 1
11 16033 1 1 33 ILE HG22 H 87.366 2.216 -10.479 1.00 . A A . 31 ILE HG22 1 1
11 16034 1 1 33 ILE HG23 H 85.913 2.827 -9.691 1.00 . A A . 31 ILE HG23 1 1
11 16035 1 1 33 ILE N N 83.848 -0.125 -12.048 1.00 . A A . 31 ILE N 1 1
11 16036 1 1 33 ILE O O 85.628 0.942 -13.970 1.00 . A A . 31 ILE O 1 1
11 16037 1 1 34 SER C C 85.868 5.017 -14.443 1.00 . A A . 32 SER C 1 1
11 16038 1 1 34 SER CA C 85.498 3.560 -14.725 1.00 . A A . 32 SER CA 1 1
11 16039 1 1 34 SER CB C 84.431 3.476 -15.815 1.00 . A A . 32 SER CB 1 1
11 16040 1 1 34 SER H H 84.327 3.526 -12.922 1.00 . A A . 32 SER H 1 1
11 16041 1 1 34 SER HA H 86.374 3.000 -15.014 1.00 . A A . 32 SER HA 1 1
11 16042 1 1 34 SER HB2 H 84.846 3.807 -16.752 1.00 . A A . 32 SER HB2 1 1
11 16043 1 1 34 SER HB3 H 84.097 2.451 -15.913 1.00 . A A . 32 SER HB3 1 1
11 16044 1 1 34 SER HG H 82.639 4.173 -16.110 1.00 . A A . 32 SER HG 1 1
11 16045 1 1 34 SER N N 84.872 2.964 -13.510 1.00 . A A . 32 SER N 1 1
11 16046 1 1 34 SER O O 85.318 5.641 -13.556 1.00 . A A . 32 SER O 1 1
11 16047 1 1 34 SER OG O 83.337 4.314 -15.466 1.00 . A A . 32 SER OG 1 1
11 16048 1 1 35 ALA C C 86.228 7.968 -14.743 1.00 . A A . 33 ALA C 1 1
11 16049 1 1 35 ALA CA C 87.342 6.917 -14.862 1.00 . A A . 33 ALA CA 1 1
11 16050 1 1 35 ALA CB C 88.279 7.269 -16.021 1.00 . A A . 33 ALA CB 1 1
11 16051 1 1 35 ALA H H 87.110 5.083 -15.989 1.00 . A A . 33 ALA H 1 1
11 16052 1 1 35 ALA HA H 87.905 6.869 -13.943 1.00 . A A . 33 ALA HA 1 1
11 16053 1 1 35 ALA HB1 H 88.357 8.343 -16.106 1.00 . A A . 33 ALA HB1 1 1
11 16054 1 1 35 ALA HB2 H 87.883 6.862 -16.939 1.00 . A A . 33 ALA HB2 1 1
11 16055 1 1 35 ALA HB3 H 89.257 6.851 -15.833 1.00 . A A . 33 ALA HB3 1 1
11 16056 1 1 35 ALA N N 86.786 5.564 -15.198 1.00 . A A . 33 ALA N 1 1
11 16057 1 1 35 ALA O O 86.393 8.977 -14.081 1.00 . A A . 33 ALA O 1 1
11 16058 1 1 36 GLU C C 83.031 8.591 -14.253 1.00 . A A . 34 GLU C 1 1
11 16059 1 1 36 GLU CA C 84.028 8.784 -15.405 1.00 . A A . 34 GLU CA 1 1
11 16060 1 1 36 GLU CB C 83.332 8.600 -16.754 1.00 . A A . 34 GLU CB 1 1
11 16061 1 1 36 GLU CD C 83.635 8.769 -19.252 1.00 . A A . 34 GLU CD 1 1
11 16062 1 1 36 GLU CG C 84.330 8.879 -17.886 1.00 . A A . 34 GLU CG 1 1
11 16063 1 1 36 GLU H H 84.953 6.881 -15.822 1.00 . A A . 34 GLU H 1 1
11 16064 1 1 36 GLU HA H 84.465 9.767 -15.348 1.00 . A A . 34 GLU HA 1 1
11 16065 1 1 36 GLU HB2 H 82.968 7.586 -16.836 1.00 . A A . 34 GLU HB2 1 1
11 16066 1 1 36 GLU HB3 H 82.505 9.289 -16.829 1.00 . A A . 34 GLU HB3 1 1
11 16067 1 1 36 GLU HG2 H 84.732 9.875 -17.769 1.00 . A A . 34 GLU HG2 1 1
11 16068 1 1 36 GLU HG3 H 85.134 8.161 -17.836 1.00 . A A . 34 GLU HG3 1 1
11 16069 1 1 36 GLU N N 85.099 7.740 -15.375 1.00 . A A . 34 GLU N 1 1
11 16070 1 1 36 GLU O O 82.401 9.537 -13.815 1.00 . A A . 34 GLU O 1 1
11 16071 1 1 36 GLU OE1 O 82.576 8.162 -19.324 1.00 . A A . 34 GLU OE1 1 1
11 16072 1 1 36 GLU OE2 O 84.178 9.296 -20.209 1.00 . A A . 34 GLU OE2 1 1
11 16073 1 1 37 GLU C C 82.150 5.878 -11.902 1.00 . A A . 35 GLU C 1 1
11 16074 1 1 37 GLU CA C 81.806 7.106 -12.756 1.00 . A A . 35 GLU CA 1 1
11 16075 1 1 37 GLU CB C 80.539 6.862 -13.584 1.00 . A A . 35 GLU CB 1 1
11 16076 1 1 37 GLU CD C 79.529 5.505 -15.449 1.00 . A A . 35 GLU CD 1 1
11 16077 1 1 37 GLU CG C 80.747 5.670 -14.530 1.00 . A A . 35 GLU CG 1 1
11 16078 1 1 37 GLU H H 83.488 6.664 -14.037 1.00 . A A . 35 GLU H 1 1
11 16079 1 1 37 GLU HA H 81.666 7.965 -12.119 1.00 . A A . 35 GLU HA 1 1
11 16080 1 1 37 GLU HB2 H 79.712 6.653 -12.920 1.00 . A A . 35 GLU HB2 1 1
11 16081 1 1 37 GLU HB3 H 80.316 7.745 -14.166 1.00 . A A . 35 GLU HB3 1 1
11 16082 1 1 37 GLU HG2 H 81.630 5.841 -15.130 1.00 . A A . 35 GLU HG2 1 1
11 16083 1 1 37 GLU HG3 H 80.879 4.770 -13.947 1.00 . A A . 35 GLU HG3 1 1
11 16084 1 1 37 GLU N N 82.884 7.383 -13.759 1.00 . A A . 35 GLU N 1 1
11 16085 1 1 37 GLU O O 82.924 5.029 -12.300 1.00 . A A . 35 GLU O 1 1
11 16086 1 1 37 GLU OE1 O 78.451 5.935 -15.068 1.00 . A A . 35 GLU OE1 1 1
11 16087 1 1 37 GLU OE2 O 79.698 4.951 -16.522 1.00 . A A . 35 GLU OE2 1 1
11 16088 1 1 38 ILE C C 80.338 3.867 -9.770 1.00 . A A . 36 ILE C 1 1
11 16089 1 1 38 ILE CA C 81.706 4.544 -9.906 1.00 . A A . 36 ILE CA 1 1
11 16090 1 1 38 ILE CB C 82.209 5.014 -8.533 1.00 . A A . 36 ILE CB 1 1
11 16091 1 1 38 ILE CD1 C 84.604 4.930 -9.357 1.00 . A A . 36 ILE CD1 1 1
11 16092 1 1 38 ILE CG1 C 83.531 5.796 -8.680 1.00 . A A . 36 ILE CG1 1 1
11 16093 1 1 38 ILE CG2 C 82.433 3.801 -7.625 1.00 . A A . 36 ILE CG2 1 1
11 16094 1 1 38 ILE H H 81.051 6.543 -10.386 1.00 . A A . 36 ILE H 1 1
11 16095 1 1 38 ILE HA H 82.422 3.871 -10.353 1.00 . A A . 36 ILE HA 1 1
11 16096 1 1 38 ILE HB H 81.464 5.656 -8.086 1.00 . A A . 36 ILE HB 1 1
11 16097 1 1 38 ILE HD11 H 84.811 5.320 -10.344 1.00 . A A . 36 ILE HD11 1 1
11 16098 1 1 38 ILE HD12 H 84.251 3.912 -9.440 1.00 . A A . 36 ILE HD12 1 1
11 16099 1 1 38 ILE HD13 H 85.508 4.950 -8.767 1.00 . A A . 36 ILE HD13 1 1
11 16100 1 1 38 ILE HG12 H 83.357 6.678 -9.279 1.00 . A A . 36 ILE HG12 1 1
11 16101 1 1 38 ILE HG13 H 83.879 6.093 -7.702 1.00 . A A . 36 ILE HG13 1 1
11 16102 1 1 38 ILE HG21 H 81.835 2.972 -7.975 1.00 . A A . 36 ILE HG21 1 1
11 16103 1 1 38 ILE HG22 H 82.142 4.051 -6.615 1.00 . A A . 36 ILE HG22 1 1
11 16104 1 1 38 ILE HG23 H 83.476 3.524 -7.638 1.00 . A A . 36 ILE HG23 1 1
11 16105 1 1 38 ILE N N 81.573 5.788 -10.730 1.00 . A A . 36 ILE N 1 1
11 16106 1 1 38 ILE O O 79.329 4.532 -9.607 1.00 . A A . 36 ILE O 1 1
11 16107 1 1 39 THR C C 78.973 0.819 -8.634 1.00 . A A . 37 THR C 1 1
11 16108 1 1 39 THR CA C 78.981 1.838 -9.781 1.00 . A A . 37 THR CA 1 1
11 16109 1 1 39 THR CB C 78.871 1.120 -11.129 1.00 . A A . 37 THR CB 1 1
11 16110 1 1 39 THR CG2 C 77.526 0.393 -11.228 1.00 . A A . 37 THR CG2 1 1
11 16111 1 1 39 THR H H 81.126 2.041 -9.922 1.00 . A A . 37 THR H 1 1
11 16112 1 1 39 THR HA H 78.170 2.542 -9.672 1.00 . A A . 37 THR HA 1 1
11 16113 1 1 39 THR HB H 79.669 0.400 -11.218 1.00 . A A . 37 THR HB 1 1
11 16114 1 1 39 THR HG1 H 79.898 2.320 -12.264 1.00 . A A . 37 THR HG1 1 1
11 16115 1 1 39 THR HG21 H 77.679 -0.587 -11.655 1.00 . A A . 37 THR HG21 1 1
11 16116 1 1 39 THR HG22 H 76.857 0.959 -11.859 1.00 . A A . 37 THR HG22 1 1
11 16117 1 1 39 THR HG23 H 77.091 0.291 -10.243 1.00 . A A . 37 THR HG23 1 1
11 16118 1 1 39 THR N N 80.294 2.555 -9.836 1.00 . A A . 37 THR N 1 1
11 16119 1 1 39 THR O O 79.881 0.018 -8.505 1.00 . A A . 37 THR O 1 1
11 16120 1 1 39 THR OG1 O 78.974 2.072 -12.178 1.00 . A A . 37 THR OG1 1 1
11 16121 1 1 40 ILE C C 76.495 -0.770 -6.590 1.00 . A A . 38 ILE C 1 1
11 16122 1 1 40 ILE CA C 77.879 -0.112 -6.651 1.00 . A A . 38 ILE CA 1 1
11 16123 1 1 40 ILE CB C 78.123 0.722 -5.384 1.00 . A A . 38 ILE CB 1 1
11 16124 1 1 40 ILE CD1 C 76.823 2.213 -3.853 1.00 . A A . 38 ILE CD1 1 1
11 16125 1 1 40 ILE CG1 C 77.110 1.870 -5.314 1.00 . A A . 38 ILE CG1 1 1
11 16126 1 1 40 ILE CG2 C 79.543 1.292 -5.393 1.00 . A A . 38 ILE CG2 1 1
11 16127 1 1 40 ILE H H 77.226 1.484 -7.955 1.00 . A A . 38 ILE H 1 1
11 16128 1 1 40 ILE HA H 78.639 -0.873 -6.749 1.00 . A A . 38 ILE HA 1 1
11 16129 1 1 40 ILE HB H 78.004 0.088 -4.517 1.00 . A A . 38 ILE HB 1 1
11 16130 1 1 40 ILE HD11 H 76.022 2.935 -3.805 1.00 . A A . 38 ILE HD11 1 1
11 16131 1 1 40 ILE HD12 H 77.710 2.629 -3.399 1.00 . A A . 38 ILE HD12 1 1
11 16132 1 1 40 ILE HD13 H 76.533 1.319 -3.324 1.00 . A A . 38 ILE HD13 1 1
11 16133 1 1 40 ILE HG12 H 77.514 2.737 -5.815 1.00 . A A . 38 ILE HG12 1 1
11 16134 1 1 40 ILE HG13 H 76.193 1.571 -5.796 1.00 . A A . 38 ILE HG13 1 1
11 16135 1 1 40 ILE HG21 H 80.223 0.570 -4.961 1.00 . A A . 38 ILE HG21 1 1
11 16136 1 1 40 ILE HG22 H 79.569 2.202 -4.812 1.00 . A A . 38 ILE HG22 1 1
11 16137 1 1 40 ILE HG23 H 79.842 1.505 -6.407 1.00 . A A . 38 ILE HG23 1 1
11 16138 1 1 40 ILE N N 77.952 0.843 -7.808 1.00 . A A . 38 ILE N 1 1
11 16139 1 1 40 ILE O O 75.576 -0.364 -7.278 1.00 . A A . 38 ILE O 1 1
11 16140 1 1 41 VAL C C 74.546 -2.608 -4.244 1.00 . A A . 39 VAL C 1 1
11 16141 1 1 41 VAL CA C 75.042 -2.518 -5.693 1.00 . A A . 39 VAL CA 1 1
11 16142 1 1 41 VAL CB C 75.332 -3.914 -6.256 1.00 . A A . 39 VAL CB 1 1
11 16143 1 1 41 VAL CG1 C 75.791 -3.788 -7.708 1.00 . A A . 39 VAL CG1 1 1
11 16144 1 1 41 VAL CG2 C 76.434 -4.595 -5.435 1.00 . A A . 39 VAL CG2 1 1
11 16145 1 1 41 VAL H H 77.090 -2.046 -5.185 1.00 . A A . 39 VAL H 1 1
11 16146 1 1 41 VAL HA H 74.302 -2.025 -6.304 1.00 . A A . 39 VAL HA 1 1
11 16147 1 1 41 VAL HB H 74.431 -4.510 -6.216 1.00 . A A . 39 VAL HB 1 1
11 16148 1 1 41 VAL HG11 H 74.934 -3.610 -8.342 1.00 . A A . 39 VAL HG11 1 1
11 16149 1 1 41 VAL HG12 H 76.279 -4.703 -8.009 1.00 . A A . 39 VAL HG12 1 1
11 16150 1 1 41 VAL HG13 H 76.482 -2.963 -7.797 1.00 . A A . 39 VAL HG13 1 1
11 16151 1 1 41 VAL HG21 H 77.363 -4.061 -5.565 1.00 . A A . 39 VAL HG21 1 1
11 16152 1 1 41 VAL HG22 H 76.554 -5.615 -5.769 1.00 . A A . 39 VAL HG22 1 1
11 16153 1 1 41 VAL HG23 H 76.160 -4.589 -4.390 1.00 . A A . 39 VAL HG23 1 1
11 16154 1 1 41 VAL N N 76.343 -1.778 -5.764 1.00 . A A . 39 VAL N 1 1
11 16155 1 1 41 VAL O O 75.295 -2.399 -3.309 1.00 . A A . 39 VAL O 1 1
11 16156 1 1 42 ARG C C 72.975 -1.644 -1.920 1.00 . A A . 40 ARG C 1 1
11 16157 1 1 42 ARG CA C 72.686 -2.950 -2.670 1.00 . A A . 40 ARG CA 1 1
11 16158 1 1 42 ARG CB C 73.351 -4.143 -1.979 1.00 . A A . 40 ARG CB 1 1
11 16159 1 1 42 ARG CD C 73.967 -6.437 -2.786 1.00 . A A . 40 ARG CD 1 1
11 16160 1 1 42 ARG CG C 72.815 -5.451 -2.582 1.00 . A A . 40 ARG CG 1 1
11 16161 1 1 42 ARG CZ C 75.646 -7.279 -1.189 1.00 . A A . 40 ARG CZ 1 1
11 16162 1 1 42 ARG H H 72.719 -3.139 -4.824 1.00 . A A . 40 ARG H 1 1
11 16163 1 1 42 ARG HA H 71.621 -3.109 -2.729 1.00 . A A . 40 ARG HA 1 1
11 16164 1 1 42 ARG HB2 H 74.422 -4.088 -2.120 1.00 . A A . 40 ARG HB2 1 1
11 16165 1 1 42 ARG HB3 H 73.126 -4.118 -0.922 1.00 . A A . 40 ARG HB3 1 1
11 16166 1 1 42 ARG HD2 H 73.615 -7.321 -3.300 1.00 . A A . 40 ARG HD2 1 1
11 16167 1 1 42 ARG HD3 H 74.764 -5.970 -3.343 1.00 . A A . 40 ARG HD3 1 1
11 16168 1 1 42 ARG HE H 73.838 -6.643 -0.646 1.00 . A A . 40 ARG HE 1 1
11 16169 1 1 42 ARG HG2 H 72.088 -5.883 -1.910 1.00 . A A . 40 ARG HG2 1 1
11 16170 1 1 42 ARG HG3 H 72.347 -5.248 -3.535 1.00 . A A . 40 ARG HG3 1 1
11 16171 1 1 42 ARG HH11 H 76.250 -7.288 -3.113 1.00 . A A . 40 ARG HH11 1 1
11 16172 1 1 42 ARG HH12 H 77.402 -7.871 -1.965 1.00 . A A . 40 ARG HH12 1 1
11 16173 1 1 42 ARG HH21 H 75.365 -7.408 0.789 1.00 . A A . 40 ARG HH21 1 1
11 16174 1 1 42 ARG HH22 H 76.911 -7.939 0.216 1.00 . A A . 40 ARG HH22 1 1
11 16175 1 1 42 ARG N N 73.281 -2.918 -4.053 1.00 . A A . 40 ARG N 1 1
11 16176 1 1 42 ARG NE N 74.439 -6.785 -1.407 1.00 . A A . 40 ARG NE 1 1
11 16177 1 1 42 ARG NH1 N 76.498 -7.495 -2.168 1.00 . A A . 40 ARG NH1 1 1
11 16178 1 1 42 ARG NH2 N 76.002 -7.565 0.034 1.00 . A A . 40 ARG NH2 1 1
11 16179 1 1 42 ARG O O 73.420 -1.647 -0.788 1.00 . A A . 40 ARG O 1 1
11 16180 1 1 43 ALA C C 72.308 1.133 -0.730 1.00 . A A . 41 ALA C 1 1
11 16181 1 1 43 ALA CA C 73.122 0.789 -1.983 1.00 . A A . 41 ALA CA 1 1
11 16182 1 1 43 ALA CB C 72.843 1.812 -3.085 1.00 . A A . 41 ALA CB 1 1
11 16183 1 1 43 ALA H H 72.262 -0.569 -3.428 1.00 . A A . 41 ALA H 1 1
11 16184 1 1 43 ALA HA H 74.177 0.788 -1.756 1.00 . A A . 41 ALA HA 1 1
11 16185 1 1 43 ALA HB1 H 73.737 1.959 -3.673 1.00 . A A . 41 ALA HB1 1 1
11 16186 1 1 43 ALA HB2 H 72.546 2.749 -2.639 1.00 . A A . 41 ALA HB2 1 1
11 16187 1 1 43 ALA HB3 H 72.050 1.447 -3.721 1.00 . A A . 41 ALA HB3 1 1
11 16188 1 1 43 ALA N N 72.719 -0.532 -2.560 1.00 . A A . 41 ALA N 1 1
11 16189 1 1 43 ALA O O 71.118 0.876 -0.644 1.00 . A A . 41 ALA O 1 1
11 16190 1 1 44 PHE C C 72.479 3.837 1.388 1.00 . A A . 42 PHE C 1 1
11 16191 1 1 44 PHE CA C 72.226 2.328 1.389 1.00 . A A . 42 PHE CA 1 1
11 16192 1 1 44 PHE CB C 72.820 1.680 2.644 1.00 . A A . 42 PHE CB 1 1
11 16193 1 1 44 PHE CD1 C 71.900 -0.678 2.180 1.00 . A A . 42 PHE CD1 1 1
11 16194 1 1 44 PHE CD2 C 71.656 0.309 4.448 1.00 . A A . 42 PHE CD2 1 1
11 16195 1 1 44 PHE CE1 C 71.232 -1.866 2.627 1.00 . A A . 42 PHE CE1 1 1
11 16196 1 1 44 PHE CE2 C 70.988 -0.880 4.895 1.00 . A A . 42 PHE CE2 1 1
11 16197 1 1 44 PHE CG C 72.113 0.415 3.092 1.00 . A A . 42 PHE CG 1 1
11 16198 1 1 44 PHE CZ C 70.776 -1.967 3.983 1.00 . A A . 42 PHE CZ 1 1
11 16199 1 1 44 PHE H H 73.937 1.759 0.214 1.00 . A A . 42 PHE H 1 1
11 16200 1 1 44 PHE HA H 71.170 2.117 1.323 1.00 . A A . 42 PHE HA 1 1
11 16201 1 1 44 PHE HB2 H 73.852 1.440 2.448 1.00 . A A . 42 PHE HB2 1 1
11 16202 1 1 44 PHE HB3 H 72.784 2.402 3.448 1.00 . A A . 42 PHE HB3 1 1
11 16203 1 1 44 PHE HD1 H 72.239 -0.609 1.160 1.00 . A A . 42 PHE HD1 1 1
11 16204 1 1 44 PHE HD2 H 71.814 1.128 5.136 1.00 . A A . 42 PHE HD2 1 1
11 16205 1 1 44 PHE HE1 H 71.071 -2.685 1.942 1.00 . A A . 42 PHE HE1 1 1
11 16206 1 1 44 PHE HE2 H 70.645 -0.956 5.916 1.00 . A A . 42 PHE HE2 1 1
11 16207 1 1 44 PHE HZ H 70.274 -2.862 4.319 1.00 . A A . 42 PHE HZ 1 1
11 16208 1 1 44 PHE N N 72.956 1.717 0.241 1.00 . A A . 42 PHE N 1 1
11 16209 1 1 44 PHE O O 73.584 4.277 1.139 1.00 . A A . 42 PHE O 1 1
11 16210 1 1 45 ARG C C 71.010 6.781 2.804 1.00 . A A . 43 ARG C 1 1
11 16211 1 1 45 ARG CA C 71.632 6.112 1.578 1.00 . A A . 43 ARG CA 1 1
11 16212 1 1 45 ARG CB C 70.882 6.518 0.308 1.00 . A A . 43 ARG CB 1 1
11 16213 1 1 45 ARG CD C 70.291 8.427 -1.193 1.00 . A A . 43 ARG CD 1 1
11 16214 1 1 45 ARG CG C 71.085 8.012 0.049 1.00 . A A . 43 ARG CG 1 1
11 16215 1 1 45 ARG CZ C 69.877 10.667 -2.136 1.00 . A A . 43 ARG CZ 1 1
11 16216 1 1 45 ARG H H 70.612 4.247 1.927 1.00 . A A . 43 ARG H 1 1
11 16217 1 1 45 ARG HA H 72.673 6.376 1.491 1.00 . A A . 43 ARG HA 1 1
11 16218 1 1 45 ARG HB2 H 71.261 5.950 -0.529 1.00 . A A . 43 ARG HB2 1 1
11 16219 1 1 45 ARG HB3 H 69.829 6.316 0.433 1.00 . A A . 43 ARG HB3 1 1
11 16220 1 1 45 ARG HD2 H 70.580 7.820 -2.041 1.00 . A A . 43 ARG HD2 1 1
11 16221 1 1 45 ARG HD3 H 69.232 8.337 -1.009 1.00 . A A . 43 ARG HD3 1 1
11 16222 1 1 45 ARG HE H 71.481 10.215 -1.045 1.00 . A A . 43 ARG HE 1 1
11 16223 1 1 45 ARG HG2 H 70.740 8.576 0.903 1.00 . A A . 43 ARG HG2 1 1
11 16224 1 1 45 ARG HG3 H 72.134 8.210 -0.114 1.00 . A A . 43 ARG HG3 1 1
11 16225 1 1 45 ARG HH11 H 68.454 9.306 -2.571 1.00 . A A . 43 ARG HH11 1 1
11 16226 1 1 45 ARG HH12 H 68.195 10.890 -3.211 1.00 . A A . 43 ARG HH12 1 1
11 16227 1 1 45 ARG HH21 H 71.091 12.241 -1.895 1.00 . A A . 43 ARG HH21 1 1
11 16228 1 1 45 ARG HH22 H 69.666 12.531 -2.835 1.00 . A A . 43 ARG HH22 1 1
11 16229 1 1 45 ARG N N 71.472 4.628 1.662 1.00 . A A . 43 ARG N 1 1
11 16230 1 1 45 ARG NE N 70.650 9.863 -1.427 1.00 . A A . 43 ARG NE 1 1
11 16231 1 1 45 ARG NH1 N 68.753 10.252 -2.681 1.00 . A A . 43 ARG NH1 1 1
11 16232 1 1 45 ARG NH2 N 70.239 11.910 -2.301 1.00 . A A . 43 ARG NH2 1 1
11 16233 1 1 45 ARG O O 69.991 6.350 3.306 1.00 . A A . 43 ARG O 1 1
11 16234 1 1 46 ASN C C 70.819 7.591 5.661 1.00 . A A . 44 ASN C 1 1
11 16235 1 1 46 ASN CA C 71.074 8.560 4.495 1.00 . A A . 44 ASN CA 1 1
11 16236 1 1 46 ASN CB C 69.759 9.198 4.027 1.00 . A A . 44 ASN CB 1 1
11 16237 1 1 46 ASN CG C 70.027 10.135 2.845 1.00 . A A . 44 ASN CG 1 1
11 16238 1 1 46 ASN H H 72.454 8.149 2.877 1.00 . A A . 44 ASN H 1 1
11 16239 1 1 46 ASN HA H 71.761 9.332 4.804 1.00 . A A . 44 ASN HA 1 1
11 16240 1 1 46 ASN HB2 H 69.073 8.421 3.721 1.00 . A A . 44 ASN HB2 1 1
11 16241 1 1 46 ASN HB3 H 69.325 9.761 4.839 1.00 . A A . 44 ASN HB3 1 1
11 16242 1 1 46 ASN HD21 H 71.635 10.963 3.668 1.00 . A A . 44 ASN HD21 1 1
11 16243 1 1 46 ASN HD22 H 71.221 11.553 2.132 1.00 . A A . 44 ASN HD22 1 1
11 16244 1 1 46 ASN N N 71.624 7.833 3.298 1.00 . A A . 44 ASN N 1 1
11 16245 1 1 46 ASN ND2 N 71.045 10.951 2.886 1.00 . A A . 44 ASN ND2 1 1
11 16246 1 1 46 ASN O O 69.815 7.679 6.344 1.00 . A A . 44 ASN O 1 1
11 16247 1 1 46 ASN OD1 O 69.298 10.125 1.872 1.00 . A A . 44 ASN OD1 1 1
11 16248 1 1 47 GLY C C 70.334 4.898 6.968 1.00 . A A . 45 GLY C 1 1
11 16249 1 1 47 GLY CA C 71.606 5.752 7.059 1.00 . A A . 45 GLY CA 1 1
11 16250 1 1 47 GLY H H 72.491 6.592 5.285 1.00 . A A . 45 GLY H 1 1
11 16251 1 1 47 GLY HA2 H 72.467 5.097 7.075 1.00 . A A . 45 GLY HA2 1 1
11 16252 1 1 47 GLY HA3 H 71.592 6.331 7.969 1.00 . A A . 45 GLY HA3 1 1
11 16253 1 1 47 GLY N N 71.724 6.671 5.886 1.00 . A A . 45 GLY N 1 1
11 16254 1 1 47 GLY O O 69.850 4.400 7.968 1.00 . A A . 45 GLY O 1 1
11 16255 1 1 48 VAL C C 68.752 3.083 4.235 1.00 . A A . 46 VAL C 1 1
11 16256 1 1 48 VAL CA C 68.647 3.776 5.610 1.00 . A A . 46 VAL CA 1 1
11 16257 1 1 48 VAL CB C 67.387 4.651 5.716 1.00 . A A . 46 VAL CB 1 1
11 16258 1 1 48 VAL CG1 C 66.130 3.833 5.394 1.00 . A A . 46 VAL CG1 1 1
11 16259 1 1 48 VAL CG2 C 67.279 5.180 7.144 1.00 . A A . 46 VAL CG2 1 1
11 16260 1 1 48 VAL H H 70.126 5.222 5.012 1.00 . A A . 46 VAL H 1 1
11 16261 1 1 48 VAL HA H 68.655 3.047 6.402 1.00 . A A . 46 VAL HA 1 1
11 16262 1 1 48 VAL HB H 67.465 5.481 5.029 1.00 . A A . 46 VAL HB 1 1
11 16263 1 1 48 VAL HG11 H 65.265 4.481 5.409 1.00 . A A . 46 VAL HG11 1 1
11 16264 1 1 48 VAL HG12 H 66.009 3.053 6.131 1.00 . A A . 46 VAL HG12 1 1
11 16265 1 1 48 VAL HG13 H 66.230 3.391 4.414 1.00 . A A . 46 VAL HG13 1 1
11 16266 1 1 48 VAL HG21 H 67.385 4.356 7.837 1.00 . A A . 46 VAL HG21 1 1
11 16267 1 1 48 VAL HG22 H 66.316 5.647 7.284 1.00 . A A . 46 VAL HG22 1 1
11 16268 1 1 48 VAL HG23 H 68.061 5.903 7.322 1.00 . A A . 46 VAL HG23 1 1
11 16269 1 1 48 VAL N N 69.788 4.727 5.785 1.00 . A A . 46 VAL N 1 1
11 16270 1 1 48 VAL O O 69.294 3.652 3.312 1.00 . A A . 46 VAL O 1 1
11 16271 1 1 49 PRO C C 67.498 1.709 1.771 1.00 . A A . 47 PRO C 1 1
11 16272 1 1 49 PRO CA C 68.380 1.102 2.867 1.00 . A A . 47 PRO CA 1 1
11 16273 1 1 49 PRO CB C 67.906 -0.314 3.225 1.00 . A A . 47 PRO CB 1 1
11 16274 1 1 49 PRO CD C 67.471 1.111 5.133 1.00 . A A . 47 PRO CD 1 1
11 16275 1 1 49 PRO CG C 67.664 -0.317 4.706 1.00 . A A . 47 PRO CG 1 1
11 16276 1 1 49 PRO HA H 69.411 1.078 2.556 1.00 . A A . 47 PRO HA 1 1
11 16277 1 1 49 PRO HB2 H 66.991 -0.547 2.697 1.00 . A A . 47 PRO HB2 1 1
11 16278 1 1 49 PRO HB3 H 68.671 -1.035 2.979 1.00 . A A . 47 PRO HB3 1 1
11 16279 1 1 49 PRO HD2 H 66.422 1.374 5.100 1.00 . A A . 47 PRO HD2 1 1
11 16280 1 1 49 PRO HD3 H 67.877 1.275 6.117 1.00 . A A . 47 PRO HD3 1 1
11 16281 1 1 49 PRO HG2 H 66.778 -0.892 4.931 1.00 . A A . 47 PRO HG2 1 1
11 16282 1 1 49 PRO HG3 H 68.516 -0.736 5.219 1.00 . A A . 47 PRO HG3 1 1
11 16283 1 1 49 PRO N N 68.231 1.872 4.130 1.00 . A A . 47 PRO N 1 1
11 16284 1 1 49 PRO O O 66.451 2.265 2.050 1.00 . A A . 47 PRO O 1 1
11 16285 1 1 50 LEU C C 65.936 1.042 -0.855 1.00 . A A . 48 LEU C 1 1
11 16286 1 1 50 LEU CA C 67.041 2.070 -0.596 1.00 . A A . 48 LEU CA 1 1
11 16287 1 1 50 LEU CB C 67.965 2.186 -1.813 1.00 . A A . 48 LEU CB 1 1
11 16288 1 1 50 LEU CD1 C 70.044 3.233 -2.717 1.00 . A A . 48 LEU CD1 1 1
11 16289 1 1 50 LEU CD2 C 68.501 4.580 -1.292 1.00 . A A . 48 LEU CD2 1 1
11 16290 1 1 50 LEU CG C 69.092 3.184 -1.522 1.00 . A A . 48 LEU CG 1 1
11 16291 1 1 50 LEU H H 68.799 1.225 0.334 1.00 . A A . 48 LEU H 1 1
11 16292 1 1 50 LEU HA H 66.611 3.032 -0.365 1.00 . A A . 48 LEU HA 1 1
11 16293 1 1 50 LEU HB2 H 68.390 1.219 -2.033 1.00 . A A . 48 LEU HB2 1 1
11 16294 1 1 50 LEU HB3 H 67.395 2.530 -2.663 1.00 . A A . 48 LEU HB3 1 1
11 16295 1 1 50 LEU HD11 H 70.384 2.235 -2.947 1.00 . A A . 48 LEU HD11 1 1
11 16296 1 1 50 LEU HD12 H 70.893 3.856 -2.475 1.00 . A A . 48 LEU HD12 1 1
11 16297 1 1 50 LEU HD13 H 69.529 3.644 -3.572 1.00 . A A . 48 LEU HD13 1 1
11 16298 1 1 50 LEU HD21 H 69.294 5.313 -1.315 1.00 . A A . 48 LEU HD21 1 1
11 16299 1 1 50 LEU HD22 H 68.011 4.610 -0.331 1.00 . A A . 48 LEU HD22 1 1
11 16300 1 1 50 LEU HD23 H 67.784 4.800 -2.069 1.00 . A A . 48 LEU HD23 1 1
11 16301 1 1 50 LEU HG H 69.634 2.869 -0.642 1.00 . A A . 48 LEU HG 1 1
11 16302 1 1 50 LEU N N 67.913 1.606 0.529 1.00 . A A . 48 LEU N 1 1
11 16303 1 1 50 LEU O O 66.118 -0.142 -0.645 1.00 . A A . 48 LEU O 1 1
11 16304 1 1 51 ARG C C 64.010 -0.608 -2.423 1.00 . A A . 49 ARG C 1 1
11 16305 1 1 51 ARG CA C 63.627 0.558 -1.504 1.00 . A A . 49 ARG CA 1 1
11 16306 1 1 51 ARG CB C 62.528 1.406 -2.149 1.00 . A A . 49 ARG CB 1 1
11 16307 1 1 51 ARG CD C 60.111 1.458 -2.795 1.00 . A A . 49 ARG CD 1 1
11 16308 1 1 51 ARG CG C 61.245 0.579 -2.259 1.00 . A A . 49 ARG CG 1 1
11 16309 1 1 51 ARG CZ C 59.554 2.084 -5.113 1.00 . A A . 49 ARG CZ 1 1
11 16310 1 1 51 ARG H H 64.695 2.442 -1.529 1.00 . A A . 49 ARG H 1 1
11 16311 1 1 51 ARG HA H 63.288 0.186 -0.551 1.00 . A A . 49 ARG HA 1 1
11 16312 1 1 51 ARG HB2 H 62.344 2.280 -1.541 1.00 . A A . 49 ARG HB2 1 1
11 16313 1 1 51 ARG HB3 H 62.841 1.712 -3.136 1.00 . A A . 49 ARG HB3 1 1
11 16314 1 1 51 ARG HD2 H 59.168 0.932 -2.729 1.00 . A A . 49 ARG HD2 1 1
11 16315 1 1 51 ARG HD3 H 60.064 2.387 -2.248 1.00 . A A . 49 ARG HD3 1 1
11 16316 1 1 51 ARG HE H 61.397 1.628 -4.515 1.00 . A A . 49 ARG HE 1 1
11 16317 1 1 51 ARG HG2 H 61.408 -0.250 -2.931 1.00 . A A . 49 ARG HG2 1 1
11 16318 1 1 51 ARG HG3 H 60.975 0.204 -1.282 1.00 . A A . 49 ARG HG3 1 1
11 16319 1 1 51 ARG HH11 H 57.979 2.074 -3.854 1.00 . A A . 49 ARG HH11 1 1
11 16320 1 1 51 ARG HH12 H 57.626 2.506 -5.489 1.00 . A A . 49 ARG HH12 1 1
11 16321 1 1 51 ARG HH21 H 60.881 2.193 -6.607 1.00 . A A . 49 ARG HH21 1 1
11 16322 1 1 51 ARG HH22 H 59.244 2.574 -7.029 1.00 . A A . 49 ARG HH22 1 1
11 16323 1 1 51 ARG N N 64.789 1.490 -1.313 1.00 . A A . 49 ARG N 1 1
11 16324 1 1 51 ARG NE N 60.465 1.723 -4.226 1.00 . A A . 49 ARG NE 1 1
11 16325 1 1 51 ARG NH1 N 58.286 2.232 -4.790 1.00 . A A . 49 ARG NH1 1 1
11 16326 1 1 51 ARG NH2 N 59.921 2.300 -6.346 1.00 . A A . 49 ARG NH2 1 1
11 16327 1 1 51 ARG O O 63.581 -1.730 -2.221 1.00 . A A . 49 ARG O 1 1
11 16328 1 1 52 LYS C C 66.615 -1.988 -3.896 1.00 . A A . 50 LYS C 1 1
11 16329 1 1 52 LYS CA C 65.256 -1.444 -4.343 1.00 . A A . 50 LYS CA 1 1
11 16330 1 1 52 LYS CB C 65.370 -0.789 -5.720 1.00 . A A . 50 LYS CB 1 1
11 16331 1 1 52 LYS CD C 64.082 0.223 -7.608 1.00 . A A . 50 LYS CD 1 1
11 16332 1 1 52 LYS CE C 62.740 0.832 -8.016 1.00 . A A . 50 LYS CE 1 1
11 16333 1 1 52 LYS CG C 63.990 -0.311 -6.177 1.00 . A A . 50 LYS CG 1 1
11 16334 1 1 52 LYS H H 65.125 0.568 -3.578 1.00 . A A . 50 LYS H 1 1
11 16335 1 1 52 LYS HA H 64.524 -2.235 -4.370 1.00 . A A . 50 LYS HA 1 1
11 16336 1 1 52 LYS HB2 H 66.043 0.054 -5.663 1.00 . A A . 50 LYS HB2 1 1
11 16337 1 1 52 LYS HB3 H 65.752 -1.507 -6.431 1.00 . A A . 50 LYS HB3 1 1
11 16338 1 1 52 LYS HD2 H 64.852 0.978 -7.661 1.00 . A A . 50 LYS HD2 1 1
11 16339 1 1 52 LYS HD3 H 64.325 -0.588 -8.279 1.00 . A A . 50 LYS HD3 1 1
11 16340 1 1 52 LYS HE2 H 62.535 0.624 -9.058 1.00 . A A . 50 LYS HE2 1 1
11 16341 1 1 52 LYS HE3 H 61.946 0.452 -7.393 1.00 . A A . 50 LYS HE3 1 1
11 16342 1 1 52 LYS HG2 H 63.293 -1.137 -6.142 1.00 . A A . 50 LYS HG2 1 1
11 16343 1 1 52 LYS HG3 H 63.647 0.477 -5.522 1.00 . A A . 50 LYS HG3 1 1
11 16344 1 1 52 LYS HZ1 H 62.970 2.492 -6.781 1.00 . A A . 50 LYS HZ1 1 1
11 16345 1 1 52 LYS HZ2 H 62.082 2.799 -8.192 1.00 . A A . 50 LYS HZ2 1 1
11 16346 1 1 52 LYS HZ3 H 63.769 2.623 -8.275 1.00 . A A . 50 LYS HZ3 1 1
11 16347 1 1 52 LYS N N 64.813 -0.349 -3.427 1.00 . A A . 50 LYS N 1 1
11 16348 1 1 52 LYS NZ N 62.902 2.297 -7.800 1.00 . A A . 50 LYS NZ 1 1
11 16349 1 1 52 LYS O O 67.645 -1.387 -4.148 1.00 . A A . 50 LYS O 1 1
11 16350 1 1 53 GLN C C 68.769 -4.088 -4.015 1.00 . A A . 51 GLN C 1 1
11 16351 1 1 53 GLN CA C 67.915 -3.733 -2.796 1.00 . A A . 51 GLN CA 1 1
11 16352 1 1 53 GLN CB C 67.528 -5.000 -2.027 1.00 . A A . 51 GLN CB 1 1
11 16353 1 1 53 GLN CD C 66.328 -5.880 -0.012 1.00 . A A . 51 GLN CD 1 1
11 16354 1 1 53 GLN CG C 66.755 -4.614 -0.763 1.00 . A A . 51 GLN CG 1 1
11 16355 1 1 53 GLN H H 65.772 -3.563 -3.028 1.00 . A A . 51 GLN H 1 1
11 16356 1 1 53 GLN HA H 68.450 -3.057 -2.146 1.00 . A A . 51 GLN HA 1 1
11 16357 1 1 53 GLN HB2 H 66.907 -5.624 -2.653 1.00 . A A . 51 GLN HB2 1 1
11 16358 1 1 53 GLN HB3 H 68.420 -5.541 -1.750 1.00 . A A . 51 GLN HB3 1 1
11 16359 1 1 53 GLN HE21 H 66.109 -4.943 1.725 1.00 . A A . 51 GLN HE21 1 1
11 16360 1 1 53 GLN HE22 H 65.772 -6.608 1.749 1.00 . A A . 51 GLN HE22 1 1
11 16361 1 1 53 GLN HG2 H 67.388 -4.014 -0.125 1.00 . A A . 51 GLN HG2 1 1
11 16362 1 1 53 GLN HG3 H 65.878 -4.048 -1.036 1.00 . A A . 51 GLN HG3 1 1
11 16363 1 1 53 GLN N N 66.621 -3.119 -3.234 1.00 . A A . 51 GLN N 1 1
11 16364 1 1 53 GLN NE2 N 66.047 -5.803 1.259 1.00 . A A . 51 GLN NE2 1 1
11 16365 1 1 53 GLN O O 69.982 -3.980 -3.986 1.00 . A A . 51 GLN O 1 1
11 16366 1 1 53 GLN OE1 O 66.251 -6.948 -0.588 1.00 . A A . 51 GLN OE1 1 1
11 16367 1 1 54 ASN C C 69.167 -3.703 -7.229 1.00 . A A . 52 ASN C 1 1
11 16368 1 1 54 ASN CA C 68.902 -4.907 -6.307 1.00 . A A . 52 ASN CA 1 1
11 16369 1 1 54 ASN CB C 68.003 -5.927 -7.011 1.00 . A A . 52 ASN CB 1 1
11 16370 1 1 54 ASN CG C 67.795 -7.145 -6.106 1.00 . A A . 52 ASN CG 1 1
11 16371 1 1 54 ASN H H 67.163 -4.563 -5.081 1.00 . A A . 52 ASN H 1 1
11 16372 1 1 54 ASN HA H 69.833 -5.376 -6.030 1.00 . A A . 52 ASN HA 1 1
11 16373 1 1 54 ASN HB2 H 67.047 -5.472 -7.227 1.00 . A A . 52 ASN HB2 1 1
11 16374 1 1 54 ASN HB3 H 68.470 -6.241 -7.932 1.00 . A A . 52 ASN HB3 1 1
11 16375 1 1 54 ASN HD21 H 66.130 -7.715 -7.025 1.00 . A A . 52 ASN HD21 1 1
11 16376 1 1 54 ASN HD22 H 66.619 -8.700 -5.731 1.00 . A A . 52 ASN HD22 1 1
11 16377 1 1 54 ASN N N 68.141 -4.509 -5.084 1.00 . A A . 52 ASN N 1 1
11 16378 1 1 54 ASN ND2 N 66.762 -7.917 -6.304 1.00 . A A . 52 ASN ND2 1 1
11 16379 1 1 54 ASN O O 69.743 -3.858 -8.291 1.00 . A A . 52 ASN O 1 1
11 16380 1 1 54 ASN OD1 O 68.578 -7.397 -5.211 1.00 . A A . 52 ASN OD1 1 1
11 16381 1 1 55 ALA C C 70.408 -0.895 -7.759 1.00 . A A . 53 ALA C 1 1
11 16382 1 1 55 ALA CA C 68.939 -1.326 -7.741 1.00 . A A . 53 ALA CA 1 1
11 16383 1 1 55 ALA CB C 68.065 -0.221 -7.143 1.00 . A A . 53 ALA CB 1 1
11 16384 1 1 55 ALA H H 68.340 -2.393 -5.964 1.00 . A A . 53 ALA H 1 1
11 16385 1 1 55 ALA HA H 68.606 -1.559 -8.740 1.00 . A A . 53 ALA HA 1 1
11 16386 1 1 55 ALA HB1 H 68.068 -0.303 -6.066 1.00 . A A . 53 ALA HB1 1 1
11 16387 1 1 55 ALA HB2 H 67.054 -0.325 -7.509 1.00 . A A . 53 ALA HB2 1 1
11 16388 1 1 55 ALA HB3 H 68.456 0.744 -7.432 1.00 . A A . 53 ALA HB3 1 1
11 16389 1 1 55 ALA N N 68.758 -2.510 -6.842 1.00 . A A . 53 ALA N 1 1
11 16390 1 1 55 ALA O O 71.055 -0.829 -6.729 1.00 . A A . 53 ALA O 1 1
11 16391 1 1 56 GLU C C 72.484 1.350 -8.890 1.00 . A A . 54 GLU C 1 1
11 16392 1 1 56 GLU CA C 72.363 -0.176 -9.026 1.00 . A A . 54 GLU CA 1 1
11 16393 1 1 56 GLU CB C 72.838 -0.661 -10.412 1.00 . A A . 54 GLU CB 1 1
11 16394 1 1 56 GLU CD C 72.607 -0.435 -12.896 1.00 . A A . 54 GLU CD 1 1
11 16395 1 1 56 GLU CG C 72.123 0.095 -11.546 1.00 . A A . 54 GLU CG 1 1
11 16396 1 1 56 GLU H H 70.384 -0.671 -9.730 1.00 . A A . 54 GLU H 1 1
11 16397 1 1 56 GLU HA H 72.946 -0.661 -8.258 1.00 . A A . 54 GLU HA 1 1
11 16398 1 1 56 GLU HB2 H 73.902 -0.499 -10.496 1.00 . A A . 54 GLU HB2 1 1
11 16399 1 1 56 GLU HB3 H 72.633 -1.717 -10.507 1.00 . A A . 54 GLU HB3 1 1
11 16400 1 1 56 GLU HG2 H 71.057 -0.051 -11.466 1.00 . A A . 54 GLU HG2 1 1
11 16401 1 1 56 GLU HG3 H 72.349 1.149 -11.474 1.00 . A A . 54 GLU HG3 1 1
11 16402 1 1 56 GLU N N 70.932 -0.604 -8.924 1.00 . A A . 54 GLU N 1 1
11 16403 1 1 56 GLU O O 71.686 2.093 -9.433 1.00 . A A . 54 GLU O 1 1
11 16404 1 1 56 GLU OE1 O 72.597 -1.642 -13.074 1.00 . A A . 54 GLU OE1 1 1
11 16405 1 1 56 GLU OE2 O 72.980 0.374 -13.729 1.00 . A A . 54 GLU OE2 1 1
11 16406 1 1 57 VAL C C 74.947 3.642 -8.928 1.00 . A A . 55 VAL C 1 1
11 16407 1 1 57 VAL CA C 73.728 3.284 -8.079 1.00 . A A . 55 VAL CA 1 1
11 16408 1 1 57 VAL CB C 74.012 3.551 -6.595 1.00 . A A . 55 VAL CB 1 1
11 16409 1 1 57 VAL CG1 C 74.302 5.041 -6.370 1.00 . A A . 55 VAL CG1 1 1
11 16410 1 1 57 VAL CG2 C 72.791 3.150 -5.761 1.00 . A A . 55 VAL CG2 1 1
11 16411 1 1 57 VAL H H 74.054 1.188 -7.686 1.00 . A A . 55 VAL H 1 1
11 16412 1 1 57 VAL HA H 72.859 3.840 -8.397 1.00 . A A . 55 VAL HA 1 1
11 16413 1 1 57 VAL HB H 74.868 2.968 -6.286 1.00 . A A . 55 VAL HB 1 1
11 16414 1 1 57 VAL HG11 H 73.375 5.594 -6.375 1.00 . A A . 55 VAL HG11 1 1
11 16415 1 1 57 VAL HG12 H 74.943 5.407 -7.160 1.00 . A A . 55 VAL HG12 1 1
11 16416 1 1 57 VAL HG13 H 74.797 5.176 -5.417 1.00 . A A . 55 VAL HG13 1 1
11 16417 1 1 57 VAL HG21 H 71.890 3.450 -6.276 1.00 . A A . 55 VAL HG21 1 1
11 16418 1 1 57 VAL HG22 H 72.836 3.637 -4.799 1.00 . A A . 55 VAL HG22 1 1
11 16419 1 1 57 VAL HG23 H 72.787 2.078 -5.624 1.00 . A A . 55 VAL HG23 1 1
11 16420 1 1 57 VAL N N 73.475 1.812 -8.171 1.00 . A A . 55 VAL N 1 1
11 16421 1 1 57 VAL O O 76.023 3.112 -8.721 1.00 . A A . 55 VAL O 1 1
11 16422 1 1 58 VAL C C 76.108 6.484 -10.607 1.00 . A A . 56 VAL C 1 1
11 16423 1 1 58 VAL CA C 75.956 4.969 -10.700 1.00 . A A . 56 VAL CA 1 1
11 16424 1 1 58 VAL CB C 75.660 4.544 -12.141 1.00 . A A . 56 VAL CB 1 1
11 16425 1 1 58 VAL CG1 C 76.891 4.846 -12.996 1.00 . A A . 56 VAL CG1 1 1
11 16426 1 1 58 VAL CG2 C 75.360 3.038 -12.200 1.00 . A A . 56 VAL CG2 1 1
11 16427 1 1 58 VAL H H 73.900 4.914 -10.044 1.00 . A A . 56 VAL H 1 1
11 16428 1 1 58 VAL HA H 76.856 4.484 -10.352 1.00 . A A . 56 VAL HA 1 1
11 16429 1 1 58 VAL HB H 74.814 5.102 -12.516 1.00 . A A . 56 VAL HB 1 1
11 16430 1 1 58 VAL HG11 H 77.655 4.108 -12.795 1.00 . A A . 56 VAL HG11 1 1
11 16431 1 1 58 VAL HG12 H 77.267 5.828 -12.749 1.00 . A A . 56 VAL HG12 1 1
11 16432 1 1 58 VAL HG13 H 76.623 4.814 -14.041 1.00 . A A . 56 VAL HG13 1 1
11 16433 1 1 58 VAL HG21 H 75.792 2.615 -13.095 1.00 . A A . 56 VAL HG21 1 1
11 16434 1 1 58 VAL HG22 H 74.291 2.887 -12.210 1.00 . A A . 56 VAL HG22 1 1
11 16435 1 1 58 VAL HG23 H 75.784 2.555 -11.333 1.00 . A A . 56 VAL HG23 1 1
11 16436 1 1 58 VAL N N 74.787 4.530 -9.878 1.00 . A A . 56 VAL N 1 1
11 16437 1 1 58 VAL O O 75.270 7.232 -11.079 1.00 . A A . 56 VAL O 1 1
11 16438 1 1 59 LEU C C 78.689 8.883 -10.239 1.00 . A A . 57 LEU C 1 1
11 16439 1 1 59 LEU CA C 77.331 8.391 -9.732 1.00 . A A . 57 LEU CA 1 1
11 16440 1 1 59 LEU CB C 77.197 8.495 -8.215 1.00 . A A . 57 LEU CB 1 1
11 16441 1 1 59 LEU CD1 C 75.472 7.907 -6.494 1.00 . A A . 57 LEU CD1 1 1
11 16442 1 1 59 LEU CD2 C 75.241 9.996 -7.816 1.00 . A A . 57 LEU CD2 1 1
11 16443 1 1 59 LEU CG C 75.705 8.540 -7.862 1.00 . A A . 57 LEU CG 1 1
11 16444 1 1 59 LEU H H 77.874 6.307 -9.729 1.00 . A A . 57 LEU H 1 1
11 16445 1 1 59 LEU HA H 76.537 8.946 -10.209 1.00 . A A . 57 LEU HA 1 1
11 16446 1 1 59 LEU HB2 H 77.657 7.634 -7.751 1.00 . A A . 57 LEU HB2 1 1
11 16447 1 1 59 LEU HB3 H 77.676 9.397 -7.867 1.00 . A A . 57 LEU HB3 1 1
11 16448 1 1 59 LEU HD11 H 74.463 7.527 -6.445 1.00 . A A . 57 LEU HD11 1 1
11 16449 1 1 59 LEU HD12 H 75.617 8.651 -5.725 1.00 . A A . 57 LEU HD12 1 1
11 16450 1 1 59 LEU HD13 H 76.170 7.096 -6.349 1.00 . A A . 57 LEU HD13 1 1
11 16451 1 1 59 LEU HD21 H 75.853 10.592 -8.477 1.00 . A A . 57 LEU HD21 1 1
11 16452 1 1 59 LEU HD22 H 75.333 10.373 -6.804 1.00 . A A . 57 LEU HD22 1 1
11 16453 1 1 59 LEU HD23 H 74.210 10.056 -8.128 1.00 . A A . 57 LEU HD23 1 1
11 16454 1 1 59 LEU HG H 75.138 8.003 -8.609 1.00 . A A . 57 LEU HG 1 1
11 16455 1 1 59 LEU N N 77.171 6.934 -10.002 1.00 . A A . 57 LEU N 1 1
11 16456 1 1 59 LEU O O 79.707 8.254 -10.018 1.00 . A A . 57 LEU O 1 1
11 16457 1 1 60 LYS C C 80.899 11.085 -10.458 1.00 . A A . 58 LYS C 1 1
11 16458 1 1 60 LYS CA C 79.977 10.503 -11.531 1.00 . A A . 58 LYS CA 1 1
11 16459 1 1 60 LYS CB C 79.548 11.599 -12.510 1.00 . A A . 58 LYS CB 1 1
11 16460 1 1 60 LYS CD C 78.365 12.054 -14.664 1.00 . A A . 58 LYS CD 1 1
11 16461 1 1 60 LYS CE C 77.403 11.477 -15.706 1.00 . A A . 58 LYS CE 1 1
11 16462 1 1 60 LYS CG C 78.690 10.986 -13.619 1.00 . A A . 58 LYS CG 1 1
11 16463 1 1 60 LYS H H 77.874 10.512 -11.033 1.00 . A A . 58 LYS H 1 1
11 16464 1 1 60 LYS HA H 80.474 9.711 -12.068 1.00 . A A . 58 LYS HA 1 1
11 16465 1 1 60 LYS HB2 H 78.974 12.348 -11.983 1.00 . A A . 58 LYS HB2 1 1
11 16466 1 1 60 LYS HB3 H 80.423 12.056 -12.946 1.00 . A A . 58 LYS HB3 1 1
11 16467 1 1 60 LYS HD2 H 77.905 12.903 -14.179 1.00 . A A . 58 LYS HD2 1 1
11 16468 1 1 60 LYS HD3 H 79.275 12.368 -15.153 1.00 . A A . 58 LYS HD3 1 1
11 16469 1 1 60 LYS HE2 H 77.455 10.396 -15.707 1.00 . A A . 58 LYS HE2 1 1
11 16470 1 1 60 LYS HE3 H 76.395 11.808 -15.511 1.00 . A A . 58 LYS HE3 1 1
11 16471 1 1 60 LYS HG2 H 79.233 10.176 -14.087 1.00 . A A . 58 LYS HG2 1 1
11 16472 1 1 60 LYS HG3 H 77.772 10.607 -13.196 1.00 . A A . 58 LYS HG3 1 1
11 16473 1 1 60 LYS HZ1 H 77.230 11.722 -17.766 1.00 . A A . 58 LYS HZ1 1 1
11 16474 1 1 60 LYS HZ2 H 78.831 11.664 -17.209 1.00 . A A . 58 LYS HZ2 1 1
11 16475 1 1 60 LYS HZ3 H 77.898 13.062 -16.961 1.00 . A A . 58 LYS HZ3 1 1
11 16476 1 1 60 LYS N N 78.705 10.003 -10.920 1.00 . A A . 58 LYS N 1 1
11 16477 1 1 60 LYS NZ N 77.876 12.022 -17.008 1.00 . A A . 58 LYS NZ 1 1
11 16478 1 1 60 LYS O O 80.450 11.703 -9.510 1.00 . A A . 58 LYS O 1 1
11 16479 1 1 61 CYS C C 82.975 13.012 -9.532 1.00 . A A . 59 CYS C 1 1
11 16480 1 1 61 CYS CA C 83.170 11.491 -9.637 1.00 . A A . 59 CYS CA 1 1
11 16481 1 1 61 CYS CB C 84.562 11.162 -10.205 1.00 . A A . 59 CYS CB 1 1
11 16482 1 1 61 CYS H H 82.512 10.341 -11.348 1.00 . A A . 59 CYS H 1 1
11 16483 1 1 61 CYS HA H 83.060 11.033 -8.667 1.00 . A A . 59 CYS HA 1 1
11 16484 1 1 61 CYS HB2 H 85.318 11.587 -9.562 1.00 . A A . 59 CYS HB2 1 1
11 16485 1 1 61 CYS HB3 H 84.687 10.089 -10.238 1.00 . A A . 59 CYS HB3 1 1
11 16486 1 1 61 CYS HG H 84.683 12.797 -11.819 1.00 . A A . 59 CYS HG 1 1
11 16487 1 1 61 CYS N N 82.189 10.890 -10.603 1.00 . A A . 59 CYS N 1 1
11 16488 1 1 61 CYS O O 83.197 13.603 -8.491 1.00 . A A . 59 CYS O 1 1
11 16489 1 1 61 CYS SG S 84.750 11.842 -11.878 1.00 . A A . 59 CYS SG 1 1
11 16490 1 1 62 THR C C 81.203 15.473 -9.623 1.00 . A A . 60 THR C 1 1
11 16491 1 1 62 THR CA C 82.343 15.123 -10.583 1.00 . A A . 60 THR CA 1 1
11 16492 1 1 62 THR CB C 81.971 15.508 -12.019 1.00 . A A . 60 THR CB 1 1
11 16493 1 1 62 THR CG2 C 83.107 15.123 -12.971 1.00 . A A . 60 THR CG2 1 1
11 16494 1 1 62 THR H H 82.395 13.133 -11.429 1.00 . A A . 60 THR H 1 1
11 16495 1 1 62 THR HA H 83.249 15.630 -10.289 1.00 . A A . 60 THR HA 1 1
11 16496 1 1 62 THR HB H 81.810 16.574 -12.073 1.00 . A A . 60 THR HB 1 1
11 16497 1 1 62 THR HG1 H 80.089 15.486 -12.506 1.00 . A A . 60 THR HG1 1 1
11 16498 1 1 62 THR HG21 H 83.015 15.686 -13.887 1.00 . A A . 60 THR HG21 1 1
11 16499 1 1 62 THR HG22 H 83.049 14.067 -13.190 1.00 . A A . 60 THR HG22 1 1
11 16500 1 1 62 THR HG23 H 84.056 15.342 -12.506 1.00 . A A . 60 THR HG23 1 1
11 16501 1 1 62 THR N N 82.562 13.640 -10.606 1.00 . A A . 60 THR N 1 1
11 16502 1 1 62 THR O O 81.160 16.558 -9.072 1.00 . A A . 60 THR O 1 1
11 16503 1 1 62 THR OG1 O 80.781 14.831 -12.396 1.00 . A A . 60 THR OG1 1 1
11 16504 1 1 63 ASP C C 79.582 14.359 -7.052 1.00 . A A . 61 ASP C 1 1
11 16505 1 1 63 ASP CA C 79.168 14.808 -8.458 1.00 . A A . 61 ASP CA 1 1
11 16506 1 1 63 ASP CB C 77.998 13.968 -8.975 1.00 . A A . 61 ASP CB 1 1
11 16507 1 1 63 ASP CG C 77.575 14.461 -10.363 1.00 . A A . 61 ASP CG 1 1
11 16508 1 1 63 ASP H H 80.329 13.708 -9.901 1.00 . A A . 61 ASP H 1 1
11 16509 1 1 63 ASP HA H 78.903 15.853 -8.450 1.00 . A A . 61 ASP HA 1 1
11 16510 1 1 63 ASP HB2 H 78.299 12.932 -9.037 1.00 . A A . 61 ASP HB2 1 1
11 16511 1 1 63 ASP HB3 H 77.164 14.058 -8.295 1.00 . A A . 61 ASP HB3 1 1
11 16512 1 1 63 ASP N N 80.282 14.561 -9.422 1.00 . A A . 61 ASP N 1 1
11 16513 1 1 63 ASP O O 79.084 14.862 -6.061 1.00 . A A . 61 ASP O 1 1
11 16514 1 1 63 ASP OD1 O 77.736 15.642 -10.631 1.00 . A A . 61 ASP OD1 1 1
11 16515 1 1 63 ASP OD2 O 77.098 13.647 -11.136 1.00 . A A . 61 ASP OD2 1 1
11 16516 1 1 64 ILE C C 82.090 13.946 -5.149 1.00 . A A . 62 ILE C 1 1
11 16517 1 1 64 ILE CA C 81.004 12.978 -5.629 1.00 . A A . 62 ILE CA 1 1
11 16518 1 1 64 ILE CB C 81.590 11.578 -5.863 1.00 . A A . 62 ILE CB 1 1
11 16519 1 1 64 ILE CD1 C 81.117 9.299 -6.778 1.00 . A A . 62 ILE CD1 1 1
11 16520 1 1 64 ILE CG1 C 80.496 10.641 -6.386 1.00 . A A . 62 ILE CG1 1 1
11 16521 1 1 64 ILE CG2 C 82.140 11.021 -4.546 1.00 . A A . 62 ILE CG2 1 1
11 16522 1 1 64 ILE H H 80.830 12.991 -7.777 1.00 . A A . 62 ILE H 1 1
11 16523 1 1 64 ILE HA H 80.198 12.924 -4.913 1.00 . A A . 62 ILE HA 1 1
11 16524 1 1 64 ILE HB H 82.390 11.641 -6.586 1.00 . A A . 62 ILE HB 1 1
11 16525 1 1 64 ILE HD11 H 80.581 8.885 -7.619 1.00 . A A . 62 ILE HD11 1 1
11 16526 1 1 64 ILE HD12 H 81.058 8.617 -5.942 1.00 . A A . 62 ILE HD12 1 1
11 16527 1 1 64 ILE HD13 H 82.153 9.446 -7.049 1.00 . A A . 62 ILE HD13 1 1
11 16528 1 1 64 ILE HG12 H 79.757 10.485 -5.615 1.00 . A A . 62 ILE HG12 1 1
11 16529 1 1 64 ILE HG13 H 80.027 11.083 -7.252 1.00 . A A . 62 ILE HG13 1 1
11 16530 1 1 64 ILE HG21 H 82.273 9.953 -4.634 1.00 . A A . 62 ILE HG21 1 1
11 16531 1 1 64 ILE HG22 H 81.444 11.232 -3.747 1.00 . A A . 62 ILE HG22 1 1
11 16532 1 1 64 ILE HG23 H 83.091 11.485 -4.327 1.00 . A A . 62 ILE HG23 1 1
11 16533 1 1 64 ILE N N 80.489 13.416 -6.964 1.00 . A A . 62 ILE N 1 1
11 16534 1 1 64 ILE O O 82.846 14.481 -5.941 1.00 . A A . 62 ILE O 1 1
11 16535 1 1 65 ARG C C 84.389 14.331 -2.764 1.00 . A A . 63 ARG C 1 1
11 16536 1 1 65 ARG CA C 83.195 15.113 -3.319 1.00 . A A . 63 ARG CA 1 1
11 16537 1 1 65 ARG CB C 82.485 15.880 -2.202 1.00 . A A . 63 ARG CB 1 1
11 16538 1 1 65 ARG CD C 83.581 18.080 -2.665 1.00 . A A . 63 ARG CD 1 1
11 16539 1 1 65 ARG CG C 83.424 16.950 -1.642 1.00 . A A . 63 ARG CG 1 1
11 16540 1 1 65 ARG CZ C 84.640 20.294 -2.432 1.00 . A A . 63 ARG CZ 1 1
11 16541 1 1 65 ARG H H 81.559 13.717 -3.248 1.00 . A A . 63 ARG H 1 1
11 16542 1 1 65 ARG HA H 83.523 15.793 -4.088 1.00 . A A . 63 ARG HA 1 1
11 16543 1 1 65 ARG HB2 H 81.596 16.350 -2.598 1.00 . A A . 63 ARG HB2 1 1
11 16544 1 1 65 ARG HB3 H 82.212 15.196 -1.413 1.00 . A A . 63 ARG HB3 1 1
11 16545 1 1 65 ARG HD2 H 83.964 17.688 -3.598 1.00 . A A . 63 ARG HD2 1 1
11 16546 1 1 65 ARG HD3 H 82.637 18.576 -2.824 1.00 . A A . 63 ARG HD3 1 1
11 16547 1 1 65 ARG HE H 85.166 18.707 -1.349 1.00 . A A . 63 ARG HE 1 1
11 16548 1 1 65 ARG HG2 H 83.011 17.347 -0.726 1.00 . A A . 63 ARG HG2 1 1
11 16549 1 1 65 ARG HG3 H 84.391 16.513 -1.441 1.00 . A A . 63 ARG HG3 1 1
11 16550 1 1 65 ARG HH11 H 83.187 20.210 -3.829 1.00 . A A . 63 ARG HH11 1 1
11 16551 1 1 65 ARG HH12 H 83.949 21.749 -3.633 1.00 . A A . 63 ARG HH12 1 1
11 16552 1 1 65 ARG HH21 H 86.112 20.717 -1.142 1.00 . A A . 63 ARG HH21 1 1
11 16553 1 1 65 ARG HH22 H 85.583 22.035 -2.134 1.00 . A A . 63 ARG HH22 1 1
11 16554 1 1 65 ARG N N 82.170 14.173 -3.861 1.00 . A A . 63 ARG N 1 1
11 16555 1 1 65 ARG NE N 84.563 19.030 -2.052 1.00 . A A . 63 ARG NE 1 1
11 16556 1 1 65 ARG NH1 N 83.862 20.787 -3.372 1.00 . A A . 63 ARG NH1 1 1
11 16557 1 1 65 ARG NH2 N 85.513 21.076 -1.857 1.00 . A A . 63 ARG NH2 1 1
11 16558 1 1 65 ARG O O 85.517 14.788 -2.830 1.00 . A A . 63 ARG O 1 1
11 16559 1 1 66 SER C C 84.847 10.865 -1.512 1.00 . A A . 64 SER C 1 1
11 16560 1 1 66 SER CA C 85.291 12.314 -1.732 1.00 . A A . 64 SER CA 1 1
11 16561 1 1 66 SER CB C 85.716 12.950 -0.410 1.00 . A A . 64 SER CB 1 1
11 16562 1 1 66 SER H H 83.227 12.837 -2.131 1.00 . A A . 64 SER H 1 1
11 16563 1 1 66 SER HA H 86.109 12.350 -2.435 1.00 . A A . 64 SER HA 1 1
11 16564 1 1 66 SER HB2 H 85.948 13.990 -0.565 1.00 . A A . 64 SER HB2 1 1
11 16565 1 1 66 SER HB3 H 84.907 12.867 0.304 1.00 . A A . 64 SER HB3 1 1
11 16566 1 1 66 SER HG H 87.231 12.806 0.802 1.00 . A A . 64 SER HG 1 1
11 16567 1 1 66 SER N N 84.153 13.158 -2.219 1.00 . A A . 64 SER N 1 1
11 16568 1 1 66 SER O O 83.851 10.602 -0.866 1.00 . A A . 64 SER O 1 1
11 16569 1 1 66 SER OG O 86.869 12.282 0.083 1.00 . A A . 64 SER OG 1 1
11 16570 1 1 67 ILE C C 86.299 7.949 -0.724 1.00 . A A . 65 ILE C 1 1
11 16571 1 1 67 ILE CA C 85.310 8.481 -1.770 1.00 . A A . 65 ILE CA 1 1
11 16572 1 1 67 ILE CB C 85.521 7.747 -3.103 1.00 . A A . 65 ILE CB 1 1
11 16573 1 1 67 ILE CD1 C 84.921 7.704 -5.535 1.00 . A A . 65 ILE CD1 1 1
11 16574 1 1 67 ILE CG1 C 84.607 8.347 -4.183 1.00 . A A . 65 ILE CG1 1 1
11 16575 1 1 67 ILE CG2 C 85.192 6.256 -2.924 1.00 . A A . 65 ILE CG2 1 1
11 16576 1 1 67 ILE H H 86.314 10.170 -2.662 1.00 . A A . 65 ILE H 1 1
11 16577 1 1 67 ILE HA H 84.290 8.347 -1.443 1.00 . A A . 65 ILE HA 1 1
11 16578 1 1 67 ILE HB H 86.553 7.850 -3.406 1.00 . A A . 65 ILE HB 1 1
11 16579 1 1 67 ILE HD11 H 84.284 6.846 -5.684 1.00 . A A . 65 ILE HD11 1 1
11 16580 1 1 67 ILE HD12 H 85.955 7.391 -5.553 1.00 . A A . 65 ILE HD12 1 1
11 16581 1 1 67 ILE HD13 H 84.749 8.422 -6.324 1.00 . A A . 65 ILE HD13 1 1
11 16582 1 1 67 ILE HG12 H 83.575 8.160 -3.928 1.00 . A A . 65 ILE HG12 1 1
11 16583 1 1 67 ILE HG13 H 84.774 9.411 -4.246 1.00 . A A . 65 ILE HG13 1 1
11 16584 1 1 67 ILE HG21 H 84.561 6.124 -2.053 1.00 . A A . 65 ILE HG21 1 1
11 16585 1 1 67 ILE HG22 H 86.108 5.701 -2.788 1.00 . A A . 65 ILE HG22 1 1
11 16586 1 1 67 ILE HG23 H 84.676 5.889 -3.799 1.00 . A A . 65 ILE HG23 1 1
11 16587 1 1 67 ILE N N 85.585 9.924 -2.054 1.00 . A A . 65 ILE N 1 1
11 16588 1 1 67 ILE O O 87.435 8.382 -0.661 1.00 . A A . 65 ILE O 1 1
11 16589 1 1 68 ASP C C 86.625 4.842 1.033 1.00 . A A . 66 ASP C 1 1
11 16590 1 1 68 ASP CA C 86.811 6.365 1.056 1.00 . A A . 66 ASP CA 1 1
11 16591 1 1 68 ASP CB C 86.438 6.947 2.426 1.00 . A A . 66 ASP CB 1 1
11 16592 1 1 68 ASP CG C 84.983 6.607 2.772 1.00 . A A . 66 ASP CG 1 1
11 16593 1 1 68 ASP H H 84.931 6.748 0.072 1.00 . A A . 66 ASP H 1 1
11 16594 1 1 68 ASP HA H 87.830 6.622 0.815 1.00 . A A . 66 ASP HA 1 1
11 16595 1 1 68 ASP HB2 H 87.091 6.536 3.181 1.00 . A A . 66 ASP HB2 1 1
11 16596 1 1 68 ASP HB3 H 86.551 8.018 2.399 1.00 . A A . 66 ASP HB3 1 1
11 16597 1 1 68 ASP N N 85.872 7.017 0.092 1.00 . A A . 66 ASP N 1 1
11 16598 1 1 68 ASP O O 85.526 4.350 1.194 1.00 . A A . 66 ASP O 1 1
11 16599 1 1 68 ASP OD1 O 84.113 7.389 2.427 1.00 . A A . 66 ASP OD1 1 1
11 16600 1 1 68 ASP OD2 O 84.769 5.569 3.377 1.00 . A A . 66 ASP OD2 1 1
11 16601 1 1 69 LEU C C 87.479 2.139 2.337 1.00 . A A . 67 LEU C 1 1
11 16602 1 1 69 LEU CA C 87.587 2.607 0.883 1.00 . A A . 67 LEU CA 1 1
11 16603 1 1 69 LEU CB C 88.887 2.095 0.252 1.00 . A A . 67 LEU CB 1 1
11 16604 1 1 69 LEU CD1 C 89.985 2.420 -1.977 1.00 . A A . 67 LEU CD1 1 1
11 16605 1 1 69 LEU CD2 C 88.440 0.493 -1.626 1.00 . A A . 67 LEU CD2 1 1
11 16606 1 1 69 LEU CG C 88.709 1.959 -1.268 1.00 . A A . 67 LEU CG 1 1
11 16607 1 1 69 LEU H H 88.553 4.528 0.650 1.00 . A A . 67 LEU H 1 1
11 16608 1 1 69 LEU HA H 86.739 2.267 0.308 1.00 . A A . 67 LEU HA 1 1
11 16609 1 1 69 LEU HB2 H 89.683 2.795 0.463 1.00 . A A . 67 LEU HB2 1 1
11 16610 1 1 69 LEU HB3 H 89.135 1.133 0.674 1.00 . A A . 67 LEU HB3 1 1
11 16611 1 1 69 LEU HD11 H 90.045 3.497 -1.946 1.00 . A A . 67 LEU HD11 1 1
11 16612 1 1 69 LEU HD12 H 89.964 2.092 -3.007 1.00 . A A . 67 LEU HD12 1 1
11 16613 1 1 69 LEU HD13 H 90.846 1.995 -1.482 1.00 . A A . 67 LEU HD13 1 1
11 16614 1 1 69 LEU HD21 H 88.677 0.328 -2.669 1.00 . A A . 67 LEU HD21 1 1
11 16615 1 1 69 LEU HD22 H 87.401 0.259 -1.452 1.00 . A A . 67 LEU HD22 1 1
11 16616 1 1 69 LEU HD23 H 89.057 -0.145 -1.012 1.00 . A A . 67 LEU HD23 1 1
11 16617 1 1 69 LEU HG H 87.878 2.569 -1.592 1.00 . A A . 67 LEU HG 1 1
11 16618 1 1 69 LEU N N 87.690 4.101 0.834 1.00 . A A . 67 LEU N 1 1
11 16619 1 1 69 LEU O O 88.407 2.285 3.111 1.00 . A A . 67 LEU O 1 1
11 16620 1 1 70 ILE C C 86.906 -0.199 4.348 1.00 . A A . 68 ILE C 1 1
11 16621 1 1 70 ILE CA C 86.162 1.122 4.121 1.00 . A A . 68 ILE CA 1 1
11 16622 1 1 70 ILE CB C 84.647 0.928 4.287 1.00 . A A . 68 ILE CB 1 1
11 16623 1 1 70 ILE CD1 C 82.412 2.019 4.008 1.00 . A A . 68 ILE CD1 1 1
11 16624 1 1 70 ILE CG1 C 83.924 2.250 4.008 1.00 . A A . 68 ILE CG1 1 1
11 16625 1 1 70 ILE CG2 C 84.335 0.480 5.718 1.00 . A A . 68 ILE CG2 1 1
11 16626 1 1 70 ILE H H 85.629 1.464 2.056 1.00 . A A . 68 ILE H 1 1
11 16627 1 1 70 ILE HA H 86.514 1.873 4.810 1.00 . A A . 68 ILE HA 1 1
11 16628 1 1 70 ILE HB H 84.304 0.174 3.593 1.00 . A A . 68 ILE HB 1 1
11 16629 1 1 70 ILE HD11 H 82.070 1.866 2.995 1.00 . A A . 68 ILE HD11 1 1
11 16630 1 1 70 ILE HD12 H 81.916 2.882 4.427 1.00 . A A . 68 ILE HD12 1 1
11 16631 1 1 70 ILE HD13 H 82.179 1.147 4.602 1.00 . A A . 68 ILE HD13 1 1
11 16632 1 1 70 ILE HG12 H 84.179 2.968 4.774 1.00 . A A . 68 ILE HG12 1 1
11 16633 1 1 70 ILE HG13 H 84.228 2.630 3.043 1.00 . A A . 68 ILE HG13 1 1
11 16634 1 1 70 ILE HG21 H 85.081 -0.227 6.047 1.00 . A A . 68 ILE HG21 1 1
11 16635 1 1 70 ILE HG22 H 83.361 0.014 5.745 1.00 . A A . 68 ILE HG22 1 1
11 16636 1 1 70 ILE HG23 H 84.341 1.339 6.373 1.00 . A A . 68 ILE HG23 1 1
11 16637 1 1 70 ILE N N 86.352 1.582 2.709 1.00 . A A . 68 ILE N 1 1
11 16638 1 1 70 ILE O O 87.681 -0.331 5.279 1.00 . A A . 68 ILE O 1 1
11 16639 1 1 71 GLU C C 87.814 -3.054 2.339 1.00 . A A . 69 GLU C 1 1
11 16640 1 1 71 GLU CA C 87.307 -2.511 3.690 1.00 . A A . 69 GLU CA 1 1
11 16641 1 1 71 GLU CB C 86.190 -3.402 4.236 1.00 . A A . 69 GLU CB 1 1
11 16642 1 1 71 GLU CD C 84.676 -3.453 6.223 1.00 . A A . 69 GLU CD 1 1
11 16643 1 1 71 GLU CG C 86.121 -3.261 5.757 1.00 . A A . 69 GLU CG 1 1
11 16644 1 1 71 GLU H H 86.076 -1.016 2.740 1.00 . A A . 69 GLU H 1 1
11 16645 1 1 71 GLU HA H 88.107 -2.446 4.406 1.00 . A A . 69 GLU HA 1 1
11 16646 1 1 71 GLU HB2 H 85.246 -3.103 3.802 1.00 . A A . 69 GLU HB2 1 1
11 16647 1 1 71 GLU HB3 H 86.393 -4.431 3.980 1.00 . A A . 69 GLU HB3 1 1
11 16648 1 1 71 GLU HG2 H 86.750 -4.010 6.217 1.00 . A A . 69 GLU HG2 1 1
11 16649 1 1 71 GLU HG3 H 86.462 -2.278 6.044 1.00 . A A . 69 GLU HG3 1 1
11 16650 1 1 71 GLU N N 86.671 -1.171 3.502 1.00 . A A . 69 GLU N 1 1
11 16651 1 1 71 GLU O O 87.081 -3.034 1.369 1.00 . A A . 69 GLU O 1 1
11 16652 1 1 71 GLU OE1 O 83.785 -2.982 5.535 1.00 . A A . 69 GLU OE1 1 1
11 16653 1 1 71 GLU OE2 O 84.485 -4.068 7.260 1.00 . A A . 69 GLU OE2 1 1
11 16654 1 1 72 PRO C C 88.755 -5.206 0.487 1.00 . A A . 70 PRO C 1 1
11 16655 1 1 72 PRO CA C 89.611 -4.052 1.023 1.00 . A A . 70 PRO CA 1 1
11 16656 1 1 72 PRO CB C 91.009 -4.546 1.396 1.00 . A A . 70 PRO CB 1 1
11 16657 1 1 72 PRO CD C 90.024 -3.635 3.401 1.00 . A A . 70 PRO CD 1 1
11 16658 1 1 72 PRO CG C 91.331 -3.900 2.705 1.00 . A A . 70 PRO CG 1 1
11 16659 1 1 72 PRO HA H 89.682 -3.263 0.293 1.00 . A A . 70 PRO HA 1 1
11 16660 1 1 72 PRO HB2 H 91.009 -5.623 1.497 1.00 . A A . 70 PRO HB2 1 1
11 16661 1 1 72 PRO HB3 H 91.725 -4.240 0.649 1.00 . A A . 70 PRO HB3 1 1
11 16662 1 1 72 PRO HD2 H 89.773 -4.455 4.059 1.00 . A A . 70 PRO HD2 1 1
11 16663 1 1 72 PRO HD3 H 90.066 -2.706 3.948 1.00 . A A . 70 PRO HD3 1 1
11 16664 1 1 72 PRO HG2 H 91.940 -4.563 3.303 1.00 . A A . 70 PRO HG2 1 1
11 16665 1 1 72 PRO HG3 H 91.849 -2.969 2.540 1.00 . A A . 70 PRO HG3 1 1
11 16666 1 1 72 PRO N N 89.050 -3.531 2.300 1.00 . A A . 70 PRO N 1 1
11 16667 1 1 72 PRO O O 88.121 -5.920 1.241 1.00 . A A . 70 PRO O 1 1
11 16668 1 1 73 ALA C C 88.398 -7.849 -0.877 1.00 . A A . 71 ALA C 1 1
11 16669 1 1 73 ALA CA C 87.928 -6.495 -1.414 1.00 . A A . 71 ALA CA 1 1
11 16670 1 1 73 ALA CB C 88.171 -6.405 -2.923 1.00 . A A . 71 ALA CB 1 1
11 16671 1 1 73 ALA H H 89.262 -4.793 -1.389 1.00 . A A . 71 ALA H 1 1
11 16672 1 1 73 ALA HA H 86.880 -6.350 -1.201 1.00 . A A . 71 ALA HA 1 1
11 16673 1 1 73 ALA HB1 H 87.304 -6.774 -3.451 1.00 . A A . 71 ALA HB1 1 1
11 16674 1 1 73 ALA HB2 H 89.032 -7.002 -3.184 1.00 . A A . 71 ALA HB2 1 1
11 16675 1 1 73 ALA HB3 H 88.349 -5.376 -3.198 1.00 . A A . 71 ALA HB3 1 1
11 16676 1 1 73 ALA N N 88.739 -5.388 -0.812 1.00 . A A . 71 ALA N 1 1
11 16677 1 1 73 ALA O O 89.554 -8.023 -0.539 1.00 . A A . 71 ALA O 1 1
11 16678 1 1 74 LYS C C 88.617 -10.965 -1.327 1.00 . A A . 72 LYS C 1 1
11 16679 1 1 74 LYS CA C 87.880 -10.152 -0.260 1.00 . A A . 72 LYS CA 1 1
11 16680 1 1 74 LYS CB C 86.554 -10.826 0.106 1.00 . A A . 72 LYS CB 1 1
11 16681 1 1 74 LYS CD C 86.617 -9.946 2.449 1.00 . A A . 72 LYS CD 1 1
11 16682 1 1 74 LYS CE C 85.800 -9.248 3.538 1.00 . A A . 72 LYS CE 1 1
11 16683 1 1 74 LYS CG C 85.810 -9.984 1.150 1.00 . A A . 72 LYS CG 1 1
11 16684 1 1 74 LYS H H 86.587 -8.640 -1.098 1.00 . A A . 72 LYS H 1 1
11 16685 1 1 74 LYS HA H 88.493 -10.044 0.622 1.00 . A A . 72 LYS HA 1 1
11 16686 1 1 74 LYS HB2 H 85.943 -10.921 -0.780 1.00 . A A . 72 LYS HB2 1 1
11 16687 1 1 74 LYS HB3 H 86.750 -11.806 0.514 1.00 . A A . 72 LYS HB3 1 1
11 16688 1 1 74 LYS HD2 H 86.846 -10.956 2.760 1.00 . A A . 72 LYS HD2 1 1
11 16689 1 1 74 LYS HD3 H 87.536 -9.403 2.287 1.00 . A A . 72 LYS HD3 1 1
11 16690 1 1 74 LYS HE2 H 85.131 -8.522 3.097 1.00 . A A . 72 LYS HE2 1 1
11 16691 1 1 74 LYS HE3 H 85.245 -9.971 4.115 1.00 . A A . 72 LYS HE3 1 1
11 16692 1 1 74 LYS HG2 H 85.682 -8.979 0.775 1.00 . A A . 72 LYS HG2 1 1
11 16693 1 1 74 LYS HG3 H 84.842 -10.423 1.342 1.00 . A A . 72 LYS HG3 1 1
11 16694 1 1 74 LYS HZ1 H 87.386 -7.930 3.822 1.00 . A A . 72 LYS HZ1 1 1
11 16695 1 1 74 LYS HZ2 H 87.423 -9.285 4.841 1.00 . A A . 72 LYS HZ2 1 1
11 16696 1 1 74 LYS HZ3 H 86.321 -8.026 5.141 1.00 . A A . 72 LYS HZ3 1 1
11 16697 1 1 74 LYS N N 87.506 -8.807 -0.799 1.00 . A A . 72 LYS N 1 1
11 16698 1 1 74 LYS NZ N 86.809 -8.571 4.401 1.00 . A A . 72 LYS NZ 1 1
11 16699 1 1 74 LYS O O 88.413 -10.781 -2.512 1.00 . A A . 72 LYS O 1 1
11 16700 1 1 75 GLN C C 89.327 -13.454 -2.822 1.00 . A A . 73 GLN C 1 1
11 16701 1 1 75 GLN CA C 90.264 -12.683 -1.886 1.00 . A A . 73 GLN CA 1 1
11 16702 1 1 75 GLN CB C 91.084 -13.656 -1.034 1.00 . A A . 73 GLN CB 1 1
11 16703 1 1 75 GLN CD C 92.936 -15.355 -1.081 1.00 . A A . 73 GLN CD 1 1
11 16704 1 1 75 GLN CG C 92.084 -14.400 -1.926 1.00 . A A . 73 GLN CG 1 1
11 16705 1 1 75 GLN H H 89.601 -11.998 0.057 1.00 . A A . 73 GLN H 1 1
11 16706 1 1 75 GLN HA H 90.924 -12.050 -2.457 1.00 . A A . 73 GLN HA 1 1
11 16707 1 1 75 GLN HB2 H 91.618 -13.106 -0.274 1.00 . A A . 73 GLN HB2 1 1
11 16708 1 1 75 GLN HB3 H 90.423 -14.370 -0.566 1.00 . A A . 73 GLN HB3 1 1
11 16709 1 1 75 GLN HE21 H 93.741 -16.250 -2.660 1.00 . A A . 73 GLN HE21 1 1
11 16710 1 1 75 GLN HE22 H 94.258 -16.835 -1.152 1.00 . A A . 73 GLN HE22 1 1
11 16711 1 1 75 GLN HG2 H 91.546 -14.964 -2.673 1.00 . A A . 73 GLN HG2 1 1
11 16712 1 1 75 GLN HG3 H 92.729 -13.683 -2.414 1.00 . A A . 73 GLN HG3 1 1
11 16713 1 1 75 GLN N N 89.475 -11.863 -0.907 1.00 . A A . 73 GLN N 1 1
11 16714 1 1 75 GLN NE2 N 93.709 -16.217 -1.681 1.00 . A A . 73 GLN NE2 1 1
11 16715 1 1 75 GLN O O 89.623 -13.642 -3.988 1.00 . A A . 73 GLN O 1 1
11 16716 1 1 75 GLN OE1 O 92.900 -15.319 0.135 1.00 . A A . 73 GLN OE1 1 1
11 16717 1 1 76 ASP C C 86.763 -13.846 -4.340 1.00 . A A . 74 ASP C 1 1
11 16718 1 1 76 ASP CA C 87.253 -14.692 -3.162 1.00 . A A . 74 ASP CA 1 1
11 16719 1 1 76 ASP CB C 86.085 -15.052 -2.238 1.00 . A A . 74 ASP CB 1 1
11 16720 1 1 76 ASP CG C 86.579 -15.944 -1.094 1.00 . A A . 74 ASP CG 1 1
11 16721 1 1 76 ASP H H 87.984 -13.708 -1.379 1.00 . A A . 74 ASP H 1 1
11 16722 1 1 76 ASP HA H 87.730 -15.591 -3.518 1.00 . A A . 74 ASP HA 1 1
11 16723 1 1 76 ASP HB2 H 85.659 -14.146 -1.830 1.00 . A A . 74 ASP HB2 1 1
11 16724 1 1 76 ASP HB3 H 85.330 -15.579 -2.801 1.00 . A A . 74 ASP HB3 1 1
11 16725 1 1 76 ASP N N 88.202 -13.899 -2.316 1.00 . A A . 74 ASP N 1 1
11 16726 1 1 76 ASP O O 86.491 -12.667 -4.196 1.00 . A A . 74 ASP O 1 1
11 16727 1 1 76 ASP OD1 O 87.536 -16.673 -1.302 1.00 . A A . 74 ASP OD1 1 1
11 16728 1 1 76 ASP OD2 O 85.991 -15.882 -0.027 1.00 . A A . 74 ASP OD2 1 1
11 16729 1 1 77 LEU C C 84.708 -13.935 -6.963 1.00 . A A . 75 LEU C 1 1
11 16730 1 1 77 LEU CA C 86.196 -13.683 -6.707 1.00 . A A . 75 LEU CA 1 1
11 16731 1 1 77 LEU CB C 87.039 -14.224 -7.868 1.00 . A A . 75 LEU CB 1 1
11 16732 1 1 77 LEU CD1 C 89.358 -14.631 -8.706 1.00 . A A . 75 LEU CD1 1 1
11 16733 1 1 77 LEU CD2 C 88.827 -12.507 -7.510 1.00 . A A . 75 LEU CD2 1 1
11 16734 1 1 77 LEU CG C 88.529 -14.008 -7.582 1.00 . A A . 75 LEU CG 1 1
11 16735 1 1 77 LEU H H 86.865 -15.395 -5.580 1.00 . A A . 75 LEU H 1 1
11 16736 1 1 77 LEU HA H 86.382 -12.628 -6.578 1.00 . A A . 75 LEU HA 1 1
11 16737 1 1 77 LEU HB2 H 86.846 -15.280 -7.988 1.00 . A A . 75 LEU HB2 1 1
11 16738 1 1 77 LEU HB3 H 86.770 -13.705 -8.777 1.00 . A A . 75 LEU HB3 1 1
11 16739 1 1 77 LEU HD11 H 89.271 -15.707 -8.663 1.00 . A A . 75 LEU HD11 1 1
11 16740 1 1 77 LEU HD12 H 90.394 -14.349 -8.590 1.00 . A A . 75 LEU HD12 1 1
11 16741 1 1 77 LEU HD13 H 88.994 -14.280 -9.660 1.00 . A A . 75 LEU HD13 1 1
11 16742 1 1 77 LEU HD21 H 89.889 -12.356 -7.387 1.00 . A A . 75 LEU HD21 1 1
11 16743 1 1 77 LEU HD22 H 88.303 -12.076 -6.670 1.00 . A A . 75 LEU HD22 1 1
11 16744 1 1 77 LEU HD23 H 88.499 -12.030 -8.422 1.00 . A A . 75 LEU HD23 1 1
11 16745 1 1 77 LEU HG H 88.787 -14.474 -6.643 1.00 . A A . 75 LEU HG 1 1
11 16746 1 1 77 LEU N N 86.650 -14.443 -5.501 1.00 . A A . 75 LEU N 1 1
11 16747 1 1 77 LEU O O 84.218 -15.034 -6.790 1.00 . A A . 75 LEU O 1 1
11 16748 1 1 78 ASP C C 81.779 -13.688 -6.476 1.00 . A A . 76 ASP C 1 1
11 16749 1 1 78 ASP CA C 82.518 -13.079 -7.674 1.00 . A A . 76 ASP CA 1 1
11 16750 1 1 78 ASP CB C 82.441 -14.015 -8.888 1.00 . A A . 76 ASP CB 1 1
11 16751 1 1 78 ASP CG C 83.116 -13.359 -10.097 1.00 . A A . 76 ASP CG 1 1
11 16752 1 1 78 ASP H H 84.406 -12.042 -7.493 1.00 . A A . 76 ASP H 1 1
11 16753 1 1 78 ASP HA H 82.087 -12.123 -7.927 1.00 . A A . 76 ASP HA 1 1
11 16754 1 1 78 ASP HB2 H 82.941 -14.944 -8.657 1.00 . A A . 76 ASP HB2 1 1
11 16755 1 1 78 ASP HB3 H 81.406 -14.214 -9.122 1.00 . A A . 76 ASP HB3 1 1
11 16756 1 1 78 ASP N N 83.983 -12.918 -7.377 1.00 . A A . 76 ASP N 1 1
11 16757 1 1 78 ASP O O 80.996 -14.606 -6.623 1.00 . A A . 76 ASP O 1 1
11 16758 1 1 78 ASP OD1 O 83.113 -12.140 -10.171 1.00 . A A . 76 ASP OD1 1 1
11 16759 1 1 78 ASP OD2 O 83.627 -14.089 -10.932 1.00 . A A . 76 ASP OD2 1 1
11 16760 1 1 79 GLY C C 79.832 -13.595 -4.213 1.00 . A A . 77 GLY C 1 1
11 16761 1 1 79 GLY CA C 81.353 -13.718 -4.071 1.00 . A A . 77 GLY CA 1 1
11 16762 1 1 79 GLY H H 82.664 -12.438 -5.209 1.00 . A A . 77 GLY H 1 1
11 16763 1 1 79 GLY HA2 H 81.620 -14.757 -3.943 1.00 . A A . 77 GLY HA2 1 1
11 16764 1 1 79 GLY HA3 H 81.676 -13.156 -3.207 1.00 . A A . 77 GLY HA3 1 1
11 16765 1 1 79 GLY N N 82.029 -13.179 -5.294 1.00 . A A . 77 GLY N 1 1
11 16766 1 1 79 GLY O O 79.086 -14.386 -3.666 1.00 . A A . 77 GLY O 1 1
11 16767 1 1 80 HIS C C 77.210 -13.662 -5.635 1.00 . A A . 78 HIS C 1 1
11 16768 1 1 80 HIS CA C 77.891 -12.397 -5.098 1.00 . A A . 78 HIS CA 1 1
11 16769 1 1 80 HIS CB C 77.747 -11.251 -6.103 1.00 . A A . 78 HIS CB 1 1
11 16770 1 1 80 HIS CD2 C 77.775 -8.925 -4.879 1.00 . A A . 78 HIS CD2 1 1
11 16771 1 1 80 HIS CE1 C 79.825 -8.369 -5.305 1.00 . A A . 78 HIS CE1 1 1
11 16772 1 1 80 HIS CG C 78.320 -9.949 -5.613 1.00 . A A . 78 HIS CG 1 1
11 16773 1 1 80 HIS H H 80.000 -12.005 -5.394 1.00 . A A . 78 HIS H 1 1
11 16774 1 1 80 HIS HA H 77.455 -12.110 -4.154 1.00 . A A . 78 HIS HA 1 1
11 16775 1 1 80 HIS HB2 H 78.253 -11.526 -7.015 1.00 . A A . 78 HIS HB2 1 1
11 16776 1 1 80 HIS HB3 H 76.697 -11.112 -6.319 1.00 . A A . 78 HIS HB3 1 1
11 16777 1 1 80 HIS HD1 H 80.290 -10.089 -6.380 1.00 . A A . 78 HIS HD1 1 1
11 16778 1 1 80 HIS HD2 H 76.762 -8.897 -4.508 1.00 . A A . 78 HIS HD2 1 1
11 16779 1 1 80 HIS HE1 H 80.758 -7.826 -5.344 1.00 . A A . 78 HIS HE1 1 1
11 16780 1 1 80 HIS N N 79.371 -12.609 -4.945 1.00 . A A . 78 HIS N 1 1
11 16781 1 1 80 HIS ND1 N 79.628 -9.573 -5.874 1.00 . A A . 78 HIS ND1 1 1
11 16782 1 1 80 HIS NE2 N 78.728 -7.929 -4.685 1.00 . A A . 78 HIS NE2 1 1
11 16783 1 1 80 HIS O O 76.111 -14.000 -5.234 1.00 . A A . 78 HIS O 1 1
11 16784 1 1 81 THR C C 78.278 -16.743 -7.121 1.00 . A A . 79 THR C 1 1
11 16785 1 1 81 THR CA C 77.253 -15.601 -7.113 1.00 . A A . 79 THR CA 1 1
11 16786 1 1 81 THR CB C 76.841 -15.214 -8.539 1.00 . A A . 79 THR CB 1 1
11 16787 1 1 81 THR CG2 C 78.067 -14.776 -9.347 1.00 . A A . 79 THR CG2 1 1
11 16788 1 1 81 THR H H 78.743 -14.066 -6.835 1.00 . A A . 79 THR H 1 1
11 16789 1 1 81 THR HA H 76.382 -15.888 -6.545 1.00 . A A . 79 THR HA 1 1
11 16790 1 1 81 THR HB H 76.137 -14.398 -8.495 1.00 . A A . 79 THR HB 1 1
11 16791 1 1 81 THR HG1 H 75.516 -16.000 -9.727 1.00 . A A . 79 THR HG1 1 1
11 16792 1 1 81 THR HG21 H 78.847 -15.517 -9.249 1.00 . A A . 79 THR HG21 1 1
11 16793 1 1 81 THR HG22 H 78.423 -13.827 -8.975 1.00 . A A . 79 THR HG22 1 1
11 16794 1 1 81 THR HG23 H 77.795 -14.675 -10.388 1.00 . A A . 79 THR HG23 1 1
11 16795 1 1 81 THR N N 77.857 -14.360 -6.536 1.00 . A A . 79 THR N 1 1
11 16796 1 1 81 THR O O 79.473 -16.514 -7.110 1.00 . A A . 79 THR O 1 1
11 16797 1 1 81 THR OG1 O 76.225 -16.329 -9.170 1.00 . A A . 79 THR OG1 1 1
11 16798 1 1 82 ALA C C 78.410 -20.081 -8.319 1.00 . A A . 80 ALA C 1 1
11 16799 1 1 82 ALA CA C 78.747 -19.135 -7.147 1.00 . A A . 80 ALA CA 1 1
11 16800 1 1 82 ALA CB C 78.521 -19.830 -5.802 1.00 . A A . 80 ALA CB 1 1
11 16801 1 1 82 ALA H H 76.844 -18.121 -7.148 1.00 . A A . 80 ALA H 1 1
11 16802 1 1 82 ALA HA H 79.768 -18.796 -7.220 1.00 . A A . 80 ALA HA 1 1
11 16803 1 1 82 ALA HB1 H 78.544 -19.097 -5.010 1.00 . A A . 80 ALA HB1 1 1
11 16804 1 1 82 ALA HB2 H 79.300 -20.560 -5.639 1.00 . A A . 80 ALA HB2 1 1
11 16805 1 1 82 ALA HB3 H 77.562 -20.324 -5.808 1.00 . A A . 80 ALA HB3 1 1
11 16806 1 1 82 ALA N N 77.812 -17.969 -7.139 1.00 . A A . 80 ALA N 1 1
11 16807 1 1 82 ALA O O 77.871 -21.150 -8.105 1.00 . A A . 80 ALA O 1 1
11 16808 1 1 83 PRO C C 79.325 -21.825 -10.608 1.00 . A A . 81 PRO C 1 1
11 16809 1 1 83 PRO CA C 78.484 -20.538 -10.709 1.00 . A A . 81 PRO CA 1 1
11 16810 1 1 83 PRO CB C 78.925 -19.698 -11.910 1.00 . A A . 81 PRO CB 1 1
11 16811 1 1 83 PRO CD C 79.350 -18.389 -9.926 1.00 . A A . 81 PRO CD 1 1
11 16812 1 1 83 PRO CG C 79.072 -18.298 -11.400 1.00 . A A . 81 PRO CG 1 1
11 16813 1 1 83 PRO HA H 77.435 -20.776 -10.788 1.00 . A A . 81 PRO HA 1 1
11 16814 1 1 83 PRO HB2 H 79.871 -20.059 -12.290 1.00 . A A . 81 PRO HB2 1 1
11 16815 1 1 83 PRO HB3 H 78.175 -19.729 -12.685 1.00 . A A . 81 PRO HB3 1 1
11 16816 1 1 83 PRO HD2 H 80.416 -18.402 -9.743 1.00 . A A . 81 PRO HD2 1 1
11 16817 1 1 83 PRO HD3 H 78.881 -17.573 -9.399 1.00 . A A . 81 PRO HD3 1 1
11 16818 1 1 83 PRO HG2 H 79.894 -17.808 -11.903 1.00 . A A . 81 PRO HG2 1 1
11 16819 1 1 83 PRO HG3 H 78.159 -17.749 -11.564 1.00 . A A . 81 PRO HG3 1 1
11 16820 1 1 83 PRO N N 78.736 -19.667 -9.532 1.00 . A A . 81 PRO N 1 1
11 16821 1 1 83 PRO O O 80.384 -21.810 -10.013 1.00 . A A . 81 PRO O 1 1
11 16822 1 1 84 PRO C C 80.940 -24.025 -11.890 1.00 . A A . 82 PRO C 1 1
11 16823 1 1 84 PRO CA C 79.599 -24.182 -11.146 1.00 . A A . 82 PRO CA 1 1
11 16824 1 1 84 PRO CB C 78.698 -25.187 -11.868 1.00 . A A . 82 PRO CB 1 1
11 16825 1 1 84 PRO CD C 77.570 -23.054 -11.928 1.00 . A A . 82 PRO CD 1 1
11 16826 1 1 84 PRO CG C 77.718 -24.366 -12.645 1.00 . A A . 82 PRO CG 1 1
11 16827 1 1 84 PRO HA H 79.755 -24.494 -10.127 1.00 . A A . 82 PRO HA 1 1
11 16828 1 1 84 PRO HB2 H 79.287 -25.802 -12.535 1.00 . A A . 82 PRO HB2 1 1
11 16829 1 1 84 PRO HB3 H 78.177 -25.803 -11.153 1.00 . A A . 82 PRO HB3 1 1
11 16830 1 1 84 PRO HD2 H 77.444 -22.248 -12.638 1.00 . A A . 82 PRO HD2 1 1
11 16831 1 1 84 PRO HD3 H 76.741 -23.089 -11.239 1.00 . A A . 82 PRO HD3 1 1
11 16832 1 1 84 PRO HG2 H 78.090 -24.201 -13.647 1.00 . A A . 82 PRO HG2 1 1
11 16833 1 1 84 PRO HG3 H 76.765 -24.869 -12.683 1.00 . A A . 82 PRO HG3 1 1
11 16834 1 1 84 PRO N N 78.838 -22.907 -11.191 1.00 . A A . 82 PRO N 1 1
11 16835 1 1 84 PRO O O 80.948 -23.884 -13.097 1.00 . A A . 82 PRO O 1 1
11 16836 1 1 85 PRO C C 83.605 -24.989 -12.853 1.00 . A A . 83 PRO C 1 1
11 16837 1 1 85 PRO CA C 83.374 -23.887 -11.814 1.00 . A A . 83 PRO CA 1 1
11 16838 1 1 85 PRO CB C 84.379 -24.010 -10.667 1.00 . A A . 83 PRO CB 1 1
11 16839 1 1 85 PRO CD C 82.177 -24.227 -9.705 1.00 . A A . 83 PRO CD 1 1
11 16840 1 1 85 PRO CG C 83.591 -23.805 -9.414 1.00 . A A . 83 PRO CG 1 1
11 16841 1 1 85 PRO HA H 83.454 -22.913 -12.270 1.00 . A A . 83 PRO HA 1 1
11 16842 1 1 85 PRO HB2 H 84.830 -24.993 -10.672 1.00 . A A . 83 PRO HB2 1 1
11 16843 1 1 85 PRO HB3 H 85.139 -23.249 -10.753 1.00 . A A . 83 PRO HB3 1 1
11 16844 1 1 85 PRO HD2 H 82.028 -25.263 -9.428 1.00 . A A . 83 PRO HD2 1 1
11 16845 1 1 85 PRO HD3 H 81.477 -23.591 -9.188 1.00 . A A . 83 PRO HD3 1 1
11 16846 1 1 85 PRO HG2 H 84.002 -24.411 -8.617 1.00 . A A . 83 PRO HG2 1 1
11 16847 1 1 85 PRO HG3 H 83.608 -22.764 -9.132 1.00 . A A . 83 PRO HG3 1 1
11 16848 1 1 85 PRO N N 82.046 -24.050 -11.161 1.00 . A A . 83 PRO N 1 1
11 16849 1 1 85 PRO O O 83.206 -26.125 -12.663 1.00 . A A . 83 PRO O 1 1
11 16850 1 1 86 VAL C C 85.624 -26.656 -14.516 1.00 . A A . 84 VAL C 1 1
11 16851 1 1 86 VAL CA C 84.537 -25.685 -14.997 1.00 . A A . 84 VAL CA 1 1
11 16852 1 1 86 VAL CB C 85.010 -24.894 -16.226 1.00 . A A . 84 VAL CB 1 1
11 16853 1 1 86 VAL CG1 C 83.894 -23.954 -16.685 1.00 . A A . 84 VAL CG1 1 1
11 16854 1 1 86 VAL CG2 C 86.254 -24.067 -15.878 1.00 . A A . 84 VAL CG2 1 1
11 16855 1 1 86 VAL H H 84.537 -23.731 -14.075 1.00 . A A . 84 VAL H 1 1
11 16856 1 1 86 VAL HA H 83.638 -26.228 -15.240 1.00 . A A . 84 VAL HA 1 1
11 16857 1 1 86 VAL HB H 85.247 -25.583 -17.024 1.00 . A A . 84 VAL HB 1 1
11 16858 1 1 86 VAL HG11 H 83.145 -24.518 -17.220 1.00 . A A . 84 VAL HG11 1 1
11 16859 1 1 86 VAL HG12 H 84.307 -23.197 -17.336 1.00 . A A . 84 VAL HG12 1 1
11 16860 1 1 86 VAL HG13 H 83.444 -23.482 -15.824 1.00 . A A . 84 VAL HG13 1 1
11 16861 1 1 86 VAL HG21 H 85.956 -23.171 -15.353 1.00 . A A . 84 VAL HG21 1 1
11 16862 1 1 86 VAL HG22 H 86.769 -23.794 -16.787 1.00 . A A . 84 VAL HG22 1 1
11 16863 1 1 86 VAL HG23 H 86.913 -24.648 -15.253 1.00 . A A . 84 VAL HG23 1 1
11 16864 1 1 86 VAL N N 84.246 -24.657 -13.947 1.00 . A A . 84 VAL N 1 1
11 16865 1 1 86 VAL O O 85.709 -27.778 -14.981 1.00 . A A . 84 VAL O 1 1
11 16866 1 1 87 VAL C C 87.521 -27.108 -11.526 1.00 . A A . 85 VAL C 1 1
11 16867 1 1 87 VAL CA C 87.525 -27.129 -13.061 1.00 . A A . 85 VAL CA 1 1
11 16868 1 1 87 VAL CB C 88.835 -26.559 -13.626 1.00 . A A . 85 VAL CB 1 1
11 16869 1 1 87 VAL CG1 C 89.036 -25.117 -13.147 1.00 . A A . 85 VAL CG1 1 1
11 16870 1 1 87 VAL CG2 C 90.012 -27.419 -13.155 1.00 . A A . 85 VAL CG2 1 1
11 16871 1 1 87 VAL H H 86.372 -25.319 -13.245 1.00 . A A . 85 VAL H 1 1
11 16872 1 1 87 VAL HA H 87.378 -28.135 -13.420 1.00 . A A . 85 VAL HA 1 1
11 16873 1 1 87 VAL HB H 88.791 -26.572 -14.706 1.00 . A A . 85 VAL HB 1 1
11 16874 1 1 87 VAL HG11 H 89.955 -24.726 -13.559 1.00 . A A . 85 VAL HG11 1 1
11 16875 1 1 87 VAL HG12 H 89.090 -25.101 -12.069 1.00 . A A . 85 VAL HG12 1 1
11 16876 1 1 87 VAL HG13 H 88.206 -24.510 -13.476 1.00 . A A . 85 VAL HG13 1 1
11 16877 1 1 87 VAL HG21 H 90.935 -26.883 -13.313 1.00 . A A . 85 VAL HG21 1 1
11 16878 1 1 87 VAL HG22 H 90.032 -28.341 -13.718 1.00 . A A . 85 VAL HG22 1 1
11 16879 1 1 87 VAL HG23 H 89.898 -27.641 -12.105 1.00 . A A . 85 VAL HG23 1 1
11 16880 1 1 87 VAL N N 86.454 -26.231 -13.591 1.00 . A A . 85 VAL N 1 1
11 16881 1 1 87 VAL O O 87.246 -26.091 -10.915 1.00 . A A . 85 VAL O 1 1
11 16882 1 1 88 ASN C C 88.813 -27.269 -8.830 1.00 . A A . 86 ASN C 1 1
11 16883 1 1 88 ASN CA C 87.822 -28.286 -9.409 1.00 . A A . 86 ASN CA 1 1
11 16884 1 1 88 ASN CB C 88.243 -29.719 -9.055 1.00 . A A . 86 ASN CB 1 1
11 16885 1 1 88 ASN CG C 89.622 -30.027 -9.649 1.00 . A A . 86 ASN CG 1 1
11 16886 1 1 88 ASN H H 88.057 -29.020 -11.431 1.00 . A A . 86 ASN H 1 1
11 16887 1 1 88 ASN HA H 86.830 -28.093 -9.032 1.00 . A A . 86 ASN HA 1 1
11 16888 1 1 88 ASN HB2 H 88.285 -29.824 -7.980 1.00 . A A . 86 ASN HB2 1 1
11 16889 1 1 88 ASN HB3 H 87.519 -30.414 -9.454 1.00 . A A . 86 ASN HB3 1 1
11 16890 1 1 88 ASN HD21 H 88.912 -31.297 -11.000 1.00 . A A . 86 ASN HD21 1 1
11 16891 1 1 88 ASN HD22 H 90.593 -31.073 -11.030 1.00 . A A . 86 ASN HD22 1 1
11 16892 1 1 88 ASN N N 87.826 -28.222 -10.908 1.00 . A A . 86 ASN N 1 1
11 16893 1 1 88 ASN ND2 N 89.717 -30.869 -10.642 1.00 . A A . 86 ASN ND2 1 1
11 16894 1 1 88 ASN O O 89.914 -27.111 -9.327 1.00 . A A . 86 ASN O 1 1
11 16895 1 1 88 ASN OD1 O 90.620 -29.497 -9.206 1.00 . A A . 86 ASN OD1 1 1
11 16896 1 1 89 LYS C C 89.500 -25.834 -5.667 1.00 . A A . 87 LYS C 1 1
11 16897 1 1 89 LYS CA C 89.322 -25.556 -7.171 1.00 . A A . 87 LYS CA 1 1
11 16898 1 1 89 LYS CB C 88.607 -24.222 -7.394 1.00 . A A . 87 LYS CB 1 1
11 16899 1 1 89 LYS CD C 90.110 -22.595 -6.237 1.00 . A A . 87 LYS CD 1 1
11 16900 1 1 89 LYS CE C 91.487 -21.942 -6.384 1.00 . A A . 87 LYS CE 1 1
11 16901 1 1 89 LYS CG C 89.642 -23.115 -7.598 1.00 . A A . 87 LYS CG 1 1
11 16902 1 1 89 LYS H H 87.537 -26.742 -7.399 1.00 . A A . 87 LYS H 1 1
11 16903 1 1 89 LYS HA H 90.279 -25.548 -7.669 1.00 . A A . 87 LYS HA 1 1
11 16904 1 1 89 LYS HB2 H 87.977 -24.293 -8.269 1.00 . A A . 87 LYS HB2 1 1
11 16905 1 1 89 LYS HB3 H 88.000 -23.990 -6.531 1.00 . A A . 87 LYS HB3 1 1
11 16906 1 1 89 LYS HD2 H 89.403 -21.866 -5.868 1.00 . A A . 87 LYS HD2 1 1
11 16907 1 1 89 LYS HD3 H 90.176 -23.417 -5.541 1.00 . A A . 87 LYS HD3 1 1
11 16908 1 1 89 LYS HE2 H 92.262 -22.631 -6.080 1.00 . A A . 87 LYS HE2 1 1
11 16909 1 1 89 LYS HE3 H 91.645 -21.620 -7.401 1.00 . A A . 87 LYS HE3 1 1
11 16910 1 1 89 LYS HG2 H 90.487 -23.509 -8.143 1.00 . A A . 87 LYS HG2 1 1
11 16911 1 1 89 LYS HG3 H 89.198 -22.304 -8.156 1.00 . A A . 87 LYS HG3 1 1
11 16912 1 1 89 LYS HZ1 H 91.300 -21.082 -4.497 1.00 . A A . 87 LYS HZ1 1 1
11 16913 1 1 89 LYS HZ2 H 90.673 -20.132 -5.754 1.00 . A A . 87 LYS HZ2 1 1
11 16914 1 1 89 LYS HZ3 H 92.354 -20.250 -5.538 1.00 . A A . 87 LYS HZ3 1 1
11 16915 1 1 89 LYS N N 88.424 -26.582 -7.783 1.00 . A A . 87 LYS N 1 1
11 16916 1 1 89 LYS NZ N 91.451 -20.763 -5.475 1.00 . A A . 87 LYS NZ 1 1
11 16917 1 1 89 LYS O O 88.822 -25.236 -4.854 1.00 . A A . 87 LYS O 1 1
11 16918 1 1 90 PRO C C 91.082 -25.812 -3.126 1.00 . A A . 88 PRO C 1 1
11 16919 1 1 90 PRO CA C 90.637 -27.061 -3.895 1.00 . A A . 88 PRO CA 1 1
11 16920 1 1 90 PRO CB C 91.751 -28.111 -3.916 1.00 . A A . 88 PRO CB 1 1
11 16921 1 1 90 PRO CD C 91.290 -27.516 -6.210 1.00 . A A . 88 PRO CD 1 1
11 16922 1 1 90 PRO CG C 92.353 -28.038 -5.285 1.00 . A A . 88 PRO CG 1 1
11 16923 1 1 90 PRO HA H 89.746 -27.479 -3.455 1.00 . A A . 88 PRO HA 1 1
11 16924 1 1 90 PRO HB2 H 92.495 -27.878 -3.166 1.00 . A A . 88 PRO HB2 1 1
11 16925 1 1 90 PRO HB3 H 91.341 -29.093 -3.746 1.00 . A A . 88 PRO HB3 1 1
11 16926 1 1 90 PRO HD2 H 91.729 -26.885 -6.972 1.00 . A A . 88 PRO HD2 1 1
11 16927 1 1 90 PRO HD3 H 90.741 -28.330 -6.657 1.00 . A A . 88 PRO HD3 1 1
11 16928 1 1 90 PRO HG2 H 93.200 -27.367 -5.278 1.00 . A A . 88 PRO HG2 1 1
11 16929 1 1 90 PRO HG3 H 92.661 -29.021 -5.604 1.00 . A A . 88 PRO HG3 1 1
11 16930 1 1 90 PRO N N 90.408 -26.734 -5.327 1.00 . A A . 88 PRO N 1 1
11 16931 1 1 90 PRO O O 91.783 -24.968 -3.653 1.00 . A A . 88 PRO O 1 1
11 16932 1 1 91 THR C C 92.571 -24.509 -0.783 1.00 . A A . 89 THR C 1 1
11 16933 1 1 91 THR CA C 91.058 -24.494 -1.073 1.00 . A A . 89 THR CA 1 1
11 16934 1 1 91 THR CB C 90.262 -24.614 0.230 1.00 . A A . 89 THR CB 1 1
11 16935 1 1 91 THR CG2 C 90.207 -23.252 0.924 1.00 . A A . 89 THR CG2 1 1
11 16936 1 1 91 THR H H 90.123 -26.400 -1.486 1.00 . A A . 89 THR H 1 1
11 16937 1 1 91 THR HA H 90.781 -23.590 -1.592 1.00 . A A . 89 THR HA 1 1
11 16938 1 1 91 THR HB H 90.745 -25.326 0.883 1.00 . A A . 89 THR HB 1 1
11 16939 1 1 91 THR HG1 H 88.916 -26.006 0.060 1.00 . A A . 89 THR HG1 1 1
11 16940 1 1 91 THR HG21 H 89.586 -23.322 1.805 1.00 . A A . 89 THR HG21 1 1
11 16941 1 1 91 THR HG22 H 89.790 -22.520 0.246 1.00 . A A . 89 THR HG22 1 1
11 16942 1 1 91 THR HG23 H 91.204 -22.952 1.209 1.00 . A A . 89 THR HG23 1 1
11 16943 1 1 91 THR N N 90.677 -25.696 -1.884 1.00 . A A . 89 THR N 1 1
11 16944 1 1 91 THR O O 93.132 -25.561 -0.551 1.00 . A A . 89 THR O 1 1
11 16945 1 1 91 THR OG1 O 88.943 -25.055 -0.061 1.00 . A A . 89 THR OG1 1 1
11 16946 1 1 92 PRO C C 94.975 -23.800 0.867 1.00 . A A . 90 PRO C 1 1
11 16947 1 1 92 PRO CA C 94.658 -23.280 -0.539 1.00 . A A . 90 PRO CA 1 1
11 16948 1 1 92 PRO CB C 95.003 -21.792 -0.656 1.00 . A A . 90 PRO CB 1 1
11 16949 1 1 92 PRO CD C 92.633 -22.008 -1.062 1.00 . A A . 90 PRO CD 1 1
11 16950 1 1 92 PRO CG C 93.697 -21.066 -0.574 1.00 . A A . 90 PRO CG 1 1
11 16951 1 1 92 PRO HA H 95.202 -23.842 -1.282 1.00 . A A . 90 PRO HA 1 1
11 16952 1 1 92 PRO HB2 H 95.650 -21.496 0.159 1.00 . A A . 90 PRO HB2 1 1
11 16953 1 1 92 PRO HB3 H 95.477 -21.592 -1.603 1.00 . A A . 90 PRO HB3 1 1
11 16954 1 1 92 PRO HD2 H 91.717 -21.863 -0.505 1.00 . A A . 90 PRO HD2 1 1
11 16955 1 1 92 PRO HD3 H 92.463 -21.875 -2.119 1.00 . A A . 90 PRO HD3 1 1
11 16956 1 1 92 PRO HG2 H 93.500 -20.781 0.450 1.00 . A A . 90 PRO HG2 1 1
11 16957 1 1 92 PRO HG3 H 93.724 -20.190 -1.203 1.00 . A A . 90 PRO HG3 1 1
11 16958 1 1 92 PRO N N 93.197 -23.344 -0.804 1.00 . A A . 90 PRO N 1 1
11 16959 1 1 92 PRO O O 96.061 -24.289 1.123 1.00 . A A . 90 PRO O 1 1
11 16960 1 1 93 VAL C C 93.309 -25.303 3.525 1.00 . A A . 91 VAL C 1 1
11 16961 1 1 93 VAL CA C 94.278 -24.167 3.176 1.00 . A A . 91 VAL CA 1 1
11 16962 1 1 93 VAL CB C 94.024 -22.941 4.065 1.00 . A A . 91 VAL CB 1 1
11 16963 1 1 93 VAL CG1 C 94.258 -23.307 5.534 1.00 . A A . 91 VAL CG1 1 1
11 16964 1 1 93 VAL CG2 C 94.983 -21.808 3.676 1.00 . A A . 91 VAL CG2 1 1
11 16965 1 1 93 VAL H H 93.166 -23.313 1.538 1.00 . A A . 91 VAL H 1 1
11 16966 1 1 93 VAL HA H 95.299 -24.498 3.289 1.00 . A A . 91 VAL HA 1 1
11 16967 1 1 93 VAL HB H 93.003 -22.610 3.936 1.00 . A A . 91 VAL HB 1 1
11 16968 1 1 93 VAL HG11 H 95.307 -23.516 5.689 1.00 . A A . 91 VAL HG11 1 1
11 16969 1 1 93 VAL HG12 H 93.676 -24.182 5.783 1.00 . A A . 91 VAL HG12 1 1
11 16970 1 1 93 VAL HG13 H 93.958 -22.483 6.163 1.00 . A A . 91 VAL HG13 1 1
11 16971 1 1 93 VAL HG21 H 95.263 -21.910 2.638 1.00 . A A . 91 VAL HG21 1 1
11 16972 1 1 93 VAL HG22 H 95.867 -21.855 4.294 1.00 . A A . 91 VAL HG22 1 1
11 16973 1 1 93 VAL HG23 H 94.493 -20.857 3.822 1.00 . A A . 91 VAL HG23 1 1
11 16974 1 1 93 VAL N N 94.035 -23.699 1.777 1.00 . A A . 91 VAL N 1 1
11 16975 1 1 93 VAL O O 92.128 -25.228 3.243 1.00 . A A . 91 VAL O 1 1
11 16976 1 1 94 LYS C C 92.522 -27.363 6.002 1.00 . A A . 92 LYS C 1 1
11 16977 1 1 94 LYS CA C 92.927 -27.491 4.531 1.00 . A A . 92 LYS CA 1 1
11 16978 1 1 94 LYS CB C 93.779 -28.741 4.315 1.00 . A A . 92 LYS CB 1 1
11 16979 1 1 94 LYS CD C 94.857 -30.200 2.596 1.00 . A A . 92 LYS CD 1 1
11 16980 1 1 94 LYS CE C 95.289 -30.290 1.131 1.00 . A A . 92 LYS CE 1 1
11 16981 1 1 94 LYS CG C 94.106 -28.887 2.828 1.00 . A A . 92 LYS CG 1 1
11 16982 1 1 94 LYS H H 94.766 -26.384 4.338 1.00 . A A . 92 LYS H 1 1
11 16983 1 1 94 LYS HA H 92.052 -27.527 3.901 1.00 . A A . 92 LYS HA 1 1
11 16984 1 1 94 LYS HB2 H 94.696 -28.654 4.879 1.00 . A A . 92 LYS HB2 1 1
11 16985 1 1 94 LYS HB3 H 93.233 -29.611 4.648 1.00 . A A . 92 LYS HB3 1 1
11 16986 1 1 94 LYS HD2 H 95.729 -30.232 3.232 1.00 . A A . 92 LYS HD2 1 1
11 16987 1 1 94 LYS HD3 H 94.210 -31.031 2.829 1.00 . A A . 92 LYS HD3 1 1
11 16988 1 1 94 LYS HE2 H 94.662 -29.660 0.515 1.00 . A A . 92 LYS HE2 1 1
11 16989 1 1 94 LYS HE3 H 96.326 -30.008 1.027 1.00 . A A . 92 LYS HE3 1 1
11 16990 1 1 94 LYS HG2 H 93.189 -28.890 2.256 1.00 . A A . 92 LYS HG2 1 1
11 16991 1 1 94 LYS HG3 H 94.726 -28.061 2.513 1.00 . A A . 92 LYS HG3 1 1
11 16992 1 1 94 LYS HZ1 H 94.145 -32.025 1.005 1.00 . A A . 92 LYS HZ1 1 1
11 16993 1 1 94 LYS HZ2 H 95.793 -32.304 1.291 1.00 . A A . 92 LYS HZ2 1 1
11 16994 1 1 94 LYS HZ3 H 95.268 -31.841 -0.258 1.00 . A A . 92 LYS HZ3 1 1
11 16995 1 1 94 LYS N N 93.807 -26.349 4.137 1.00 . A A . 92 LYS N 1 1
11 16996 1 1 94 LYS NZ N 95.111 -31.722 0.764 1.00 . A A . 92 LYS NZ 1 1
11 16997 1 1 94 LYS O O 93.224 -26.761 6.795 1.00 . A A . 92 LYS O 1 1
11 16998 1 1 95 LEU C C 90.977 -29.238 8.442 1.00 . A A . 93 LEU C 1 1
11 16999 1 1 95 LEU CA C 90.932 -27.844 7.787 1.00 . A A . 93 LEU CA 1 1
11 17000 1 1 95 LEU CB C 89.490 -27.322 7.716 1.00 . A A . 93 LEU CB 1 1
11 17001 1 1 95 LEU CD1 C 87.266 -28.479 7.553 1.00 . A A . 93 LEU CD1 1 1
11 17002 1 1 95 LEU CD2 C 88.400 -27.666 5.476 1.00 . A A . 93 LEU CD2 1 1
11 17003 1 1 95 LEU CG C 88.621 -28.271 6.869 1.00 . A A . 93 LEU CG 1 1
11 17004 1 1 95 LEU H H 90.855 -28.403 5.705 1.00 . A A . 93 LEU H 1 1
11 17005 1 1 95 LEU HA H 91.546 -27.151 8.341 1.00 . A A . 93 LEU HA 1 1
11 17006 1 1 95 LEU HB2 H 89.088 -27.260 8.717 1.00 . A A . 93 LEU HB2 1 1
11 17007 1 1 95 LEU HB3 H 89.489 -26.338 7.270 1.00 . A A . 93 LEU HB3 1 1
11 17008 1 1 95 LEU HD11 H 87.376 -28.343 8.618 1.00 . A A . 93 LEU HD11 1 1
11 17009 1 1 95 LEU HD12 H 86.912 -29.480 7.351 1.00 . A A . 93 LEU HD12 1 1
11 17010 1 1 95 LEU HD13 H 86.556 -27.762 7.169 1.00 . A A . 93 LEU HD13 1 1
11 17011 1 1 95 LEU HD21 H 88.530 -26.594 5.526 1.00 . A A . 93 LEU HD21 1 1
11 17012 1 1 95 LEU HD22 H 87.400 -27.892 5.137 1.00 . A A . 93 LEU HD22 1 1
11 17013 1 1 95 LEU HD23 H 89.117 -28.082 4.785 1.00 . A A . 93 LEU HD23 1 1
11 17014 1 1 95 LEU HG H 89.121 -29.225 6.771 1.00 . A A . 93 LEU HG 1 1
11 17015 1 1 95 LEU N N 91.396 -27.926 6.367 1.00 . A A . 93 LEU N 1 1
11 17016 1 1 95 LEU O O 91.027 -30.233 7.748 1.00 . A A . 93 LEU O 1 1
11 17017 1 1 96 PRO C C 89.857 -31.484 10.071 1.00 . A A . 94 PRO C 1 1
11 17018 1 1 96 PRO CA C 91.031 -30.585 10.474 1.00 . A A . 94 PRO CA 1 1
11 17019 1 1 96 PRO CB C 90.943 -30.217 11.957 1.00 . A A . 94 PRO CB 1 1
11 17020 1 1 96 PRO CD C 90.871 -28.152 10.710 1.00 . A A . 94 PRO CD 1 1
11 17021 1 1 96 PRO CG C 91.257 -28.757 12.031 1.00 . A A . 94 PRO CG 1 1
11 17022 1 1 96 PRO HA H 91.970 -31.074 10.271 1.00 . A A . 94 PRO HA 1 1
11 17023 1 1 96 PRO HB2 H 89.946 -30.406 12.329 1.00 . A A . 94 PRO HB2 1 1
11 17024 1 1 96 PRO HB3 H 91.668 -30.778 12.525 1.00 . A A . 94 PRO HB3 1 1
11 17025 1 1 96 PRO HD2 H 89.862 -27.764 10.753 1.00 . A A . 94 PRO HD2 1 1
11 17026 1 1 96 PRO HD3 H 91.566 -27.375 10.429 1.00 . A A . 94 PRO HD3 1 1
11 17027 1 1 96 PRO HG2 H 90.689 -28.299 12.829 1.00 . A A . 94 PRO HG2 1 1
11 17028 1 1 96 PRO HG3 H 92.313 -28.614 12.200 1.00 . A A . 94 PRO HG3 1 1
11 17029 1 1 96 PRO N N 90.958 -29.279 9.765 1.00 . A A . 94 PRO N 1 1
11 17030 1 1 96 PRO O O 88.733 -31.036 9.958 1.00 . A A . 94 PRO O 1 1
11 17031 1 1 97 HIS C C 88.338 -33.206 8.156 1.00 . A A . 95 HIS C 1 1
11 17032 1 1 97 HIS CA C 89.038 -33.709 9.426 1.00 . A A . 95 HIS CA 1 1
11 17033 1 1 97 HIS CB C 88.048 -33.782 10.594 1.00 . A A . 95 HIS CB 1 1
11 17034 1 1 97 HIS CD2 C 85.606 -34.683 10.224 1.00 . A A . 95 HIS CD2 1 1
11 17035 1 1 97 HIS CE1 C 86.057 -36.802 10.173 1.00 . A A . 95 HIS CE1 1 1
11 17036 1 1 97 HIS CG C 86.963 -34.805 10.398 1.00 . A A . 95 HIS CG 1 1
11 17037 1 1 97 HIS H H 91.029 -33.087 9.986 1.00 . A A . 95 HIS H 1 1
11 17038 1 1 97 HIS HA H 89.461 -34.685 9.249 1.00 . A A . 95 HIS HA 1 1
11 17039 1 1 97 HIS HB2 H 88.591 -34.028 11.493 1.00 . A A . 95 HIS HB2 1 1
11 17040 1 1 97 HIS HB3 H 87.593 -32.810 10.722 1.00 . A A . 95 HIS HB3 1 1
11 17041 1 1 97 HIS HD1 H 88.107 -36.588 10.458 1.00 . A A . 95 HIS HD1 1 1
11 17042 1 1 97 HIS HD2 H 85.064 -33.749 10.201 1.00 . A A . 95 HIS HD2 1 1
11 17043 1 1 97 HIS HE1 H 85.954 -37.875 10.105 1.00 . A A . 95 HIS HE1 1 1
11 17044 1 1 97 HIS N N 90.116 -32.755 9.860 1.00 . A A . 95 HIS N 1 1
11 17045 1 1 97 HIS ND1 N 87.227 -36.166 10.362 1.00 . A A . 95 HIS ND1 1 1
11 17046 1 1 97 HIS NE2 N 85.036 -35.944 10.082 1.00 . A A . 95 HIS NE2 1 1
11 17047 1 1 97 HIS O O 88.544 -32.087 7.723 1.00 . A A . 95 HIS O 1 1
11 17048 1 1 98 PHE C C 85.265 -33.539 6.643 1.00 . A A . 96 PHE C 1 1
11 17049 1 1 98 PHE CA C 86.764 -33.610 6.340 1.00 . A A . 96 PHE CA 1 1
11 17050 1 1 98 PHE CB C 87.051 -34.695 5.301 1.00 . A A . 96 PHE CB 1 1
11 17051 1 1 98 PHE CD1 C 89.368 -35.693 5.676 1.00 . A A . 96 PHE CD1 1 1
11 17052 1 1 98 PHE CD2 C 89.044 -34.034 3.853 1.00 . A A . 96 PHE CD2 1 1
11 17053 1 1 98 PHE CE1 C 90.757 -35.801 5.330 1.00 . A A . 96 PHE CE1 1 1
11 17054 1 1 98 PHE CE2 C 90.432 -34.143 3.507 1.00 . A A . 96 PHE CE2 1 1
11 17055 1 1 98 PHE CG C 88.512 -34.809 4.937 1.00 . A A . 96 PHE CG 1 1
11 17056 1 1 98 PHE CZ C 91.289 -35.026 4.246 1.00 . A A . 96 PHE CZ 1 1
11 17057 1 1 98 PHE H H 87.394 -34.938 7.917 1.00 . A A . 96 PHE H 1 1
11 17058 1 1 98 PHE HA H 87.124 -32.657 5.986 1.00 . A A . 96 PHE HA 1 1
11 17059 1 1 98 PHE HB2 H 86.721 -35.644 5.694 1.00 . A A . 96 PHE HB2 1 1
11 17060 1 1 98 PHE HB3 H 86.484 -34.476 4.408 1.00 . A A . 96 PHE HB3 1 1
11 17061 1 1 98 PHE HD1 H 88.968 -36.275 6.492 1.00 . A A . 96 PHE HD1 1 1
11 17062 1 1 98 PHE HD2 H 88.400 -33.370 3.297 1.00 . A A . 96 PHE HD2 1 1
11 17063 1 1 98 PHE HE1 H 91.402 -36.466 5.886 1.00 . A A . 96 PHE HE1 1 1
11 17064 1 1 98 PHE HE2 H 90.833 -33.560 2.691 1.00 . A A . 96 PHE HE2 1 1
11 17065 1 1 98 PHE HZ H 92.334 -35.107 3.985 1.00 . A A . 96 PHE HZ 1 1
11 17066 1 1 98 PHE N N 87.516 -34.034 7.560 1.00 . A A . 96 PHE N 1 1
11 17067 1 1 98 PHE O O 84.709 -34.425 7.267 1.00 . A A . 96 PHE O 1 1
11 17068 1 1 99 SER C C 82.397 -32.195 5.122 1.00 . A A . 97 SER C 1 1
11 17069 1 1 99 SER CA C 83.144 -32.356 6.449 1.00 . A A . 97 SER CA 1 1
11 17070 1 1 99 SER CB C 82.999 -31.097 7.301 1.00 . A A . 97 SER CB 1 1
11 17071 1 1 99 SER H H 85.089 -31.790 5.711 1.00 . A A . 97 SER H 1 1
11 17072 1 1 99 SER HA H 82.772 -33.212 6.990 1.00 . A A . 97 SER HA 1 1
11 17073 1 1 99 SER HB2 H 83.368 -30.245 6.755 1.00 . A A . 97 SER HB2 1 1
11 17074 1 1 99 SER HB3 H 81.954 -30.942 7.539 1.00 . A A . 97 SER HB3 1 1
11 17075 1 1 99 SER HG H 83.171 -31.605 9.171 1.00 . A A . 97 SER HG 1 1
11 17076 1 1 99 SER N N 84.611 -32.491 6.203 1.00 . A A . 97 SER N 1 1
11 17077 1 1 99 SER O O 82.895 -31.587 4.192 1.00 . A A . 97 SER O 1 1
11 17078 1 1 99 SER OG O 83.754 -31.249 8.496 1.00 . A A . 97 SER OG 1 1
11 17079 1 1 100 ASN C C 79.008 -32.043 4.095 1.00 . A A . 98 ASN C 1 1
11 17080 1 1 100 ASN CA C 80.402 -32.601 3.780 1.00 . A A . 98 ASN CA 1 1
11 17081 1 1 100 ASN CB C 80.316 -34.021 3.202 1.00 . A A . 98 ASN CB 1 1
11 17082 1 1 100 ASN CG C 79.611 -34.962 4.188 1.00 . A A . 98 ASN CG 1 1
11 17083 1 1 100 ASN H H 80.842 -33.235 5.793 1.00 . A A . 98 ASN H 1 1
11 17084 1 1 100 ASN HA H 80.911 -31.955 3.082 1.00 . A A . 98 ASN HA 1 1
11 17085 1 1 100 ASN HB2 H 79.761 -33.995 2.275 1.00 . A A . 98 ASN HB2 1 1
11 17086 1 1 100 ASN HB3 H 81.313 -34.389 3.010 1.00 . A A . 98 ASN HB3 1 1
11 17087 1 1 100 ASN HD21 H 79.126 -36.286 2.791 1.00 . A A . 98 ASN HD21 1 1
11 17088 1 1 100 ASN HD22 H 78.622 -36.674 4.365 1.00 . A A . 98 ASN HD22 1 1
11 17089 1 1 100 ASN N N 81.207 -32.738 5.033 1.00 . A A . 98 ASN N 1 1
11 17090 1 1 100 ASN ND2 N 79.075 -36.066 3.745 1.00 . A A . 98 ASN ND2 1 1
11 17091 1 1 100 ASN O O 78.253 -32.630 4.848 1.00 . A A . 98 ASN O 1 1
11 17092 1 1 100 ASN OD1 O 79.546 -34.691 5.371 1.00 . A A . 98 ASN OD1 1 1
11 17093 1 1 101 ILE C C 76.605 -30.052 2.437 1.00 . A A . 99 ILE C 1 1
11 17094 1 1 101 ILE CA C 77.323 -30.311 3.767 1.00 . A A . 99 ILE CA 1 1
11 17095 1 1 101 ILE CB C 77.597 -28.997 4.513 1.00 . A A . 99 ILE CB 1 1
11 17096 1 1 101 ILE CD1 C 78.603 -26.713 4.335 1.00 . A A . 99 ILE CD1 1 1
11 17097 1 1 101 ILE CG1 C 78.477 -28.079 3.656 1.00 . A A . 99 ILE CG1 1 1
11 17098 1 1 101 ILE CG2 C 78.311 -29.296 5.833 1.00 . A A . 99 ILE CG2 1 1
11 17099 1 1 101 ILE H H 79.305 -30.460 2.929 1.00 . A A . 99 ILE H 1 1
11 17100 1 1 101 ILE HA H 76.731 -30.966 4.388 1.00 . A A . 99 ILE HA 1 1
11 17101 1 1 101 ILE HB H 76.658 -28.504 4.720 1.00 . A A . 99 ILE HB 1 1
11 17102 1 1 101 ILE HD11 H 79.370 -26.758 5.094 1.00 . A A . 99 ILE HD11 1 1
11 17103 1 1 101 ILE HD12 H 77.661 -26.449 4.792 1.00 . A A . 99 ILE HD12 1 1
11 17104 1 1 101 ILE HD13 H 78.868 -25.968 3.599 1.00 . A A . 99 ILE HD13 1 1
11 17105 1 1 101 ILE HG12 H 79.458 -28.519 3.547 1.00 . A A . 99 ILE HG12 1 1
11 17106 1 1 101 ILE HG13 H 78.027 -27.954 2.683 1.00 . A A . 99 ILE HG13 1 1
11 17107 1 1 101 ILE HG21 H 79.188 -29.895 5.641 1.00 . A A . 99 ILE HG21 1 1
11 17108 1 1 101 ILE HG22 H 77.643 -29.834 6.489 1.00 . A A . 99 ILE HG22 1 1
11 17109 1 1 101 ILE HG23 H 78.604 -28.368 6.301 1.00 . A A . 99 ILE HG23 1 1
11 17110 1 1 101 ILE N N 78.670 -30.914 3.523 1.00 . A A . 99 ILE N 1 1
11 17111 1 1 101 ILE O O 77.228 -29.968 1.394 1.00 . A A . 99 ILE O 1 1
11 17112 1 1 102 LEU C C 74.136 -28.185 1.143 1.00 . A A . 100 LEU C 1 1
11 17113 1 1 102 LEU CA C 74.529 -29.663 1.221 1.00 . A A . 100 LEU CA 1 1
11 17114 1 1 102 LEU CB C 73.284 -30.544 1.329 1.00 . A A . 100 LEU CB 1 1
11 17115 1 1 102 LEU CD1 C 73.213 -31.192 -1.083 1.00 . A A . 100 LEU CD1 1 1
11 17116 1 1 102 LEU CD2 C 71.100 -31.083 0.245 1.00 . A A . 100 LEU CD2 1 1
11 17117 1 1 102 LEU CG C 72.477 -30.449 0.034 1.00 . A A . 100 LEU CG 1 1
11 17118 1 1 102 LEU H H 74.828 -30.006 3.328 1.00 . A A . 100 LEU H 1 1
11 17119 1 1 102 LEU HA H 75.106 -29.946 0.356 1.00 . A A . 100 LEU HA 1 1
11 17120 1 1 102 LEU HB2 H 73.582 -31.569 1.495 1.00 . A A . 100 LEU HB2 1 1
11 17121 1 1 102 LEU HB3 H 72.675 -30.207 2.156 1.00 . A A . 100 LEU HB3 1 1
11 17122 1 1 102 LEU HD11 H 72.574 -31.263 -1.950 1.00 . A A . 100 LEU HD11 1 1
11 17123 1 1 102 LEU HD12 H 73.471 -32.185 -0.744 1.00 . A A . 100 LEU HD12 1 1
11 17124 1 1 102 LEU HD13 H 74.113 -30.654 -1.340 1.00 . A A . 100 LEU HD13 1 1
11 17125 1 1 102 LEU HD21 H 70.384 -30.616 -0.417 1.00 . A A . 100 LEU HD21 1 1
11 17126 1 1 102 LEU HD22 H 70.790 -30.938 1.269 1.00 . A A . 100 LEU HD22 1 1
11 17127 1 1 102 LEU HD23 H 71.153 -32.139 0.030 1.00 . A A . 100 LEU HD23 1 1
11 17128 1 1 102 LEU HG H 72.360 -29.411 -0.241 1.00 . A A . 100 LEU HG 1 1
11 17129 1 1 102 LEU N N 75.301 -29.926 2.473 1.00 . A A . 100 LEU N 1 1
11 17130 1 1 102 LEU O O 73.608 -27.626 2.086 1.00 . A A . 100 LEU O 1 1
11 17131 1 1 103 GLY C C 73.063 -25.944 -1.297 1.00 . A A . 101 GLY C 1 1
11 17132 1 1 103 GLY CA C 74.042 -26.111 -0.132 1.00 . A A . 101 GLY CA 1 1
11 17133 1 1 103 GLY H H 74.819 -28.033 -0.719 1.00 . A A . 101 GLY H 1 1
11 17134 1 1 103 GLY HA2 H 73.584 -25.753 0.779 1.00 . A A . 101 GLY HA2 1 1
11 17135 1 1 103 GLY HA3 H 74.936 -25.542 -0.334 1.00 . A A . 101 GLY HA3 1 1
11 17136 1 1 103 GLY N N 74.392 -27.554 0.023 1.00 . A A . 101 GLY N 1 1
11 17137 1 1 103 GLY O O 72.688 -26.950 -1.877 1.00 . A A . 101 GLY O 1 1
11 17138 1 1 103 GLY OXT O 72.707 -24.814 -1.588 1.00 . A A . 101 GLY OXT 1 1
12 17139 1 1 3 MET C C 91.718 9.438 -7.107 1.00 . A A . 1 MET C 1 1
12 17140 1 1 3 MET CA C 92.892 10.030 -6.322 1.00 . A A . 1 MET CA 1 1
12 17141 1 1 3 MET CB C 93.391 11.318 -6.980 1.00 . A A . 1 MET CB 1 1
12 17142 1 1 3 MET CE C 92.709 13.713 -5.161 1.00 . A A . 1 MET CE 1 1
12 17143 1 1 3 MET CG C 94.514 11.931 -6.135 1.00 . A A . 1 MET CG 1 1
12 17144 1 1 3 MET H H 94.783 9.243 -6.994 1.00 . A A . 1 MET H 1 1
12 17145 1 1 3 MET HA H 92.595 10.222 -5.303 1.00 . A A . 1 MET HA 1 1
12 17146 1 1 3 MET HB2 H 93.766 11.094 -7.968 1.00 . A A . 1 MET HB2 1 1
12 17147 1 1 3 MET HB3 H 92.577 12.022 -7.056 1.00 . A A . 1 MET HB3 1 1
12 17148 1 1 3 MET HE1 H 93.199 14.296 -5.929 1.00 . A A . 1 MET HE1 1 1
12 17149 1 1 3 MET HE2 H 92.403 14.359 -4.351 1.00 . A A . 1 MET HE2 1 1
12 17150 1 1 3 MET HE3 H 91.843 13.228 -5.579 1.00 . A A . 1 MET HE3 1 1
12 17151 1 1 3 MET HG2 H 95.288 11.195 -5.979 1.00 . A A . 1 MET HG2 1 1
12 17152 1 1 3 MET HG3 H 94.929 12.783 -6.655 1.00 . A A . 1 MET HG3 1 1
12 17153 1 1 3 MET N N 94.055 9.092 -6.355 1.00 . A A . 1 MET N 1 1
12 17154 1 1 3 MET O O 90.569 9.626 -6.754 1.00 . A A . 1 MET O 1 1
12 17155 1 1 3 MET SD S 93.858 12.463 -4.533 1.00 . A A . 1 MET SD 1 1
12 17156 1 1 4 GLY C C 91.166 6.616 -9.159 1.00 . A A . 2 GLY C 1 1
12 17157 1 1 4 GLY CA C 90.916 8.125 -8.998 1.00 . A A . 2 GLY CA 1 1
12 17158 1 1 4 GLY H H 92.942 8.591 -8.426 1.00 . A A . 2 GLY H 1 1
12 17159 1 1 4 GLY HA2 H 89.966 8.284 -8.510 1.00 . A A . 2 GLY HA2 1 1
12 17160 1 1 4 GLY HA3 H 90.905 8.590 -9.971 1.00 . A A . 2 GLY HA3 1 1
12 17161 1 1 4 GLY N N 92.005 8.728 -8.172 1.00 . A A . 2 GLY N 1 1
12 17162 1 1 4 GLY O O 91.642 6.188 -10.191 1.00 . A A . 2 GLY O 1 1
12 17163 1 1 5 PRO C C 90.185 3.790 -9.364 1.00 . A A . 3 PRO C 1 1
12 17164 1 1 5 PRO CA C 91.034 4.370 -8.225 1.00 . A A . 3 PRO CA 1 1
12 17165 1 1 5 PRO CB C 90.555 3.842 -6.871 1.00 . A A . 3 PRO CB 1 1
12 17166 1 1 5 PRO CD C 90.288 6.241 -6.831 1.00 . A A . 3 PRO CD 1 1
12 17167 1 1 5 PRO CG C 90.505 5.032 -5.965 1.00 . A A . 3 PRO CG 1 1
12 17168 1 1 5 PRO HA H 92.075 4.129 -8.367 1.00 . A A . 3 PRO HA 1 1
12 17169 1 1 5 PRO HB2 H 89.571 3.403 -6.968 1.00 . A A . 3 PRO HB2 1 1
12 17170 1 1 5 PRO HB3 H 91.252 3.116 -6.485 1.00 . A A . 3 PRO HB3 1 1
12 17171 1 1 5 PRO HD2 H 89.232 6.460 -6.915 1.00 . A A . 3 PRO HD2 1 1
12 17172 1 1 5 PRO HD3 H 90.826 7.090 -6.442 1.00 . A A . 3 PRO HD3 1 1
12 17173 1 1 5 PRO HG2 H 89.688 4.926 -5.264 1.00 . A A . 3 PRO HG2 1 1
12 17174 1 1 5 PRO HG3 H 91.439 5.130 -5.433 1.00 . A A . 3 PRO HG3 1 1
12 17175 1 1 5 PRO N N 90.843 5.842 -8.136 1.00 . A A . 3 PRO N 1 1
12 17176 1 1 5 PRO O O 89.073 3.343 -9.153 1.00 . A A . 3 PRO O 1 1
12 17177 1 1 6 THR C C 90.346 1.764 -11.988 1.00 . A A . 4 THR C 1 1
12 17178 1 1 6 THR CA C 89.951 3.228 -11.727 1.00 . A A . 4 THR CA 1 1
12 17179 1 1 6 THR CB C 90.343 4.101 -12.921 1.00 . A A . 4 THR CB 1 1
12 17180 1 1 6 THR CG2 C 89.921 5.549 -12.666 1.00 . A A . 4 THR CG2 1 1
12 17181 1 1 6 THR H H 91.598 4.180 -10.708 1.00 . A A . 4 THR H 1 1
12 17182 1 1 6 THR HA H 88.889 3.305 -11.555 1.00 . A A . 4 THR HA 1 1
12 17183 1 1 6 THR HB H 89.849 3.738 -13.809 1.00 . A A . 4 THR HB 1 1
12 17184 1 1 6 THR HG1 H 91.979 4.623 -13.834 1.00 . A A . 4 THR HG1 1 1
12 17185 1 1 6 THR HG21 H 90.752 6.099 -12.250 1.00 . A A . 4 THR HG21 1 1
12 17186 1 1 6 THR HG22 H 89.094 5.566 -11.971 1.00 . A A . 4 THR HG22 1 1
12 17187 1 1 6 THR HG23 H 89.619 6.005 -13.597 1.00 . A A . 4 THR HG23 1 1
12 17188 1 1 6 THR N N 90.707 3.798 -10.567 1.00 . A A . 4 THR N 1 1
12 17189 1 1 6 THR O O 89.968 1.193 -12.995 1.00 . A A . 4 THR O 1 1
12 17190 1 1 6 THR OG1 O 91.751 4.041 -13.107 1.00 . A A . 4 THR OG1 1 1
12 17191 1 1 7 ASP C C 90.429 -1.242 -11.041 1.00 . A A . 5 ASP C 1 1
12 17192 1 1 7 ASP CA C 91.560 -0.253 -11.336 1.00 . A A . 5 ASP CA 1 1
12 17193 1 1 7 ASP CB C 92.725 -0.467 -10.365 1.00 . A A . 5 ASP CB 1 1
12 17194 1 1 7 ASP CG C 93.876 0.486 -10.713 1.00 . A A . 5 ASP CG 1 1
12 17195 1 1 7 ASP H H 91.359 1.610 -10.273 1.00 . A A . 5 ASP H 1 1
12 17196 1 1 7 ASP HA H 91.903 -0.368 -12.352 1.00 . A A . 5 ASP HA 1 1
12 17197 1 1 7 ASP HB2 H 92.391 -0.274 -9.355 1.00 . A A . 5 ASP HB2 1 1
12 17198 1 1 7 ASP HB3 H 93.073 -1.487 -10.439 1.00 . A A . 5 ASP HB3 1 1
12 17199 1 1 7 ASP N N 91.100 1.151 -11.097 1.00 . A A . 5 ASP N 1 1
12 17200 1 1 7 ASP O O 89.631 -1.035 -10.145 1.00 . A A . 5 ASP O 1 1
12 17201 1 1 7 ASP OD1 O 94.008 0.834 -11.875 1.00 . A A . 5 ASP OD1 1 1
12 17202 1 1 7 ASP OD2 O 94.606 0.853 -9.806 1.00 . A A . 5 ASP OD2 1 1
12 17203 1 1 8 GLN C C 89.649 -4.190 -10.269 1.00 . A A . 6 GLN C 1 1
12 17204 1 1 8 GLN CA C 89.322 -3.364 -11.526 1.00 . A A . 6 GLN CA 1 1
12 17205 1 1 8 GLN CB C 89.329 -4.261 -12.766 1.00 . A A . 6 GLN CB 1 1
12 17206 1 1 8 GLN CD C 88.847 -4.352 -15.217 1.00 . A A . 6 GLN CD 1 1
12 17207 1 1 8 GLN CG C 88.945 -3.435 -13.997 1.00 . A A . 6 GLN CG 1 1
12 17208 1 1 8 GLN H H 90.990 -2.427 -12.535 1.00 . A A . 6 GLN H 1 1
12 17209 1 1 8 GLN HA H 88.359 -2.906 -11.419 1.00 . A A . 6 GLN HA 1 1
12 17210 1 1 8 GLN HB2 H 90.318 -4.676 -12.904 1.00 . A A . 6 GLN HB2 1 1
12 17211 1 1 8 GLN HB3 H 88.617 -5.062 -12.636 1.00 . A A . 6 GLN HB3 1 1
12 17212 1 1 8 GLN HE21 H 90.629 -3.836 -15.924 1.00 . A A . 6 GLN HE21 1 1
12 17213 1 1 8 GLN HE22 H 89.781 -4.975 -16.854 1.00 . A A . 6 GLN HE22 1 1
12 17214 1 1 8 GLN HG2 H 87.991 -2.958 -13.825 1.00 . A A . 6 GLN HG2 1 1
12 17215 1 1 8 GLN HG3 H 89.698 -2.683 -14.174 1.00 . A A . 6 GLN HG3 1 1
12 17216 1 1 8 GLN N N 90.360 -2.315 -11.791 1.00 . A A . 6 GLN N 1 1
12 17217 1 1 8 GLN NE2 N 89.834 -4.391 -16.069 1.00 . A A . 6 GLN NE2 1 1
12 17218 1 1 8 GLN O O 88.872 -5.039 -9.868 1.00 . A A . 6 GLN O 1 1
12 17219 1 1 8 GLN OE1 O 87.862 -5.040 -15.397 1.00 . A A . 6 GLN OE1 1 1
12 17220 1 1 9 ASP C C 90.188 -4.326 -7.265 1.00 . A A . 7 ASP C 1 1
12 17221 1 1 9 ASP CA C 91.138 -4.708 -8.406 1.00 . A A . 7 ASP CA 1 1
12 17222 1 1 9 ASP CB C 92.576 -4.301 -8.072 1.00 . A A . 7 ASP CB 1 1
12 17223 1 1 9 ASP CG C 93.094 -5.157 -6.915 1.00 . A A . 7 ASP CG 1 1
12 17224 1 1 9 ASP H H 91.390 -3.278 -9.995 1.00 . A A . 7 ASP H 1 1
12 17225 1 1 9 ASP HA H 91.086 -5.770 -8.587 1.00 . A A . 7 ASP HA 1 1
12 17226 1 1 9 ASP HB2 H 93.202 -4.449 -8.940 1.00 . A A . 7 ASP HB2 1 1
12 17227 1 1 9 ASP HB3 H 92.598 -3.261 -7.784 1.00 . A A . 7 ASP HB3 1 1
12 17228 1 1 9 ASP N N 90.781 -3.954 -9.649 1.00 . A A . 7 ASP N 1 1
12 17229 1 1 9 ASP O O 89.948 -5.110 -6.365 1.00 . A A . 7 ASP O 1 1
12 17230 1 1 9 ASP OD1 O 93.558 -6.255 -7.179 1.00 . A A . 7 ASP OD1 1 1
12 17231 1 1 9 ASP OD2 O 93.018 -4.702 -5.787 1.00 . A A . 7 ASP OD2 1 1
12 17232 1 1 10 TRP C C 87.349 -3.303 -6.327 1.00 . A A . 8 TRP C 1 1
12 17233 1 1 10 TRP CA C 88.742 -2.678 -6.198 1.00 . A A . 8 TRP CA 1 1
12 17234 1 1 10 TRP CB C 88.652 -1.158 -6.319 1.00 . A A . 8 TRP CB 1 1
12 17235 1 1 10 TRP CD1 C 90.376 0.653 -5.980 1.00 . A A . 8 TRP CD1 1 1
12 17236 1 1 10 TRP CD2 C 90.184 -0.698 -4.182 1.00 . A A . 8 TRP CD2 1 1
12 17237 1 1 10 TRP CE2 C 91.195 0.286 -3.873 1.00 . A A . 8 TRP CE2 1 1
12 17238 1 1 10 TRP CE3 C 89.868 -1.692 -3.182 1.00 . A A . 8 TRP CE3 1 1
12 17239 1 1 10 TRP CG C 89.694 -0.429 -5.533 1.00 . A A . 8 TRP CG 1 1
12 17240 1 1 10 TRP CH2 C 91.554 -0.705 -1.637 1.00 . A A . 8 TRP CH2 1 1
12 17241 1 1 10 TRP CZ2 C 91.876 0.289 -2.617 1.00 . A A . 8 TRP CZ2 1 1
12 17242 1 1 10 TRP CZ3 C 90.550 -1.692 -1.917 1.00 . A A . 8 TRP CZ3 1 1
12 17243 1 1 10 TRP H H 89.834 -2.530 -8.052 1.00 . A A . 8 TRP H 1 1
12 17244 1 1 10 TRP HA H 89.169 -2.942 -5.249 1.00 . A A . 8 TRP HA 1 1
12 17245 1 1 10 TRP HB2 H 88.757 -0.888 -7.358 1.00 . A A . 8 TRP HB2 1 1
12 17246 1 1 10 TRP HB3 H 87.674 -0.845 -5.979 1.00 . A A . 8 TRP HB3 1 1
12 17247 1 1 10 TRP HD1 H 90.246 1.116 -6.948 1.00 . A A . 8 TRP HD1 1 1
12 17248 1 1 10 TRP HE1 H 91.868 1.837 -5.079 1.00 . A A . 8 TRP HE1 1 1
12 17249 1 1 10 TRP HE3 H 89.110 -2.432 -3.377 1.00 . A A . 8 TRP HE3 1 1
12 17250 1 1 10 TRP HH2 H 92.064 -0.708 -0.685 1.00 . A A . 8 TRP HH2 1 1
12 17251 1 1 10 TRP HZ2 H 92.630 1.033 -2.409 1.00 . A A . 8 TRP HZ2 1 1
12 17252 1 1 10 TRP HZ3 H 90.310 -2.439 -1.177 1.00 . A A . 8 TRP HZ3 1 1
12 17253 1 1 10 TRP N N 89.649 -3.129 -7.298 1.00 . A A . 8 TRP N 1 1
12 17254 1 1 10 TRP NE1 N 91.261 1.075 -5.000 1.00 . A A . 8 TRP NE1 1 1
12 17255 1 1 10 TRP O O 86.569 -3.258 -5.398 1.00 . A A . 8 TRP O 1 1
12 17256 1 1 11 ILE C C 85.186 -5.322 -6.548 1.00 . A A . 9 ILE C 1 1
12 17257 1 1 11 ILE CA C 85.606 -4.360 -7.676 1.00 . A A . 9 ILE CA 1 1
12 17258 1 1 11 ILE CB C 85.607 -5.074 -9.042 1.00 . A A . 9 ILE CB 1 1
12 17259 1 1 11 ILE CD1 C 85.082 -2.889 -10.204 1.00 . A A . 9 ILE CD1 1 1
12 17260 1 1 11 ILE CG1 C 86.024 -4.099 -10.162 1.00 . A A . 9 ILE CG1 1 1
12 17261 1 1 11 ILE CG2 C 84.204 -5.616 -9.348 1.00 . A A . 9 ILE CG2 1 1
12 17262 1 1 11 ILE H H 87.691 -4.028 -8.154 1.00 . A A . 9 ILE H 1 1
12 17263 1 1 11 ILE HA H 84.936 -3.516 -7.702 1.00 . A A . 9 ILE HA 1 1
12 17264 1 1 11 ILE HB H 86.304 -5.900 -9.008 1.00 . A A . 9 ILE HB 1 1
12 17265 1 1 11 ILE HD11 H 84.057 -3.230 -10.201 1.00 . A A . 9 ILE HD11 1 1
12 17266 1 1 11 ILE HD12 H 85.269 -2.318 -11.101 1.00 . A A . 9 ILE HD12 1 1
12 17267 1 1 11 ILE HD13 H 85.257 -2.267 -9.338 1.00 . A A . 9 ILE HD13 1 1
12 17268 1 1 11 ILE HG12 H 87.033 -3.759 -9.989 1.00 . A A . 9 ILE HG12 1 1
12 17269 1 1 11 ILE HG13 H 85.983 -4.613 -11.111 1.00 . A A . 9 ILE HG13 1 1
12 17270 1 1 11 ILE HG21 H 84.118 -6.624 -8.970 1.00 . A A . 9 ILE HG21 1 1
12 17271 1 1 11 ILE HG22 H 84.044 -5.617 -10.416 1.00 . A A . 9 ILE HG22 1 1
12 17272 1 1 11 ILE HG23 H 83.464 -4.988 -8.873 1.00 . A A . 9 ILE HG23 1 1
12 17273 1 1 11 ILE N N 87.017 -3.891 -7.459 1.00 . A A . 9 ILE N 1 1
12 17274 1 1 11 ILE O O 85.908 -6.235 -6.195 1.00 . A A . 9 ILE O 1 1
12 17275 1 1 12 GLY C C 84.077 -5.463 -3.504 1.00 . A A . 10 GLY C 1 1
12 17276 1 1 12 GLY CA C 83.544 -5.958 -4.861 1.00 . A A . 10 GLY CA 1 1
12 17277 1 1 12 GLY H H 83.440 -4.400 -6.343 1.00 . A A . 10 GLY H 1 1
12 17278 1 1 12 GLY HA2 H 82.463 -5.913 -4.837 1.00 . A A . 10 GLY HA2 1 1
12 17279 1 1 12 GLY HA3 H 83.839 -6.982 -5.027 1.00 . A A . 10 GLY HA3 1 1
12 17280 1 1 12 GLY N N 84.020 -5.108 -5.993 1.00 . A A . 10 GLY N 1 1
12 17281 1 1 12 GLY O O 83.766 -6.047 -2.481 1.00 . A A . 10 GLY O 1 1
12 17282 1 1 13 CYS C C 84.283 -2.934 -1.534 1.00 . A A . 11 CYS C 1 1
12 17283 1 1 13 CYS CA C 85.342 -3.872 -2.144 1.00 . A A . 11 CYS CA 1 1
12 17284 1 1 13 CYS CB C 86.705 -3.171 -2.415 1.00 . A A . 11 CYS CB 1 1
12 17285 1 1 13 CYS H H 85.155 -3.972 -4.304 1.00 . A A . 11 CYS H 1 1
12 17286 1 1 13 CYS HA H 85.505 -4.702 -1.473 1.00 . A A . 11 CYS HA 1 1
12 17287 1 1 13 CYS HB2 H 87.250 -3.103 -1.486 1.00 . A A . 11 CYS HB2 1 1
12 17288 1 1 13 CYS HB3 H 87.274 -3.776 -3.105 1.00 . A A . 11 CYS HB3 1 1
12 17289 1 1 13 CYS HG H 85.590 -1.287 -3.148 1.00 . A A . 11 CYS HG 1 1
12 17290 1 1 13 CYS N N 84.871 -4.405 -3.470 1.00 . A A . 11 CYS N 1 1
12 17291 1 1 13 CYS O O 83.478 -2.361 -2.243 1.00 . A A . 11 CYS O 1 1
12 17292 1 1 13 CYS SG S 86.526 -1.491 -3.104 1.00 . A A . 11 CYS SG 1 1
12 17293 1 1 14 ALA C C 83.650 -0.512 0.530 1.00 . A A . 12 ALA C 1 1
12 17294 1 1 14 ALA CA C 83.220 -1.978 0.440 1.00 . A A . 12 ALA CA 1 1
12 17295 1 1 14 ALA CB C 83.090 -2.586 1.838 1.00 . A A . 12 ALA CB 1 1
12 17296 1 1 14 ALA H H 84.991 -3.203 0.304 1.00 . A A . 12 ALA H 1 1
12 17297 1 1 14 ALA HA H 82.284 -2.070 -0.088 1.00 . A A . 12 ALA HA 1 1
12 17298 1 1 14 ALA HB1 H 83.514 -3.579 1.839 1.00 . A A . 12 ALA HB1 1 1
12 17299 1 1 14 ALA HB2 H 82.047 -2.639 2.112 1.00 . A A . 12 ALA HB2 1 1
12 17300 1 1 14 ALA HB3 H 83.617 -1.969 2.552 1.00 . A A . 12 ALA HB3 1 1
12 17301 1 1 14 ALA N N 84.285 -2.785 -0.232 1.00 . A A . 12 ALA N 1 1
12 17302 1 1 14 ALA O O 84.654 -0.199 1.143 1.00 . A A . 12 ALA O 1 1
12 17303 1 1 15 VAL C C 82.086 2.717 0.228 1.00 . A A . 13 VAL C 1 1
12 17304 1 1 15 VAL CA C 83.296 1.825 -0.061 1.00 . A A . 13 VAL CA 1 1
12 17305 1 1 15 VAL CB C 83.858 2.102 -1.460 1.00 . A A . 13 VAL CB 1 1
12 17306 1 1 15 VAL CG1 C 85.076 1.210 -1.700 1.00 . A A . 13 VAL CG1 1 1
12 17307 1 1 15 VAL CG2 C 82.796 1.804 -2.525 1.00 . A A . 13 VAL CG2 1 1
12 17308 1 1 15 VAL H H 82.075 0.105 -0.521 1.00 . A A . 13 VAL H 1 1
12 17309 1 1 15 VAL HA H 84.062 1.993 0.679 1.00 . A A . 13 VAL HA 1 1
12 17310 1 1 15 VAL HB H 84.156 3.138 -1.526 1.00 . A A . 13 VAL HB 1 1
12 17311 1 1 15 VAL HG11 H 85.550 0.994 -0.756 1.00 . A A . 13 VAL HG11 1 1
12 17312 1 1 15 VAL HG12 H 85.774 1.719 -2.348 1.00 . A A . 13 VAL HG12 1 1
12 17313 1 1 15 VAL HG13 H 84.759 0.289 -2.163 1.00 . A A . 13 VAL HG13 1 1
12 17314 1 1 15 VAL HG21 H 82.427 0.797 -2.395 1.00 . A A . 13 VAL HG21 1 1
12 17315 1 1 15 VAL HG22 H 83.233 1.904 -3.508 1.00 . A A . 13 VAL HG22 1 1
12 17316 1 1 15 VAL HG23 H 81.977 2.501 -2.423 1.00 . A A . 13 VAL HG23 1 1
12 17317 1 1 15 VAL N N 82.900 0.381 -0.069 1.00 . A A . 13 VAL N 1 1
12 17318 1 1 15 VAL O O 80.949 2.303 0.080 1.00 . A A . 13 VAL O 1 1
12 17319 1 1 16 SER C C 81.508 6.199 0.138 1.00 . A A . 14 SER C 1 1
12 17320 1 1 16 SER CA C 81.218 4.896 0.873 1.00 . A A . 14 SER CA 1 1
12 17321 1 1 16 SER CB C 81.190 5.120 2.385 1.00 . A A . 14 SER CB 1 1
12 17322 1 1 16 SER H H 83.258 4.221 0.786 1.00 . A A . 14 SER H 1 1
12 17323 1 1 16 SER HA H 80.286 4.478 0.537 1.00 . A A . 14 SER HA 1 1
12 17324 1 1 16 SER HB2 H 80.774 4.253 2.871 1.00 . A A . 14 SER HB2 1 1
12 17325 1 1 16 SER HB3 H 82.197 5.281 2.743 1.00 . A A . 14 SER HB3 1 1
12 17326 1 1 16 SER HG H 80.432 6.418 3.622 1.00 . A A . 14 SER HG 1 1
12 17327 1 1 16 SER N N 82.332 3.936 0.638 1.00 . A A . 14 SER N 1 1
12 17328 1 1 16 SER O O 82.634 6.657 0.099 1.00 . A A . 14 SER O 1 1
12 17329 1 1 16 SER OG O 80.382 6.252 2.677 1.00 . A A . 14 SER OG 1 1
12 17330 1 1 17 ILE C C 80.007 9.198 -0.721 1.00 . A A . 15 ILE C 1 1
12 17331 1 1 17 ILE CA C 80.731 7.990 -1.309 1.00 . A A . 15 ILE CA 1 1
12 17332 1 1 17 ILE CB C 80.144 7.642 -2.693 1.00 . A A . 15 ILE CB 1 1
12 17333 1 1 17 ILE CD1 C 82.133 6.121 -3.134 1.00 . A A . 15 ILE CD1 1 1
12 17334 1 1 17 ILE CG1 C 80.606 6.248 -3.186 1.00 . A A . 15 ILE CG1 1 1
12 17335 1 1 17 ILE CG2 C 80.601 8.695 -3.702 1.00 . A A . 15 ILE CG2 1 1
12 17336 1 1 17 ILE H H 79.592 6.454 -0.317 1.00 . A A . 15 ILE H 1 1
12 17337 1 1 17 ILE HA H 81.787 8.191 -1.397 1.00 . A A . 15 ILE HA 1 1
12 17338 1 1 17 ILE HB H 79.064 7.661 -2.631 1.00 . A A . 15 ILE HB 1 1
12 17339 1 1 17 ILE HD11 H 82.564 7.065 -2.839 1.00 . A A . 15 ILE HD11 1 1
12 17340 1 1 17 ILE HD12 H 82.505 5.844 -4.109 1.00 . A A . 15 ILE HD12 1 1
12 17341 1 1 17 ILE HD13 H 82.407 5.362 -2.414 1.00 . A A . 15 ILE HD13 1 1
12 17342 1 1 17 ILE HG12 H 80.166 5.487 -2.558 1.00 . A A . 15 ILE HG12 1 1
12 17343 1 1 17 ILE HG13 H 80.272 6.102 -4.203 1.00 . A A . 15 ILE HG13 1 1
12 17344 1 1 17 ILE HG21 H 79.944 9.552 -3.652 1.00 . A A . 15 ILE HG21 1 1
12 17345 1 1 17 ILE HG22 H 80.572 8.278 -4.698 1.00 . A A . 15 ILE HG22 1 1
12 17346 1 1 17 ILE HG23 H 81.610 9.003 -3.468 1.00 . A A . 15 ILE HG23 1 1
12 17347 1 1 17 ILE N N 80.499 6.793 -0.445 1.00 . A A . 15 ILE N 1 1
12 17348 1 1 17 ILE O O 78.799 9.183 -0.555 1.00 . A A . 15 ILE O 1 1
12 17349 1 1 18 ALA C C 79.938 12.484 -1.038 1.00 . A A . 16 ALA C 1 1
12 17350 1 1 18 ALA CA C 80.099 11.484 0.106 1.00 . A A . 16 ALA CA 1 1
12 17351 1 1 18 ALA CB C 81.064 12.022 1.162 1.00 . A A . 16 ALA CB 1 1
12 17352 1 1 18 ALA H H 81.711 10.201 -0.513 1.00 . A A . 16 ALA H 1 1
12 17353 1 1 18 ALA HA H 79.143 11.263 0.553 1.00 . A A . 16 ALA HA 1 1
12 17354 1 1 18 ALA HB1 H 81.965 12.374 0.681 1.00 . A A . 16 ALA HB1 1 1
12 17355 1 1 18 ALA HB2 H 81.311 11.234 1.858 1.00 . A A . 16 ALA HB2 1 1
12 17356 1 1 18 ALA HB3 H 80.598 12.839 1.693 1.00 . A A . 16 ALA HB3 1 1
12 17357 1 1 18 ALA N N 80.738 10.239 -0.408 1.00 . A A . 16 ALA N 1 1
12 17358 1 1 18 ALA O O 80.907 13.024 -1.540 1.00 . A A . 16 ALA O 1 1
12 17359 1 1 19 CYS C C 78.080 15.070 -1.879 1.00 . A A . 17 CYS C 1 1
12 17360 1 1 19 CYS CA C 78.464 13.737 -2.522 1.00 . A A . 17 CYS CA 1 1
12 17361 1 1 19 CYS CB C 77.296 13.190 -3.351 1.00 . A A . 17 CYS CB 1 1
12 17362 1 1 19 CYS H H 77.967 12.229 -1.070 1.00 . A A . 17 CYS H 1 1
12 17363 1 1 19 CYS HA H 79.333 13.850 -3.151 1.00 . A A . 17 CYS HA 1 1
12 17364 1 1 19 CYS HB2 H 76.418 13.105 -2.727 1.00 . A A . 17 CYS HB2 1 1
12 17365 1 1 19 CYS HB3 H 77.094 13.872 -4.162 1.00 . A A . 17 CYS HB3 1 1
12 17366 1 1 19 CYS HG H 76.907 11.154 -4.347 1.00 . A A . 17 CYS HG 1 1
12 17367 1 1 19 CYS N N 78.722 12.725 -1.454 1.00 . A A . 17 CYS N 1 1
12 17368 1 1 19 CYS O O 77.789 15.130 -0.698 1.00 . A A . 17 CYS O 1 1
12 17369 1 1 19 CYS SG S 77.718 11.563 -4.035 1.00 . A A . 17 CYS SG 1 1
12 17370 1 1 20 ASP C C 76.352 17.461 -1.431 1.00 . A A . 18 ASP C 1 1
12 17371 1 1 20 ASP CA C 77.754 17.482 -2.060 1.00 . A A . 18 ASP CA 1 1
12 17372 1 1 20 ASP CB C 77.817 18.469 -3.230 1.00 . A A . 18 ASP CB 1 1
12 17373 1 1 20 ASP CG C 79.240 18.516 -3.797 1.00 . A A . 18 ASP CG 1 1
12 17374 1 1 20 ASP H H 78.265 16.048 -3.600 1.00 . A A . 18 ASP H 1 1
12 17375 1 1 20 ASP HA H 78.480 17.743 -1.306 1.00 . A A . 18 ASP HA 1 1
12 17376 1 1 20 ASP HB2 H 77.132 18.151 -4.003 1.00 . A A . 18 ASP HB2 1 1
12 17377 1 1 20 ASP HB3 H 77.537 19.453 -2.885 1.00 . A A . 18 ASP HB3 1 1
12 17378 1 1 20 ASP N N 78.075 16.137 -2.641 1.00 . A A . 18 ASP N 1 1
12 17379 1 1 20 ASP O O 75.602 16.520 -1.603 1.00 . A A . 18 ASP O 1 1
12 17380 1 1 20 ASP OD1 O 80.172 18.295 -3.040 1.00 . A A . 18 ASP OD1 1 1
12 17381 1 1 20 ASP OD2 O 79.373 18.773 -4.982 1.00 . A A . 18 ASP OD2 1 1
12 17382 1 1 21 GLU C C 73.545 17.985 -0.540 1.00 . A A . 19 GLU C 1 1
12 17383 1 1 21 GLU CA C 74.813 18.420 0.208 1.00 . A A . 19 GLU CA 1 1
12 17384 1 1 21 GLU CB C 74.638 19.839 0.756 1.00 . A A . 19 GLU CB 1 1
12 17385 1 1 21 GLU CD C 75.660 21.602 2.244 1.00 . A A . 19 GLU CD 1 1
12 17386 1 1 21 GLU CG C 75.848 20.207 1.624 1.00 . A A . 19 GLU CG 1 1
12 17387 1 1 21 GLU H H 76.526 19.322 -0.763 1.00 . A A . 19 GLU H 1 1
12 17388 1 1 21 GLU HA H 75.014 17.743 1.022 1.00 . A A . 19 GLU HA 1 1
12 17389 1 1 21 GLU HB2 H 74.558 20.535 -0.066 1.00 . A A . 19 GLU HB2 1 1
12 17390 1 1 21 GLU HB3 H 73.741 19.885 1.355 1.00 . A A . 19 GLU HB3 1 1
12 17391 1 1 21 GLU HG2 H 75.956 19.477 2.413 1.00 . A A . 19 GLU HG2 1 1
12 17392 1 1 21 GLU HG3 H 76.739 20.207 1.013 1.00 . A A . 19 GLU HG3 1 1
12 17393 1 1 21 GLU N N 76.002 18.494 -0.707 1.00 . A A . 19 GLU N 1 1
12 17394 1 1 21 GLU O O 72.705 17.297 0.013 1.00 . A A . 19 GLU O 1 1
12 17395 1 1 21 GLU OE1 O 74.845 22.361 1.740 1.00 . A A . 19 GLU OE1 1 1
12 17396 1 1 21 GLU OE2 O 76.340 21.885 3.217 1.00 . A A . 19 GLU OE2 1 1
12 17397 1 1 22 VAL C C 72.124 16.572 -2.931 1.00 . A A . 20 VAL C 1 1
12 17398 1 1 22 VAL CA C 72.141 18.056 -2.531 1.00 . A A . 20 VAL CA 1 1
12 17399 1 1 22 VAL CB C 72.166 18.961 -3.773 1.00 . A A . 20 VAL CB 1 1
12 17400 1 1 22 VAL CG1 C 70.914 18.718 -4.630 1.00 . A A . 20 VAL CG1 1 1
12 17401 1 1 22 VAL CG2 C 72.202 20.432 -3.339 1.00 . A A . 20 VAL CG2 1 1
12 17402 1 1 22 VAL H H 74.120 18.874 -2.225 1.00 . A A . 20 VAL H 1 1
12 17403 1 1 22 VAL HA H 71.279 18.284 -1.925 1.00 . A A . 20 VAL HA 1 1
12 17404 1 1 22 VAL HB H 73.047 18.737 -4.358 1.00 . A A . 20 VAL HB 1 1
12 17405 1 1 22 VAL HG11 H 70.531 17.727 -4.442 1.00 . A A . 20 VAL HG11 1 1
12 17406 1 1 22 VAL HG12 H 71.171 18.811 -5.674 1.00 . A A . 20 VAL HG12 1 1
12 17407 1 1 22 VAL HG13 H 70.159 19.448 -4.379 1.00 . A A . 20 VAL HG13 1 1
12 17408 1 1 22 VAL HG21 H 72.806 20.997 -4.034 1.00 . A A . 20 VAL HG21 1 1
12 17409 1 1 22 VAL HG22 H 72.627 20.508 -2.351 1.00 . A A . 20 VAL HG22 1 1
12 17410 1 1 22 VAL HG23 H 71.198 20.830 -3.331 1.00 . A A . 20 VAL HG23 1 1
12 17411 1 1 22 VAL N N 73.400 18.376 -1.782 1.00 . A A . 20 VAL N 1 1
12 17412 1 1 22 VAL O O 71.072 15.989 -3.117 1.00 . A A . 20 VAL O 1 1
12 17413 1 1 23 LEU C C 73.334 13.592 -2.240 1.00 . A A . 21 LEU C 1 1
12 17414 1 1 23 LEU CA C 73.341 14.524 -3.464 1.00 . A A . 21 LEU CA 1 1
12 17415 1 1 23 LEU CB C 74.659 14.408 -4.222 1.00 . A A . 21 LEU CB 1 1
12 17416 1 1 23 LEU CD1 C 75.932 15.175 -6.230 1.00 . A A . 21 LEU CD1 1 1
12 17417 1 1 23 LEU CD2 C 73.532 14.527 -6.452 1.00 . A A . 21 LEU CD2 1 1
12 17418 1 1 23 LEU CG C 74.568 15.185 -5.537 1.00 . A A . 21 LEU CG 1 1
12 17419 1 1 23 LEU H H 74.112 16.453 -2.897 1.00 . A A . 21 LEU H 1 1
12 17420 1 1 23 LEU HA H 72.523 14.286 -4.125 1.00 . A A . 21 LEU HA 1 1
12 17421 1 1 23 LEU HB2 H 75.448 14.825 -3.615 1.00 . A A . 21 LEU HB2 1 1
12 17422 1 1 23 LEU HB3 H 74.868 13.369 -4.430 1.00 . A A . 21 LEU HB3 1 1
12 17423 1 1 23 LEU HD11 H 75.807 15.421 -7.274 1.00 . A A . 21 LEU HD11 1 1
12 17424 1 1 23 LEU HD12 H 76.373 14.194 -6.142 1.00 . A A . 21 LEU HD12 1 1
12 17425 1 1 23 LEU HD13 H 76.578 15.904 -5.764 1.00 . A A . 21 LEU HD13 1 1
12 17426 1 1 23 LEU HD21 H 73.500 13.465 -6.255 1.00 . A A . 21 LEU HD21 1 1
12 17427 1 1 23 LEU HD22 H 73.803 14.694 -7.484 1.00 . A A . 21 LEU HD22 1 1
12 17428 1 1 23 LEU HD23 H 72.559 14.957 -6.262 1.00 . A A . 21 LEU HD23 1 1
12 17429 1 1 23 LEU HG H 74.276 16.206 -5.333 1.00 . A A . 21 LEU HG 1 1
12 17430 1 1 23 LEU N N 73.279 15.963 -3.061 1.00 . A A . 21 LEU N 1 1
12 17431 1 1 23 LEU O O 73.094 12.405 -2.368 1.00 . A A . 21 LEU O 1 1
12 17432 1 1 24 GLY C C 74.728 12.224 0.087 1.00 . A A . 22 GLY C 1 1
12 17433 1 1 24 GLY CA C 73.598 13.257 0.166 1.00 . A A . 22 GLY CA 1 1
12 17434 1 1 24 GLY H H 73.778 15.072 -0.979 1.00 . A A . 22 GLY H 1 1
12 17435 1 1 24 GLY HA2 H 73.750 13.885 1.033 1.00 . A A . 22 GLY HA2 1 1
12 17436 1 1 24 GLY HA3 H 72.650 12.751 0.256 1.00 . A A . 22 GLY HA3 1 1
12 17437 1 1 24 GLY N N 73.593 14.114 -1.061 1.00 . A A . 22 GLY N 1 1
12 17438 1 1 24 GLY O O 75.725 12.427 -0.584 1.00 . A A . 22 GLY O 1 1
12 17439 1 1 25 VAL C C 75.106 8.697 0.575 1.00 . A A . 23 VAL C 1 1
12 17440 1 1 25 VAL CA C 75.674 10.095 0.822 1.00 . A A . 23 VAL CA 1 1
12 17441 1 1 25 VAL CB C 76.260 10.181 2.239 1.00 . A A . 23 VAL CB 1 1
12 17442 1 1 25 VAL CG1 C 77.454 9.226 2.358 1.00 . A A . 23 VAL CG1 1 1
12 17443 1 1 25 VAL CG2 C 76.727 11.611 2.531 1.00 . A A . 23 VAL CG2 1 1
12 17444 1 1 25 VAL H H 73.739 10.952 1.254 1.00 . A A . 23 VAL H 1 1
12 17445 1 1 25 VAL HA H 76.435 10.326 0.092 1.00 . A A . 23 VAL HA 1 1
12 17446 1 1 25 VAL HB H 75.502 9.896 2.954 1.00 . A A . 23 VAL HB 1 1
12 17447 1 1 25 VAL HG11 H 77.477 8.802 3.351 1.00 . A A . 23 VAL HG11 1 1
12 17448 1 1 25 VAL HG12 H 78.370 9.768 2.177 1.00 . A A . 23 VAL HG12 1 1
12 17449 1 1 25 VAL HG13 H 77.355 8.433 1.631 1.00 . A A . 23 VAL HG13 1 1
12 17450 1 1 25 VAL HG21 H 77.563 11.585 3.214 1.00 . A A . 23 VAL HG21 1 1
12 17451 1 1 25 VAL HG22 H 75.915 12.168 2.976 1.00 . A A . 23 VAL HG22 1 1
12 17452 1 1 25 VAL HG23 H 77.029 12.087 1.611 1.00 . A A . 23 VAL HG23 1 1
12 17453 1 1 25 VAL N N 74.577 11.116 0.773 1.00 . A A . 23 VAL N 1 1
12 17454 1 1 25 VAL O O 74.041 8.362 1.065 1.00 . A A . 23 VAL O 1 1
12 17455 1 1 26 PHE C C 76.541 5.508 -0.117 1.00 . A A . 24 PHE C 1 1
12 17456 1 1 26 PHE CA C 75.369 6.465 -0.360 1.00 . A A . 24 PHE CA 1 1
12 17457 1 1 26 PHE CB C 74.870 6.354 -1.807 1.00 . A A . 24 PHE CB 1 1
12 17458 1 1 26 PHE CD1 C 76.688 5.410 -3.329 1.00 . A A . 24 PHE CD1 1 1
12 17459 1 1 26 PHE CD2 C 76.228 7.851 -3.377 1.00 . A A . 24 PHE CD2 1 1
12 17460 1 1 26 PHE CE1 C 77.711 5.585 -4.322 1.00 . A A . 24 PHE CE1 1 1
12 17461 1 1 26 PHE CE2 C 77.252 8.021 -4.366 1.00 . A A . 24 PHE CE2 1 1
12 17462 1 1 26 PHE CG C 75.944 6.544 -2.857 1.00 . A A . 24 PHE CG 1 1
12 17463 1 1 26 PHE CZ C 77.992 6.891 -4.839 1.00 . A A . 24 PHE CZ 1 1
12 17464 1 1 26 PHE H H 76.631 8.202 -0.609 1.00 . A A . 24 PHE H 1 1
12 17465 1 1 26 PHE HA H 74.564 6.240 0.321 1.00 . A A . 24 PHE HA 1 1
12 17466 1 1 26 PHE HB2 H 74.432 5.379 -1.945 1.00 . A A . 24 PHE HB2 1 1
12 17467 1 1 26 PHE HB3 H 74.100 7.097 -1.959 1.00 . A A . 24 PHE HB3 1 1
12 17468 1 1 26 PHE HD1 H 76.476 4.426 -2.940 1.00 . A A . 24 PHE HD1 1 1
12 17469 1 1 26 PHE HD2 H 75.669 8.707 -3.030 1.00 . A A . 24 PHE HD2 1 1
12 17470 1 1 26 PHE HE1 H 78.270 4.734 -4.682 1.00 . A A . 24 PHE HE1 1 1
12 17471 1 1 26 PHE HE2 H 77.460 9.000 -4.760 1.00 . A A . 24 PHE HE2 1 1
12 17472 1 1 26 PHE HZ H 78.762 7.022 -5.584 1.00 . A A . 24 PHE HZ 1 1
12 17473 1 1 26 PHE N N 75.810 7.881 -0.176 1.00 . A A . 24 PHE N 1 1
12 17474 1 1 26 PHE O O 77.690 5.878 -0.239 1.00 . A A . 24 PHE O 1 1
12 17475 1 1 27 GLN C C 76.958 1.938 -0.144 1.00 . A A . 25 GLN C 1 1
12 17476 1 1 27 GLN CA C 77.326 3.280 0.494 1.00 . A A . 25 GLN CA 1 1
12 17477 1 1 27 GLN CB C 77.384 3.155 2.019 1.00 . A A . 25 GLN CB 1 1
12 17478 1 1 27 GLN CD C 77.791 4.417 4.159 1.00 . A A . 25 GLN CD 1 1
12 17479 1 1 27 GLN CG C 77.746 4.514 2.628 1.00 . A A . 25 GLN CG 1 1
12 17480 1 1 27 GLN H H 75.311 4.014 0.307 1.00 . A A . 25 GLN H 1 1
12 17481 1 1 27 GLN HA H 78.271 3.632 0.113 1.00 . A A . 25 GLN HA 1 1
12 17482 1 1 27 GLN HB2 H 76.420 2.837 2.391 1.00 . A A . 25 GLN HB2 1 1
12 17483 1 1 27 GLN HB3 H 78.134 2.429 2.293 1.00 . A A . 25 GLN HB3 1 1
12 17484 1 1 27 GLN HE21 H 78.288 6.326 4.397 1.00 . A A . 25 GLN HE21 1 1
12 17485 1 1 27 GLN HE22 H 78.127 5.433 5.833 1.00 . A A . 25 GLN HE22 1 1
12 17486 1 1 27 GLN HG2 H 78.712 4.822 2.260 1.00 . A A . 25 GLN HG2 1 1
12 17487 1 1 27 GLN HG3 H 77.004 5.244 2.340 1.00 . A A . 25 GLN HG3 1 1
12 17488 1 1 27 GLN N N 76.246 4.280 0.227 1.00 . A A . 25 GLN N 1 1
12 17489 1 1 27 GLN NE2 N 78.094 5.480 4.854 1.00 . A A . 25 GLN NE2 1 1
12 17490 1 1 27 GLN O O 75.795 1.594 -0.242 1.00 . A A . 25 GLN O 1 1
12 17491 1 1 27 GLN OE1 O 77.545 3.371 4.730 1.00 . A A . 25 GLN OE1 1 1
12 17492 1 1 28 GLY C C 78.952 -0.830 -1.606 1.00 . A A . 26 GLY C 1 1
12 17493 1 1 28 GLY CA C 77.646 -0.103 -1.282 1.00 . A A . 26 GLY CA 1 1
12 17494 1 1 28 GLY H H 78.868 1.467 -0.445 1.00 . A A . 26 GLY H 1 1
12 17495 1 1 28 GLY HA2 H 77.035 -0.726 -0.645 1.00 . A A . 26 GLY HA2 1 1
12 17496 1 1 28 GLY HA3 H 77.115 0.101 -2.200 1.00 . A A . 26 GLY HA3 1 1
12 17497 1 1 28 GLY N N 77.938 1.185 -0.581 1.00 . A A . 26 GLY N 1 1
12 17498 1 1 28 GLY O O 80.030 -0.280 -1.468 1.00 . A A . 26 GLY O 1 1
12 17499 1 1 29 LEU C C 80.191 -2.538 -4.062 1.00 . A A . 27 LEU C 1 1
12 17500 1 1 29 LEU CA C 80.064 -2.776 -2.555 1.00 . A A . 27 LEU CA 1 1
12 17501 1 1 29 LEU CB C 79.820 -4.258 -2.264 1.00 . A A . 27 LEU CB 1 1
12 17502 1 1 29 LEU CD1 C 79.296 -5.880 -0.438 1.00 . A A . 27 LEU CD1 1 1
12 17503 1 1 29 LEU CD2 C 81.329 -4.433 -0.279 1.00 . A A . 27 LEU CD2 1 1
12 17504 1 1 29 LEU CG C 79.872 -4.498 -0.754 1.00 . A A . 27 LEU CG 1 1
12 17505 1 1 29 LEU H H 77.996 -2.529 -2.002 1.00 . A A . 27 LEU H 1 1
12 17506 1 1 29 LEU HA H 80.952 -2.441 -2.041 1.00 . A A . 27 LEU HA 1 1
12 17507 1 1 29 LEU HB2 H 78.848 -4.542 -2.641 1.00 . A A . 27 LEU HB2 1 1
12 17508 1 1 29 LEU HB3 H 80.582 -4.850 -2.747 1.00 . A A . 27 LEU HB3 1 1
12 17509 1 1 29 LEU HD11 H 78.958 -5.903 0.588 1.00 . A A . 27 LEU HD11 1 1
12 17510 1 1 29 LEU HD12 H 80.060 -6.629 -0.581 1.00 . A A . 27 LEU HD12 1 1
12 17511 1 1 29 LEU HD13 H 78.464 -6.083 -1.096 1.00 . A A . 27 LEU HD13 1 1
12 17512 1 1 29 LEU HD21 H 81.905 -3.826 -0.963 1.00 . A A . 27 LEU HD21 1 1
12 17513 1 1 29 LEU HD22 H 81.743 -5.431 -0.248 1.00 . A A . 27 LEU HD22 1 1
12 17514 1 1 29 LEU HD23 H 81.367 -3.997 0.707 1.00 . A A . 27 LEU HD23 1 1
12 17515 1 1 29 LEU HG H 79.292 -3.740 -0.248 1.00 . A A . 27 LEU HG 1 1
12 17516 1 1 29 LEU N N 78.859 -2.067 -2.031 1.00 . A A . 27 LEU N 1 1
12 17517 1 1 29 LEU O O 79.226 -2.626 -4.798 1.00 . A A . 27 LEU O 1 1
12 17518 1 1 30 ILE C C 81.293 -3.038 -6.876 1.00 . A A . 28 ILE C 1 1
12 17519 1 1 30 ILE CA C 81.573 -1.850 -5.949 1.00 . A A . 28 ILE CA 1 1
12 17520 1 1 30 ILE CB C 83.043 -1.403 -6.048 1.00 . A A . 28 ILE CB 1 1
12 17521 1 1 30 ILE CD1 C 84.749 0.192 -5.122 1.00 . A A . 28 ILE CD1 1 1
12 17522 1 1 30 ILE CG1 C 83.268 -0.199 -5.121 1.00 . A A . 28 ILE CG1 1 1
12 17523 1 1 30 ILE CG2 C 83.391 -1.014 -7.495 1.00 . A A . 28 ILE CG2 1 1
12 17524 1 1 30 ILE H H 82.145 -2.263 -3.907 1.00 . A A . 28 ILE H 1 1
12 17525 1 1 30 ILE HA H 80.927 -1.025 -6.199 1.00 . A A . 28 ILE HA 1 1
12 17526 1 1 30 ILE HB H 83.682 -2.218 -5.737 1.00 . A A . 28 ILE HB 1 1
12 17527 1 1 30 ILE HD11 H 85.346 -0.656 -5.430 1.00 . A A . 28 ILE HD11 1 1
12 17528 1 1 30 ILE HD12 H 85.043 0.494 -4.128 1.00 . A A . 28 ILE HD12 1 1
12 17529 1 1 30 ILE HD13 H 84.906 1.011 -5.808 1.00 . A A . 28 ILE HD13 1 1
12 17530 1 1 30 ILE HG12 H 82.676 0.636 -5.469 1.00 . A A . 28 ILE HG12 1 1
12 17531 1 1 30 ILE HG13 H 82.967 -0.457 -4.116 1.00 . A A . 28 ILE HG13 1 1
12 17532 1 1 30 ILE HG21 H 83.453 0.061 -7.580 1.00 . A A . 28 ILE HG21 1 1
12 17533 1 1 30 ILE HG22 H 82.627 -1.383 -8.164 1.00 . A A . 28 ILE HG22 1 1
12 17534 1 1 30 ILE HG23 H 84.341 -1.451 -7.761 1.00 . A A . 28 ILE HG23 1 1
12 17535 1 1 30 ILE N N 81.378 -2.237 -4.515 1.00 . A A . 28 ILE N 1 1
12 17536 1 1 30 ILE O O 81.696 -4.154 -6.613 1.00 . A A . 28 ILE O 1 1
12 17537 1 1 31 LYS C C 81.288 -3.491 -10.231 1.00 . A A . 29 LYS C 1 1
12 17538 1 1 31 LYS CA C 80.432 -3.839 -9.010 1.00 . A A . 29 LYS CA 1 1
12 17539 1 1 31 LYS CB C 78.947 -3.816 -9.374 1.00 . A A . 29 LYS CB 1 1
12 17540 1 1 31 LYS CD C 77.170 -4.900 -10.763 1.00 . A A . 29 LYS CD 1 1
12 17541 1 1 31 LYS CE C 76.852 -3.626 -11.548 1.00 . A A . 29 LYS CE 1 1
12 17542 1 1 31 LYS CG C 78.656 -4.916 -10.397 1.00 . A A . 29 LYS CG 1 1
12 17543 1 1 31 LYS H H 80.187 -1.912 -8.083 1.00 . A A . 29 LYS H 1 1
12 17544 1 1 31 LYS HA H 80.705 -4.808 -8.625 1.00 . A A . 29 LYS HA 1 1
12 17545 1 1 31 LYS HB2 H 78.357 -3.984 -8.486 1.00 . A A . 29 LYS HB2 1 1
12 17546 1 1 31 LYS HB3 H 78.695 -2.856 -9.800 1.00 . A A . 29 LYS HB3 1 1
12 17547 1 1 31 LYS HD2 H 76.939 -5.765 -11.367 1.00 . A A . 29 LYS HD2 1 1
12 17548 1 1 31 LYS HD3 H 76.578 -4.923 -9.861 1.00 . A A . 29 LYS HD3 1 1
12 17549 1 1 31 LYS HE2 H 76.652 -2.808 -10.869 1.00 . A A . 29 LYS HE2 1 1
12 17550 1 1 31 LYS HE3 H 77.665 -3.378 -12.210 1.00 . A A . 29 LYS HE3 1 1
12 17551 1 1 31 LYS HG2 H 79.247 -4.746 -11.286 1.00 . A A . 29 LYS HG2 1 1
12 17552 1 1 31 LYS HG3 H 78.909 -5.877 -9.975 1.00 . A A . 29 LYS HG3 1 1
12 17553 1 1 31 LYS HZ1 H 74.860 -4.213 -11.693 1.00 . A A . 29 LYS HZ1 1 1
12 17554 1 1 31 LYS HZ2 H 75.836 -4.760 -12.968 1.00 . A A . 29 LYS HZ2 1 1
12 17555 1 1 31 LYS HZ3 H 75.354 -3.132 -12.906 1.00 . A A . 29 LYS HZ3 1 1
12 17556 1 1 31 LYS N N 80.599 -2.792 -7.960 1.00 . A A . 29 LYS N 1 1
12 17557 1 1 31 LYS NZ N 75.633 -3.959 -12.339 1.00 . A A . 29 LYS NZ 1 1
12 17558 1 1 31 LYS O O 81.743 -4.366 -10.947 1.00 . A A . 29 LYS O 1 1
12 17559 1 1 32 GLN C C 82.875 -0.392 -11.436 1.00 . A A . 30 GLN C 1 1
12 17560 1 1 32 GLN CA C 82.324 -1.802 -11.653 1.00 . A A . 30 GLN CA 1 1
12 17561 1 1 32 GLN CB C 81.358 -1.830 -12.838 1.00 . A A . 30 GLN CB 1 1
12 17562 1 1 32 GLN CD C 81.177 -1.605 -15.335 1.00 . A A . 30 GLN CD 1 1
12 17563 1 1 32 GLN CG C 82.127 -1.545 -14.132 1.00 . A A . 30 GLN CG 1 1
12 17564 1 1 32 GLN H H 81.139 -1.535 -9.869 1.00 . A A . 30 GLN H 1 1
12 17565 1 1 32 GLN HA H 83.133 -2.497 -11.815 1.00 . A A . 30 GLN HA 1 1
12 17566 1 1 32 GLN HB2 H 80.894 -2.804 -12.901 1.00 . A A . 30 GLN HB2 1 1
12 17567 1 1 32 GLN HB3 H 80.598 -1.076 -12.700 1.00 . A A . 30 GLN HB3 1 1
12 17568 1 1 32 GLN HE21 H 82.506 -0.838 -16.595 1.00 . A A . 30 GLN HE21 1 1
12 17569 1 1 32 GLN HE22 H 80.998 -1.219 -17.274 1.00 . A A . 30 GLN HE22 1 1
12 17570 1 1 32 GLN HG2 H 82.571 -0.562 -14.074 1.00 . A A . 30 GLN HG2 1 1
12 17571 1 1 32 GLN HG3 H 82.907 -2.283 -14.255 1.00 . A A . 30 GLN HG3 1 1
12 17572 1 1 32 GLN N N 81.508 -2.219 -10.472 1.00 . A A . 30 GLN N 1 1
12 17573 1 1 32 GLN NE2 N 81.596 -1.186 -16.498 1.00 . A A . 30 GLN NE2 1 1
12 17574 1 1 32 GLN O O 82.260 0.426 -10.777 1.00 . A A . 30 GLN O 1 1
12 17575 1 1 32 GLN OE1 O 80.046 -2.037 -15.219 1.00 . A A . 30 GLN OE1 1 1
12 17576 1 1 33 ILE C C 85.256 1.743 -13.098 1.00 . A A . 31 ILE C 1 1
12 17577 1 1 33 ILE CA C 84.650 1.242 -11.783 1.00 . A A . 31 ILE CA 1 1
12 17578 1 1 33 ILE CB C 85.739 1.050 -10.716 1.00 . A A . 31 ILE CB 1 1
12 17579 1 1 33 ILE CD1 C 86.200 0.216 -8.392 1.00 . A A . 31 ILE CD1 1 1
12 17580 1 1 33 ILE CG1 C 85.110 0.502 -9.427 1.00 . A A . 31 ILE CG1 1 1
12 17581 1 1 33 ILE CG2 C 86.419 2.396 -10.422 1.00 . A A . 31 ILE CG2 1 1
12 17582 1 1 33 ILE H H 84.481 -0.768 -12.548 1.00 . A A . 31 ILE H 1 1
12 17583 1 1 33 ILE HA H 83.908 1.945 -11.437 1.00 . A A . 31 ILE HA 1 1
12 17584 1 1 33 ILE HB H 86.478 0.350 -11.083 1.00 . A A . 31 ILE HB 1 1
12 17585 1 1 33 ILE HD11 H 86.668 -0.732 -8.613 1.00 . A A . 31 ILE HD11 1 1
12 17586 1 1 33 ILE HD12 H 85.757 0.178 -7.409 1.00 . A A . 31 ILE HD12 1 1
12 17587 1 1 33 ILE HD13 H 86.943 1.001 -8.421 1.00 . A A . 31 ILE HD13 1 1
12 17588 1 1 33 ILE HG12 H 84.417 1.228 -9.028 1.00 . A A . 31 ILE HG12 1 1
12 17589 1 1 33 ILE HG13 H 84.583 -0.413 -9.645 1.00 . A A . 31 ILE HG13 1 1
12 17590 1 1 33 ILE HG21 H 86.003 2.824 -9.522 1.00 . A A . 31 ILE HG21 1 1
12 17591 1 1 33 ILE HG22 H 86.259 3.074 -11.247 1.00 . A A . 31 ILE HG22 1 1
12 17592 1 1 33 ILE HG23 H 87.480 2.241 -10.288 1.00 . A A . 31 ILE HG23 1 1
12 17593 1 1 33 ILE N N 84.030 -0.103 -11.987 1.00 . A A . 31 ILE N 1 1
12 17594 1 1 33 ILE O O 85.908 1.006 -13.814 1.00 . A A . 31 ILE O 1 1
12 17595 1 1 34 SER C C 85.975 5.078 -14.340 1.00 . A A . 32 SER C 1 1
12 17596 1 1 34 SER CA C 85.680 3.604 -14.612 1.00 . A A . 32 SER CA 1 1
12 17597 1 1 34 SER CB C 84.657 3.456 -15.737 1.00 . A A . 32 SER CB 1 1
12 17598 1 1 34 SER H H 84.448 3.539 -12.850 1.00 . A A . 32 SER H 1 1
12 17599 1 1 34 SER HA H 86.589 3.079 -14.862 1.00 . A A . 32 SER HA 1 1
12 17600 1 1 34 SER HB2 H 85.089 3.796 -16.664 1.00 . A A . 32 SER HB2 1 1
12 17601 1 1 34 SER HB3 H 84.373 2.417 -15.833 1.00 . A A . 32 SER HB3 1 1
12 17602 1 1 34 SER HG H 82.878 3.691 -14.983 1.00 . A A . 32 SER HG 1 1
12 17603 1 1 34 SER N N 85.038 2.994 -13.412 1.00 . A A . 32 SER N 1 1
12 17604 1 1 34 SER O O 85.365 5.690 -13.485 1.00 . A A . 32 SER O 1 1
12 17605 1 1 34 SER OG O 83.514 4.248 -15.439 1.00 . A A . 32 SER OG 1 1
12 17606 1 1 35 ALA C C 86.224 8.039 -14.675 1.00 . A A . 33 ALA C 1 1
12 17607 1 1 35 ALA CA C 87.385 7.034 -14.731 1.00 . A A . 33 ALA CA 1 1
12 17608 1 1 35 ALA CB C 88.352 7.406 -15.859 1.00 . A A . 33 ALA CB 1 1
12 17609 1 1 35 ALA H H 87.271 5.176 -15.839 1.00 . A A . 33 ALA H 1 1
12 17610 1 1 35 ALA HA H 87.912 7.022 -13.791 1.00 . A A . 33 ALA HA 1 1
12 17611 1 1 35 ALA HB1 H 87.828 7.983 -16.606 1.00 . A A . 33 ALA HB1 1 1
12 17612 1 1 35 ALA HB2 H 88.745 6.507 -16.307 1.00 . A A . 33 ALA HB2 1 1
12 17613 1 1 35 ALA HB3 H 89.165 7.993 -15.455 1.00 . A A . 33 ALA HB3 1 1
12 17614 1 1 35 ALA N N 86.898 5.653 -15.068 1.00 . A A . 33 ALA N 1 1
12 17615 1 1 35 ALA O O 86.324 9.063 -14.025 1.00 . A A . 33 ALA O 1 1
12 17616 1 1 36 GLU C C 82.999 8.543 -14.309 1.00 . A A . 34 GLU C 1 1
12 17617 1 1 36 GLU CA C 84.021 8.753 -15.434 1.00 . A A . 34 GLU CA 1 1
12 17618 1 1 36 GLU CB C 83.377 8.514 -16.800 1.00 . A A . 34 GLU CB 1 1
12 17619 1 1 36 GLU CD C 83.751 8.646 -19.291 1.00 . A A . 34 GLU CD 1 1
12 17620 1 1 36 GLU CG C 84.398 8.809 -17.906 1.00 . A A . 34 GLU CG 1 1
12 17621 1 1 36 GLU H H 85.039 6.884 -15.783 1.00 . A A . 34 GLU H 1 1
12 17622 1 1 36 GLU HA H 84.418 9.754 -15.385 1.00 . A A . 34 GLU HA 1 1
12 17623 1 1 36 GLU HB2 H 83.057 7.483 -16.870 1.00 . A A . 34 GLU HB2 1 1
12 17624 1 1 36 GLU HB3 H 82.525 9.165 -16.916 1.00 . A A . 34 GLU HB3 1 1
12 17625 1 1 36 GLU HG2 H 84.758 9.822 -17.797 1.00 . A A . 34 GLU HG2 1 1
12 17626 1 1 36 GLU HG3 H 85.228 8.125 -17.818 1.00 . A A . 34 GLU HG3 1 1
12 17627 1 1 36 GLU N N 85.132 7.755 -15.345 1.00 . A A . 34 GLU N 1 1
12 17628 1 1 36 GLU O O 82.316 9.471 -13.911 1.00 . A A . 34 GLU O 1 1
12 17629 1 1 36 GLU OE1 O 82.719 7.997 -19.382 1.00 . A A . 34 GLU OE1 1 1
12 17630 1 1 36 GLU OE2 O 84.303 9.176 -20.240 1.00 . A A . 34 GLU OE2 1 1
12 17631 1 1 37 GLU C C 82.173 5.843 -11.924 1.00 . A A . 35 GLU C 1 1
12 17632 1 1 37 GLU CA C 81.801 7.041 -12.807 1.00 . A A . 35 GLU CA 1 1
12 17633 1 1 37 GLU CB C 80.559 6.736 -13.655 1.00 . A A . 35 GLU CB 1 1
12 17634 1 1 37 GLU CD C 79.632 5.326 -15.502 1.00 . A A . 35 GLU CD 1 1
12 17635 1 1 37 GLU CG C 80.830 5.538 -14.573 1.00 . A A . 35 GLU CG 1 1
12 17636 1 1 37 GLU H H 83.523 6.640 -14.046 1.00 . A A . 35 GLU H 1 1
12 17637 1 1 37 GLU HA H 81.617 7.906 -12.189 1.00 . A A . 35 GLU HA 1 1
12 17638 1 1 37 GLU HB2 H 79.728 6.507 -13.002 1.00 . A A . 35 GLU HB2 1 1
12 17639 1 1 37 GLU HB3 H 80.316 7.599 -14.257 1.00 . A A . 35 GLU HB3 1 1
12 17640 1 1 37 GLU HG2 H 81.715 5.730 -15.162 1.00 . A A . 35 GLU HG2 1 1
12 17641 1 1 37 GLU HG3 H 80.980 4.652 -13.975 1.00 . A A . 35 GLU HG3 1 1
12 17642 1 1 37 GLU N N 82.887 7.340 -13.794 1.00 . A A . 35 GLU N 1 1
12 17643 1 1 37 GLU O O 82.970 5.005 -12.300 1.00 . A A . 35 GLU O 1 1
12 17644 1 1 37 GLU OE1 O 78.738 4.589 -15.123 1.00 . A A . 35 GLU OE1 1 1
12 17645 1 1 37 GLU OE2 O 79.631 5.904 -16.576 1.00 . A A . 35 GLU OE2 1 1
12 17646 1 1 38 ILE C C 80.392 3.854 -9.741 1.00 . A A . 36 ILE C 1 1
12 17647 1 1 38 ILE CA C 81.753 4.542 -9.902 1.00 . A A . 36 ILE CA 1 1
12 17648 1 1 38 ILE CB C 82.263 5.047 -8.544 1.00 . A A . 36 ILE CB 1 1
12 17649 1 1 38 ILE CD1 C 84.653 4.959 -9.376 1.00 . A A . 36 ILE CD1 1 1
12 17650 1 1 38 ILE CG1 C 83.575 5.838 -8.722 1.00 . A A . 36 ILE CG1 1 1
12 17651 1 1 38 ILE CG2 C 82.506 3.856 -7.613 1.00 . A A . 36 ILE CG2 1 1
12 17652 1 1 38 ILE H H 81.061 6.518 -10.423 1.00 . A A . 36 ILE H 1 1
12 17653 1 1 38 ILE HA H 82.473 3.867 -10.339 1.00 . A A . 36 ILE HA 1 1
12 17654 1 1 38 ILE HB H 81.515 5.692 -8.105 1.00 . A A . 36 ILE HB 1 1
12 17655 1 1 38 ILE HD11 H 85.586 5.079 -8.844 1.00 . A A . 36 ILE HD11 1 1
12 17656 1 1 38 ILE HD12 H 84.784 5.256 -10.405 1.00 . A A . 36 ILE HD12 1 1
12 17657 1 1 38 ILE HD13 H 84.347 3.924 -9.335 1.00 . A A . 36 ILE HD13 1 1
12 17658 1 1 38 ILE HG12 H 83.391 6.698 -9.348 1.00 . A A . 36 ILE HG12 1 1
12 17659 1 1 38 ILE HG13 H 83.925 6.169 -7.756 1.00 . A A . 36 ILE HG13 1 1
12 17660 1 1 38 ILE HG21 H 83.344 4.070 -6.966 1.00 . A A . 36 ILE HG21 1 1
12 17661 1 1 38 ILE HG22 H 82.721 2.977 -8.203 1.00 . A A . 36 ILE HG22 1 1
12 17662 1 1 38 ILE HG23 H 81.623 3.683 -7.015 1.00 . A A . 36 ILE HG23 1 1
12 17663 1 1 38 ILE N N 81.597 5.766 -10.750 1.00 . A A . 36 ILE N 1 1
12 17664 1 1 38 ILE O O 79.382 4.513 -9.566 1.00 . A A . 36 ILE O 1 1
12 17665 1 1 39 THR C C 79.073 0.769 -8.611 1.00 . A A . 37 THR C 1 1
12 17666 1 1 39 THR CA C 79.045 1.821 -9.727 1.00 . A A . 37 THR CA 1 1
12 17667 1 1 39 THR CB C 78.895 1.145 -11.094 1.00 . A A . 37 THR CB 1 1
12 17668 1 1 39 THR CG2 C 77.553 0.408 -11.168 1.00 . A A . 37 THR CG2 1 1
12 17669 1 1 39 THR H H 81.190 2.028 -9.886 1.00 . A A . 37 THR H 1 1
12 17670 1 1 39 THR HA H 78.239 2.520 -9.571 1.00 . A A . 37 THR HA 1 1
12 17671 1 1 39 THR HB H 79.697 0.438 -11.235 1.00 . A A . 37 THR HB 1 1
12 17672 1 1 39 THR HG1 H 79.185 1.695 -12.937 1.00 . A A . 37 THR HG1 1 1
12 17673 1 1 39 THR HG21 H 76.888 0.782 -10.403 1.00 . A A . 37 THR HG21 1 1
12 17674 1 1 39 THR HG22 H 77.716 -0.650 -11.016 1.00 . A A . 37 THR HG22 1 1
12 17675 1 1 39 THR HG23 H 77.110 0.566 -12.140 1.00 . A A . 37 THR HG23 1 1
12 17676 1 1 39 THR N N 80.356 2.540 -9.798 1.00 . A A . 37 THR N 1 1
12 17677 1 1 39 THR O O 79.986 -0.032 -8.530 1.00 . A A . 37 THR O 1 1
12 17678 1 1 39 THR OG1 O 78.952 2.133 -12.114 1.00 . A A . 37 THR OG1 1 1
12 17679 1 1 40 ILE C C 76.609 -0.845 -6.544 1.00 . A A . 38 ILE C 1 1
12 17680 1 1 40 ILE CA C 78.020 -0.245 -6.651 1.00 . A A . 38 ILE CA 1 1
12 17681 1 1 40 ILE CB C 78.398 0.507 -5.361 1.00 . A A . 38 ILE CB 1 1
12 17682 1 1 40 ILE CD1 C 77.509 2.107 -3.635 1.00 . A A . 38 ILE CD1 1 1
12 17683 1 1 40 ILE CG1 C 77.391 1.640 -5.092 1.00 . A A . 38 ILE CG1 1 1
12 17684 1 1 40 ILE CG2 C 79.819 1.094 -5.477 1.00 . A A . 38 ILE CG2 1 1
12 17685 1 1 40 ILE H H 77.353 1.422 -7.852 1.00 . A A . 38 ILE H 1 1
12 17686 1 1 40 ILE HA H 78.731 -1.034 -6.840 1.00 . A A . 38 ILE HA 1 1
12 17687 1 1 40 ILE HB H 78.377 -0.189 -4.534 1.00 . A A . 38 ILE HB 1 1
12 17688 1 1 40 ILE HD11 H 76.546 2.028 -3.153 1.00 . A A . 38 ILE HD11 1 1
12 17689 1 1 40 ILE HD12 H 77.835 3.133 -3.611 1.00 . A A . 38 ILE HD12 1 1
12 17690 1 1 40 ILE HD13 H 78.226 1.495 -3.106 1.00 . A A . 38 ILE HD13 1 1
12 17691 1 1 40 ILE HG12 H 77.599 2.468 -5.753 1.00 . A A . 38 ILE HG12 1 1
12 17692 1 1 40 ILE HG13 H 76.389 1.282 -5.271 1.00 . A A . 38 ILE HG13 1 1
12 17693 1 1 40 ILE HG21 H 80.250 0.825 -6.428 1.00 . A A . 38 ILE HG21 1 1
12 17694 1 1 40 ILE HG22 H 80.434 0.697 -4.685 1.00 . A A . 38 ILE HG22 1 1
12 17695 1 1 40 ILE HG23 H 79.781 2.171 -5.394 1.00 . A A . 38 ILE HG23 1 1
12 17696 1 1 40 ILE N N 78.074 0.765 -7.756 1.00 . A A . 38 ILE N 1 1
12 17697 1 1 40 ILE O O 75.681 -0.378 -7.176 1.00 . A A . 38 ILE O 1 1
12 17698 1 1 41 VAL C C 74.601 -2.597 -4.230 1.00 . A A . 39 VAL C 1 1
12 17699 1 1 41 VAL CA C 75.132 -2.586 -5.669 1.00 . A A . 39 VAL CA 1 1
12 17700 1 1 41 VAL CB C 75.412 -4.011 -6.157 1.00 . A A . 39 VAL CB 1 1
12 17701 1 1 41 VAL CG1 C 75.898 -3.959 -7.604 1.00 . A A . 39 VAL CG1 1 1
12 17702 1 1 41 VAL CG2 C 76.486 -4.667 -5.281 1.00 . A A . 39 VAL CG2 1 1
12 17703 1 1 41 VAL H H 77.198 -2.172 -5.190 1.00 . A A . 39 VAL H 1 1
12 17704 1 1 41 VAL HA H 74.416 -2.113 -6.323 1.00 . A A . 39 VAL HA 1 1
12 17705 1 1 41 VAL HB H 74.500 -4.591 -6.106 1.00 . A A . 39 VAL HB 1 1
12 17706 1 1 41 VAL HG11 H 76.689 -3.230 -7.692 1.00 . A A . 39 VAL HG11 1 1
12 17707 1 1 41 VAL HG12 H 75.077 -3.678 -8.249 1.00 . A A . 39 VAL HG12 1 1
12 17708 1 1 41 VAL HG13 H 76.268 -4.931 -7.894 1.00 . A A . 39 VAL HG13 1 1
12 17709 1 1 41 VAL HG21 H 76.589 -5.707 -5.557 1.00 . A A . 39 VAL HG21 1 1
12 17710 1 1 41 VAL HG22 H 76.199 -4.596 -4.243 1.00 . A A . 39 VAL HG22 1 1
12 17711 1 1 41 VAL HG23 H 77.428 -4.161 -5.429 1.00 . A A . 39 VAL HG23 1 1
12 17712 1 1 41 VAL N N 76.449 -1.870 -5.745 1.00 . A A . 39 VAL N 1 1
12 17713 1 1 41 VAL O O 75.330 -2.342 -3.293 1.00 . A A . 39 VAL O 1 1
12 17714 1 1 42 ARG C C 72.842 -1.399 -2.127 1.00 . A A . 40 ARG C 1 1
12 17715 1 1 42 ARG CA C 72.687 -2.810 -2.696 1.00 . A A . 40 ARG CA 1 1
12 17716 1 1 42 ARG CB C 73.402 -3.843 -1.807 1.00 . A A . 40 ARG CB 1 1
12 17717 1 1 42 ARG CD C 71.869 -5.715 -2.438 1.00 . A A . 40 ARG CD 1 1
12 17718 1 1 42 ARG CG C 73.320 -5.229 -2.453 1.00 . A A . 40 ARG CG 1 1
12 17719 1 1 42 ARG CZ C 72.038 -7.360 -4.266 1.00 . A A . 40 ARG CZ 1 1
12 17720 1 1 42 ARG H H 72.783 -3.151 -4.829 1.00 . A A . 40 ARG H 1 1
12 17721 1 1 42 ARG HA H 71.640 -3.060 -2.770 1.00 . A A . 40 ARG HA 1 1
12 17722 1 1 42 ARG HB2 H 74.436 -3.565 -1.680 1.00 . A A . 40 ARG HB2 1 1
12 17723 1 1 42 ARG HB3 H 72.922 -3.874 -0.841 1.00 . A A . 40 ARG HB3 1 1
12 17724 1 1 42 ARG HD2 H 71.483 -5.710 -1.428 1.00 . A A . 40 ARG HD2 1 1
12 17725 1 1 42 ARG HD3 H 71.258 -5.100 -3.080 1.00 . A A . 40 ARG HD3 1 1
12 17726 1 1 42 ARG HE H 71.876 -7.865 -2.345 1.00 . A A . 40 ARG HE 1 1
12 17727 1 1 42 ARG HG2 H 73.671 -5.172 -3.473 1.00 . A A . 40 ARG HG2 1 1
12 17728 1 1 42 ARG HG3 H 73.935 -5.922 -1.899 1.00 . A A . 40 ARG HG3 1 1
12 17729 1 1 42 ARG HH11 H 72.077 -5.437 -4.873 1.00 . A A . 40 ARG HH11 1 1
12 17730 1 1 42 ARG HH12 H 72.193 -6.620 -6.127 1.00 . A A . 40 ARG HH12 1 1
12 17731 1 1 42 ARG HH21 H 72.030 -9.345 -4.008 1.00 . A A . 40 ARG HH21 1 1
12 17732 1 1 42 ARG HH22 H 72.167 -8.804 -5.647 1.00 . A A . 40 ARG HH22 1 1
12 17733 1 1 42 ARG N N 73.327 -2.884 -4.056 1.00 . A A . 40 ARG N 1 1
12 17734 1 1 42 ARG NE N 71.925 -7.112 -2.972 1.00 . A A . 40 ARG NE 1 1
12 17735 1 1 42 ARG NH1 N 72.108 -6.394 -5.157 1.00 . A A . 40 ARG NH1 1 1
12 17736 1 1 42 ARG NH2 N 72.082 -8.599 -4.672 1.00 . A A . 40 ARG NH2 1 1
12 17737 1 1 42 ARG O O 73.536 -1.179 -1.153 1.00 . A A . 40 ARG O 1 1
12 17738 1 1 43 ALA C C 71.859 1.268 -0.955 1.00 . A A . 41 ALA C 1 1
12 17739 1 1 43 ALA CA C 72.394 0.985 -2.363 1.00 . A A . 41 ALA CA 1 1
12 17740 1 1 43 ALA CB C 71.605 1.792 -3.398 1.00 . A A . 41 ALA CB 1 1
12 17741 1 1 43 ALA H H 71.563 -0.679 -3.463 1.00 . A A . 41 ALA H 1 1
12 17742 1 1 43 ALA HA H 73.439 1.242 -2.427 1.00 . A A . 41 ALA HA 1 1
12 17743 1 1 43 ALA HB1 H 71.822 1.418 -4.387 1.00 . A A . 41 ALA HB1 1 1
12 17744 1 1 43 ALA HB2 H 71.888 2.833 -3.336 1.00 . A A . 41 ALA HB2 1 1
12 17745 1 1 43 ALA HB3 H 70.548 1.695 -3.200 1.00 . A A . 41 ALA HB3 1 1
12 17746 1 1 43 ALA N N 72.189 -0.447 -2.743 1.00 . A A . 41 ALA N 1 1
12 17747 1 1 43 ALA O O 70.711 1.006 -0.642 1.00 . A A . 41 ALA O 1 1
12 17748 1 1 44 PHE C C 72.421 3.871 1.198 1.00 . A A . 42 PHE C 1 1
12 17749 1 1 44 PHE CA C 72.213 2.355 1.192 1.00 . A A . 42 PHE CA 1 1
12 17750 1 1 44 PHE CB C 73.072 1.685 2.270 1.00 . A A . 42 PHE CB 1 1
12 17751 1 1 44 PHE CD1 C 72.655 -0.840 2.067 1.00 . A A . 42 PHE CD1 1 1
12 17752 1 1 44 PHE CD2 C 71.789 0.386 4.049 1.00 . A A . 42 PHE CD2 1 1
12 17753 1 1 44 PHE CE1 C 72.107 -2.060 2.584 1.00 . A A . 42 PHE CE1 1 1
12 17754 1 1 44 PHE CE2 C 71.244 -0.836 4.565 1.00 . A A . 42 PHE CE2 1 1
12 17755 1 1 44 PHE CG C 72.495 0.388 2.799 1.00 . A A . 42 PHE CG 1 1
12 17756 1 1 44 PHE CZ C 71.402 -2.058 3.833 1.00 . A A . 42 PHE CZ 1 1
12 17757 1 1 44 PHE H H 73.650 1.848 -0.326 1.00 . A A . 42 PHE H 1 1
12 17758 1 1 44 PHE HA H 71.172 2.114 1.342 1.00 . A A . 42 PHE HA 1 1
12 17759 1 1 44 PHE HB2 H 74.046 1.480 1.855 1.00 . A A . 42 PHE HB2 1 1
12 17760 1 1 44 PHE HB3 H 73.188 2.377 3.093 1.00 . A A . 42 PHE HB3 1 1
12 17761 1 1 44 PHE HD1 H 73.187 -0.847 1.130 1.00 . A A . 42 PHE HD1 1 1
12 17762 1 1 44 PHE HD2 H 71.668 1.306 4.601 1.00 . A A . 42 PHE HD2 1 1
12 17763 1 1 44 PHE HE1 H 72.227 -2.982 2.034 1.00 . A A . 42 PHE HE1 1 1
12 17764 1 1 44 PHE HE2 H 70.714 -0.835 5.507 1.00 . A A . 42 PHE HE2 1 1
12 17765 1 1 44 PHE HZ H 70.990 -2.978 4.222 1.00 . A A . 42 PHE HZ 1 1
12 17766 1 1 44 PHE N N 72.695 1.805 -0.107 1.00 . A A . 42 PHE N 1 1
12 17767 1 1 44 PHE O O 73.459 4.351 0.793 1.00 . A A . 42 PHE O 1 1
12 17768 1 1 45 ARG C C 71.109 6.721 2.923 1.00 . A A . 43 ARG C 1 1
12 17769 1 1 45 ARG CA C 71.552 6.111 1.594 1.00 . A A . 43 ARG CA 1 1
12 17770 1 1 45 ARG CB C 70.605 6.532 0.471 1.00 . A A . 43 ARG CB 1 1
12 17771 1 1 45 ARG CD C 69.825 8.449 -0.933 1.00 . A A . 43 ARG CD 1 1
12 17772 1 1 45 ARG CG C 70.748 8.033 0.216 1.00 . A A . 43 ARG CG 1 1
12 17773 1 1 45 ARG CZ C 67.422 9.000 -0.917 1.00 . A A . 43 ARG CZ 1 1
12 17774 1 1 45 ARG H H 70.648 4.203 2.032 1.00 . A A . 43 ARG H 1 1
12 17775 1 1 45 ARG HA H 72.560 6.410 1.357 1.00 . A A . 43 ARG HA 1 1
12 17776 1 1 45 ARG HB2 H 70.850 5.987 -0.430 1.00 . A A . 43 ARG HB2 1 1
12 17777 1 1 45 ARG HB3 H 69.587 6.314 0.758 1.00 . A A . 43 ARG HB3 1 1
12 17778 1 1 45 ARG HD2 H 70.038 9.466 -1.234 1.00 . A A . 43 ARG HD2 1 1
12 17779 1 1 45 ARG HD3 H 69.939 7.776 -1.769 1.00 . A A . 43 ARG HD3 1 1
12 17780 1 1 45 ARG HE H 68.276 7.780 0.406 1.00 . A A . 43 ARG HE 1 1
12 17781 1 1 45 ARG HG2 H 70.479 8.577 1.110 1.00 . A A . 43 ARG HG2 1 1
12 17782 1 1 45 ARG HG3 H 71.771 8.257 -0.048 1.00 . A A . 43 ARG HG3 1 1
12 17783 1 1 45 ARG HH11 H 68.468 9.886 -2.397 1.00 . A A . 43 ARG HH11 1 1
12 17784 1 1 45 ARG HH12 H 66.780 10.251 -2.351 1.00 . A A . 43 ARG HH12 1 1
12 17785 1 1 45 ARG HH21 H 66.104 8.288 0.411 1.00 . A A . 43 ARG HH21 1 1
12 17786 1 1 45 ARG HH22 H 65.457 9.360 -0.785 1.00 . A A . 43 ARG HH22 1 1
12 17787 1 1 45 ARG N N 71.448 4.620 1.651 1.00 . A A . 43 ARG N 1 1
12 17788 1 1 45 ARG NE N 68.437 8.346 -0.378 1.00 . A A . 43 ARG NE 1 1
12 17789 1 1 45 ARG NH1 N 67.572 9.773 -1.971 1.00 . A A . 43 ARG NH1 1 1
12 17790 1 1 45 ARG NH2 N 66.236 8.873 -0.389 1.00 . A A . 43 ARG NH2 1 1
12 17791 1 1 45 ARG O O 70.177 6.255 3.546 1.00 . A A . 43 ARG O 1 1
12 17792 1 1 46 ASN C C 71.280 7.440 5.804 1.00 . A A . 44 ASN C 1 1
12 17793 1 1 46 ASN CA C 71.385 8.447 4.645 1.00 . A A . 44 ASN CA 1 1
12 17794 1 1 46 ASN CB C 70.020 9.091 4.370 1.00 . A A . 44 ASN CB 1 1
12 17795 1 1 46 ASN CG C 70.139 10.077 3.204 1.00 . A A . 44 ASN CG 1 1
12 17796 1 1 46 ASN H H 72.546 8.096 2.849 1.00 . A A . 44 ASN H 1 1
12 17797 1 1 46 ASN HA H 72.104 9.213 4.889 1.00 . A A . 44 ASN HA 1 1
12 17798 1 1 46 ASN HB2 H 69.305 8.320 4.118 1.00 . A A . 44 ASN HB2 1 1
12 17799 1 1 46 ASN HB3 H 69.687 9.617 5.251 1.00 . A A . 44 ASN HB3 1 1
12 17800 1 1 46 ASN HD21 H 71.804 10.914 3.890 1.00 . A A . 44 ASN HD21 1 1
12 17801 1 1 46 ASN HD22 H 71.220 11.551 2.429 1.00 . A A . 44 ASN HD22 1 1
12 17802 1 1 46 ASN N N 71.778 7.761 3.364 1.00 . A A . 44 ASN N 1 1
12 17803 1 1 46 ASN ND2 N 71.138 10.917 3.172 1.00 . A A . 44 ASN ND2 1 1
12 17804 1 1 46 ASN O O 70.377 7.510 6.616 1.00 . A A . 44 ASN O 1 1
12 17805 1 1 46 ASN OD1 O 69.314 10.082 2.312 1.00 . A A . 44 ASN OD1 1 1
12 17806 1 1 47 GLY C C 70.949 4.711 7.077 1.00 . A A . 45 GLY C 1 1
12 17807 1 1 47 GLY CA C 72.231 5.554 7.026 1.00 . A A . 45 GLY CA 1 1
12 17808 1 1 47 GLY H H 72.880 6.446 5.175 1.00 . A A . 45 GLY H 1 1
12 17809 1 1 47 GLY HA2 H 73.080 4.894 6.906 1.00 . A A . 45 GLY HA2 1 1
12 17810 1 1 47 GLY HA3 H 72.342 6.103 7.947 1.00 . A A . 45 GLY HA3 1 1
12 17811 1 1 47 GLY N N 72.199 6.509 5.876 1.00 . A A . 45 GLY N 1 1
12 17812 1 1 47 GLY O O 70.596 4.184 8.116 1.00 . A A . 45 GLY O 1 1
12 17813 1 1 48 VAL C C 69.004 2.952 4.564 1.00 . A A . 46 VAL C 1 1
12 17814 1 1 48 VAL CA C 69.064 3.668 5.931 1.00 . A A . 46 VAL CA 1 1
12 17815 1 1 48 VAL CB C 67.855 4.591 6.147 1.00 . A A . 46 VAL CB 1 1
12 17816 1 1 48 VAL CG1 C 66.543 3.812 5.984 1.00 . A A . 46 VAL CG1 1 1
12 17817 1 1 48 VAL CG2 C 67.919 5.159 7.564 1.00 . A A . 46 VAL CG2 1 1
12 17818 1 1 48 VAL H H 70.505 5.077 5.170 1.00 . A A . 46 VAL H 1 1
12 17819 1 1 48 VAL HA H 69.127 2.950 6.729 1.00 . A A . 46 VAL HA 1 1
12 17820 1 1 48 VAL HB H 67.886 5.400 5.432 1.00 . A A . 46 VAL HB 1 1
12 17821 1 1 48 VAL HG11 H 66.496 3.027 6.725 1.00 . A A . 46 VAL HG11 1 1
12 17822 1 1 48 VAL HG12 H 66.503 3.377 4.997 1.00 . A A . 46 VAL HG12 1 1
12 17823 1 1 48 VAL HG13 H 65.708 4.483 6.117 1.00 . A A . 46 VAL HG13 1 1
12 17824 1 1 48 VAL HG21 H 68.749 5.845 7.641 1.00 . A A . 46 VAL HG21 1 1
12 17825 1 1 48 VAL HG22 H 68.056 4.348 8.265 1.00 . A A . 46 VAL HG22 1 1
12 17826 1 1 48 VAL HG23 H 66.999 5.678 7.786 1.00 . A A . 46 VAL HG23 1 1
12 17827 1 1 48 VAL N N 70.251 4.579 5.972 1.00 . A A . 46 VAL N 1 1
12 17828 1 1 48 VAL O O 69.468 3.487 3.580 1.00 . A A . 46 VAL O 1 1
12 17829 1 1 49 PRO C C 67.493 1.557 2.250 1.00 . A A . 47 PRO C 1 1
12 17830 1 1 49 PRO CA C 68.449 0.955 3.287 1.00 . A A . 47 PRO CA 1 1
12 17831 1 1 49 PRO CB C 67.969 -0.437 3.722 1.00 . A A . 47 PRO CB 1 1
12 17832 1 1 49 PRO CD C 67.730 1.052 5.614 1.00 . A A . 47 PRO CD 1 1
12 17833 1 1 49 PRO CG C 67.847 -0.393 5.216 1.00 . A A . 47 PRO CG 1 1
12 17834 1 1 49 PRO HA H 69.448 0.893 2.889 1.00 . A A . 47 PRO HA 1 1
12 17835 1 1 49 PRO HB2 H 67.010 -0.660 3.275 1.00 . A A . 47 PRO HB2 1 1
12 17836 1 1 49 PRO HB3 H 68.694 -1.185 3.437 1.00 . A A . 47 PRO HB3 1 1
12 17837 1 1 49 PRO HD2 H 66.690 1.346 5.656 1.00 . A A . 47 PRO HD2 1 1
12 17838 1 1 49 PRO HD3 H 68.217 1.228 6.561 1.00 . A A . 47 PRO HD3 1 1
12 17839 1 1 49 PRO HG2 H 66.965 -0.934 5.528 1.00 . A A . 47 PRO HG2 1 1
12 17840 1 1 49 PRO HG3 H 68.724 -0.824 5.672 1.00 . A A . 47 PRO HG3 1 1
12 17841 1 1 49 PRO N N 68.433 1.759 4.534 1.00 . A A . 47 PRO N 1 1
12 17842 1 1 49 PRO O O 66.387 1.951 2.575 1.00 . A A . 47 PRO O 1 1
12 17843 1 1 50 LEU C C 66.029 0.984 -0.475 1.00 . A A . 48 LEU C 1 1
12 17844 1 1 50 LEU CA C 66.991 2.105 -0.072 1.00 . A A . 48 LEU CA 1 1
12 17845 1 1 50 LEU CB C 67.904 2.485 -1.242 1.00 . A A . 48 LEU CB 1 1
12 17846 1 1 50 LEU CD1 C 69.843 3.916 -1.931 1.00 . A A . 48 LEU CD1 1 1
12 17847 1 1 50 LEU CD2 C 67.998 4.886 -0.540 1.00 . A A . 48 LEU CD2 1 1
12 17848 1 1 50 LEU CG C 68.831 3.628 -0.815 1.00 . A A . 48 LEU CG 1 1
12 17849 1 1 50 LEU H H 68.833 1.372 0.784 1.00 . A A . 48 LEU H 1 1
12 17850 1 1 50 LEU HA H 66.442 2.972 0.259 1.00 . A A . 48 LEU HA 1 1
12 17851 1 1 50 LEU HB2 H 68.495 1.627 -1.529 1.00 . A A . 48 LEU HB2 1 1
12 17852 1 1 50 LEU HB3 H 67.303 2.805 -2.079 1.00 . A A . 48 LEU HB3 1 1
12 17853 1 1 50 LEU HD11 H 70.777 3.425 -1.704 1.00 . A A . 48 LEU HD11 1 1
12 17854 1 1 50 LEU HD12 H 70.008 4.982 -2.004 1.00 . A A . 48 LEU HD12 1 1
12 17855 1 1 50 LEU HD13 H 69.460 3.547 -2.872 1.00 . A A . 48 LEU HD13 1 1
12 17856 1 1 50 LEU HD21 H 67.069 4.830 -1.089 1.00 . A A . 48 LEU HD21 1 1
12 17857 1 1 50 LEU HD22 H 68.549 5.759 -0.855 1.00 . A A . 48 LEU HD22 1 1
12 17858 1 1 50 LEU HD23 H 67.788 4.955 0.517 1.00 . A A . 48 LEU HD23 1 1
12 17859 1 1 50 LEU HG H 69.362 3.342 0.083 1.00 . A A . 48 LEU HG 1 1
12 17860 1 1 50 LEU N N 67.912 1.630 1.008 1.00 . A A . 48 LEU N 1 1
12 17861 1 1 50 LEU O O 66.379 -0.181 -0.453 1.00 . A A . 48 LEU O 1 1
12 17862 1 1 51 ARG C C 64.314 -0.570 -2.370 1.00 . A A . 49 ARG C 1 1
12 17863 1 1 51 ARG CA C 63.805 0.292 -1.210 1.00 . A A . 49 ARG CA 1 1
12 17864 1 1 51 ARG CB C 62.557 1.071 -1.634 1.00 . A A . 49 ARG CB 1 1
12 17865 1 1 51 ARG CD C 60.711 2.556 -0.833 1.00 . A A . 49 ARG CD 1 1
12 17866 1 1 51 ARG CG C 62.020 1.864 -0.442 1.00 . A A . 49 ARG CG 1 1
12 17867 1 1 51 ARG CZ C 59.164 3.909 0.530 1.00 . A A . 49 ARG CZ 1 1
12 17868 1 1 51 ARG H H 64.581 2.285 -0.878 1.00 . A A . 49 ARG H 1 1
12 17869 1 1 51 ARG HA H 63.578 -0.326 -0.356 1.00 . A A . 49 ARG HA 1 1
12 17870 1 1 51 ARG HB2 H 62.811 1.750 -2.435 1.00 . A A . 49 ARG HB2 1 1
12 17871 1 1 51 ARG HB3 H 61.799 0.380 -1.975 1.00 . A A . 49 ARG HB3 1 1
12 17872 1 1 51 ARG HD2 H 60.847 3.126 -1.742 1.00 . A A . 49 ARG HD2 1 1
12 17873 1 1 51 ARG HD3 H 59.924 1.828 -0.957 1.00 . A A . 49 ARG HD3 1 1
12 17874 1 1 51 ARG HE H 61.110 3.741 0.921 1.00 . A A . 49 ARG HE 1 1
12 17875 1 1 51 ARG HG2 H 61.840 1.192 0.385 1.00 . A A . 49 ARG HG2 1 1
12 17876 1 1 51 ARG HG3 H 62.745 2.609 -0.149 1.00 . A A . 49 ARG HG3 1 1
12 17877 1 1 51 ARG HH11 H 58.297 2.981 -1.037 1.00 . A A . 49 ARG HH11 1 1
12 17878 1 1 51 ARG HH12 H 57.243 3.935 -0.055 1.00 . A A . 49 ARG HH12 1 1
12 17879 1 1 51 ARG HH21 H 59.701 4.956 2.149 1.00 . A A . 49 ARG HH21 1 1
12 17880 1 1 51 ARG HH22 H 58.024 5.039 1.725 1.00 . A A . 49 ARG HH22 1 1
12 17881 1 1 51 ARG N N 64.820 1.334 -0.844 1.00 . A A . 49 ARG N 1 1
12 17882 1 1 51 ARG NE N 60.391 3.466 0.313 1.00 . A A . 49 ARG NE 1 1
12 17883 1 1 51 ARG NH1 N 58.157 3.580 -0.251 1.00 . A A . 49 ARG NH1 1 1
12 17884 1 1 51 ARG NH2 N 58.946 4.696 1.547 1.00 . A A . 49 ARG NH2 1 1
12 17885 1 1 51 ARG O O 64.030 -1.753 -2.444 1.00 . A A . 49 ARG O 1 1
12 17886 1 1 52 LYS C C 66.962 -1.342 -4.128 1.00 . A A . 50 LYS C 1 1
12 17887 1 1 52 LYS CA C 65.581 -0.755 -4.445 1.00 . A A . 50 LYS CA 1 1
12 17888 1 1 52 LYS CB C 65.673 0.268 -5.578 1.00 . A A . 50 LYS CB 1 1
12 17889 1 1 52 LYS CD C 64.350 1.727 -7.117 1.00 . A A . 50 LYS CD 1 1
12 17890 1 1 52 LYS CE C 62.975 2.350 -7.369 1.00 . A A . 50 LYS CE 1 1
12 17891 1 1 52 LYS CG C 64.273 0.791 -5.909 1.00 . A A . 50 LYS CG 1 1
12 17892 1 1 52 LYS H H 65.287 0.964 -3.177 1.00 . A A . 50 LYS H 1 1
12 17893 1 1 52 LYS HA H 64.891 -1.540 -4.712 1.00 . A A . 50 LYS HA 1 1
12 17894 1 1 52 LYS HB2 H 66.302 1.091 -5.270 1.00 . A A . 50 LYS HB2 1 1
12 17895 1 1 52 LYS HB3 H 66.096 -0.200 -6.454 1.00 . A A . 50 LYS HB3 1 1
12 17896 1 1 52 LYS HD2 H 65.070 2.508 -6.921 1.00 . A A . 50 LYS HD2 1 1
12 17897 1 1 52 LYS HD3 H 64.654 1.167 -7.989 1.00 . A A . 50 LYS HD3 1 1
12 17898 1 1 52 LYS HE2 H 62.410 2.397 -6.448 1.00 . A A . 50 LYS HE2 1 1
12 17899 1 1 52 LYS HE3 H 63.080 3.334 -7.798 1.00 . A A . 50 LYS HE3 1 1
12 17900 1 1 52 LYS HG2 H 63.624 -0.042 -6.138 1.00 . A A . 50 LYS HG2 1 1
12 17901 1 1 52 LYS HG3 H 63.880 1.332 -5.062 1.00 . A A . 50 LYS HG3 1 1
12 17902 1 1 52 LYS HZ1 H 61.309 1.696 -8.431 1.00 . A A . 50 LYS HZ1 1 1
12 17903 1 1 52 LYS HZ2 H 62.387 0.457 -8.005 1.00 . A A . 50 LYS HZ2 1 1
12 17904 1 1 52 LYS HZ3 H 62.777 1.524 -9.269 1.00 . A A . 50 LYS HZ3 1 1
12 17905 1 1 52 LYS N N 65.064 0.015 -3.272 1.00 . A A . 50 LYS N 1 1
12 17906 1 1 52 LYS NZ N 62.312 1.438 -8.342 1.00 . A A . 50 LYS NZ 1 1
12 17907 1 1 52 LYS O O 67.966 -0.922 -4.675 1.00 . A A . 50 LYS O 1 1
12 17908 1 1 53 GLN C C 68.932 -3.603 -4.155 1.00 . A A . 51 GLN C 1 1
12 17909 1 1 53 GLN CA C 68.322 -2.959 -2.906 1.00 . A A . 51 GLN CA 1 1
12 17910 1 1 53 GLN CB C 67.989 -4.030 -1.863 1.00 . A A . 51 GLN CB 1 1
12 17911 1 1 53 GLN CD C 67.080 -4.427 0.436 1.00 . A A . 51 GLN CD 1 1
12 17912 1 1 53 GLN CG C 67.465 -3.359 -0.591 1.00 . A A . 51 GLN CG 1 1
12 17913 1 1 53 GLN H H 66.188 -2.612 -2.809 1.00 . A A . 51 GLN H 1 1
12 17914 1 1 53 GLN HA H 69.001 -2.235 -2.486 1.00 . A A . 51 GLN HA 1 1
12 17915 1 1 53 GLN HB2 H 67.234 -4.694 -2.257 1.00 . A A . 51 GLN HB2 1 1
12 17916 1 1 53 GLN HB3 H 68.880 -4.593 -1.629 1.00 . A A . 51 GLN HB3 1 1
12 17917 1 1 53 GLN HE21 H 67.228 -3.192 1.983 1.00 . A A . 51 GLN HE21 1 1
12 17918 1 1 53 GLN HE22 H 66.780 -4.784 2.367 1.00 . A A . 51 GLN HE22 1 1
12 17919 1 1 53 GLN HG2 H 68.233 -2.722 -0.178 1.00 . A A . 51 GLN HG2 1 1
12 17920 1 1 53 GLN HG3 H 66.595 -2.764 -0.831 1.00 . A A . 51 GLN HG3 1 1
12 17921 1 1 53 GLN N N 67.014 -2.312 -3.246 1.00 . A A . 51 GLN N 1 1
12 17922 1 1 53 GLN NE2 N 67.024 -4.108 1.700 1.00 . A A . 51 GLN NE2 1 1
12 17923 1 1 53 GLN O O 70.136 -3.613 -4.332 1.00 . A A . 51 GLN O 1 1
12 17924 1 1 53 GLN OE1 O 66.828 -5.564 0.087 1.00 . A A . 51 GLN OE1 1 1
12 17925 1 1 54 ASN C C 69.155 -3.744 -7.248 1.00 . A A . 52 ASN C 1 1
12 17926 1 1 54 ASN CA C 68.624 -4.793 -6.262 1.00 . A A . 52 ASN CA 1 1
12 17927 1 1 54 ASN CB C 67.422 -5.529 -6.862 1.00 . A A . 52 ASN CB 1 1
12 17928 1 1 54 ASN CG C 66.914 -6.578 -5.871 1.00 . A A . 52 ASN CG 1 1
12 17929 1 1 54 ASN H H 67.140 -4.104 -4.847 1.00 . A A . 52 ASN H 1 1
12 17930 1 1 54 ASN HA H 69.399 -5.500 -6.015 1.00 . A A . 52 ASN HA 1 1
12 17931 1 1 54 ASN HB2 H 66.635 -4.819 -7.072 1.00 . A A . 52 ASN HB2 1 1
12 17932 1 1 54 ASN HB3 H 67.721 -6.017 -7.778 1.00 . A A . 52 ASN HB3 1 1
12 17933 1 1 54 ASN HD21 H 68.722 -7.307 -5.496 1.00 . A A . 52 ASN HD21 1 1
12 17934 1 1 54 ASN HD22 H 67.449 -8.055 -4.657 1.00 . A A . 52 ASN HD22 1 1
12 17935 1 1 54 ASN N N 68.105 -4.136 -5.019 1.00 . A A . 52 ASN N 1 1
12 17936 1 1 54 ASN ND2 N 67.766 -7.380 -5.293 1.00 . A A . 52 ASN ND2 1 1
12 17937 1 1 54 ASN O O 69.983 -4.044 -8.089 1.00 . A A . 52 ASN O 1 1
12 17938 1 1 54 ASN OD1 O 65.728 -6.669 -5.621 1.00 . A A . 52 ASN OD1 1 1
12 17939 1 1 55 ALA C C 70.533 -1.011 -7.853 1.00 . A A . 53 ALA C 1 1
12 17940 1 1 55 ALA CA C 69.100 -1.471 -8.136 1.00 . A A . 53 ALA CA 1 1
12 17941 1 1 55 ALA CB C 68.117 -0.316 -7.935 1.00 . A A . 53 ALA CB 1 1
12 17942 1 1 55 ALA H H 68.070 -2.291 -6.427 1.00 . A A . 53 ALA H 1 1
12 17943 1 1 55 ALA HA H 69.021 -1.851 -9.142 1.00 . A A . 53 ALA HA 1 1
12 17944 1 1 55 ALA HB1 H 68.396 0.510 -8.573 1.00 . A A . 53 ALA HB1 1 1
12 17945 1 1 55 ALA HB2 H 68.140 0.002 -6.903 1.00 . A A . 53 ALA HB2 1 1
12 17946 1 1 55 ALA HB3 H 67.120 -0.644 -8.188 1.00 . A A . 53 ALA HB3 1 1
12 17947 1 1 55 ALA N N 68.688 -2.520 -7.150 1.00 . A A . 53 ALA N 1 1
12 17948 1 1 55 ALA O O 70.926 -0.847 -6.713 1.00 . A A . 53 ALA O 1 1
12 17949 1 1 56 GLU C C 72.780 1.195 -8.661 1.00 . A A . 54 GLU C 1 1
12 17950 1 1 56 GLU CA C 72.717 -0.342 -8.701 1.00 . A A . 54 GLU CA 1 1
12 17951 1 1 56 GLU CB C 73.499 -0.911 -9.903 1.00 . A A . 54 GLU CB 1 1
12 17952 1 1 56 GLU CD C 73.820 -0.885 -12.388 1.00 . A A . 54 GLU CD 1 1
12 17953 1 1 56 GLU CG C 73.053 -0.257 -11.223 1.00 . A A . 54 GLU CG 1 1
12 17954 1 1 56 GLU H H 70.960 -0.958 -9.789 1.00 . A A . 54 GLU H 1 1
12 17955 1 1 56 GLU HA H 73.120 -0.751 -7.785 1.00 . A A . 54 GLU HA 1 1
12 17956 1 1 56 GLU HB2 H 74.553 -0.728 -9.758 1.00 . A A . 54 GLU HB2 1 1
12 17957 1 1 56 GLU HB3 H 73.329 -1.976 -9.962 1.00 . A A . 54 GLU HB3 1 1
12 17958 1 1 56 GLU HG2 H 71.995 -0.410 -11.368 1.00 . A A . 54 GLU HG2 1 1
12 17959 1 1 56 GLU HG3 H 73.262 0.802 -11.188 1.00 . A A . 54 GLU HG3 1 1
12 17960 1 1 56 GLU N N 71.307 -0.805 -8.888 1.00 . A A . 54 GLU N 1 1
12 17961 1 1 56 GLU O O 71.981 1.871 -9.282 1.00 . A A . 54 GLU O 1 1
12 17962 1 1 56 GLU OE1 O 73.824 -2.103 -12.480 1.00 . A A . 54 GLU OE1 1 1
12 17963 1 1 56 GLU OE2 O 74.391 -0.141 -13.167 1.00 . A A . 54 GLU OE2 1 1
12 17964 1 1 57 VAL C C 75.118 3.546 -8.854 1.00 . A A . 55 VAL C 1 1
12 17965 1 1 57 VAL CA C 73.935 3.219 -7.945 1.00 . A A . 55 VAL CA 1 1
12 17966 1 1 57 VAL CB C 74.261 3.594 -6.490 1.00 . A A . 55 VAL CB 1 1
12 17967 1 1 57 VAL CG1 C 74.515 5.108 -6.377 1.00 . A A . 55 VAL CG1 1 1
12 17968 1 1 57 VAL CG2 C 73.085 3.214 -5.584 1.00 . A A . 55 VAL CG2 1 1
12 17969 1 1 57 VAL H H 74.295 1.170 -7.378 1.00 . A A . 55 VAL H 1 1
12 17970 1 1 57 VAL HA H 73.045 3.730 -8.273 1.00 . A A . 55 VAL HA 1 1
12 17971 1 1 57 VAL HB H 75.146 3.060 -6.174 1.00 . A A . 55 VAL HB 1 1
12 17972 1 1 57 VAL HG11 H 74.818 5.497 -7.337 1.00 . A A . 55 VAL HG11 1 1
12 17973 1 1 57 VAL HG12 H 75.298 5.292 -5.654 1.00 . A A . 55 VAL HG12 1 1
12 17974 1 1 57 VAL HG13 H 73.609 5.604 -6.059 1.00 . A A . 55 VAL HG13 1 1
12 17975 1 1 57 VAL HG21 H 73.455 2.963 -4.601 1.00 . A A . 55 VAL HG21 1 1
12 17976 1 1 57 VAL HG22 H 72.566 2.363 -6.001 1.00 . A A . 55 VAL HG22 1 1
12 17977 1 1 57 VAL HG23 H 72.404 4.049 -5.509 1.00 . A A . 55 VAL HG23 1 1
12 17978 1 1 57 VAL N N 73.723 1.738 -7.933 1.00 . A A . 55 VAL N 1 1
12 17979 1 1 57 VAL O O 76.209 3.043 -8.655 1.00 . A A . 55 VAL O 1 1
12 17980 1 1 58 VAL C C 76.147 6.343 -10.683 1.00 . A A . 56 VAL C 1 1
12 17981 1 1 58 VAL CA C 76.056 4.820 -10.701 1.00 . A A . 56 VAL CA 1 1
12 17982 1 1 58 VAL CB C 75.766 4.315 -12.117 1.00 . A A . 56 VAL CB 1 1
12 17983 1 1 58 VAL CG1 C 76.975 4.630 -13.001 1.00 . A A . 56 VAL CG1 1 1
12 17984 1 1 58 VAL CG2 C 75.533 2.799 -12.102 1.00 . A A . 56 VAL CG2 1 1
12 17985 1 1 58 VAL H H 74.009 4.713 -10.024 1.00 . A A . 56 VAL H 1 1
12 17986 1 1 58 VAL HA H 76.978 4.390 -10.339 1.00 . A A . 56 VAL HA 1 1
12 17987 1 1 58 VAL HB H 74.893 4.817 -12.508 1.00 . A A . 56 VAL HB 1 1
12 17988 1 1 58 VAL HG11 H 76.854 5.607 -13.443 1.00 . A A . 56 VAL HG11 1 1
12 17989 1 1 58 VAL HG12 H 77.053 3.887 -13.781 1.00 . A A . 56 VAL HG12 1 1
12 17990 1 1 58 VAL HG13 H 77.872 4.616 -12.397 1.00 . A A . 56 VAL HG13 1 1
12 17991 1 1 58 VAL HG21 H 75.949 2.358 -12.996 1.00 . A A . 56 VAL HG21 1 1
12 17992 1 1 58 VAL HG22 H 74.471 2.599 -12.063 1.00 . A A . 56 VAL HG22 1 1
12 17993 1 1 58 VAL HG23 H 76.011 2.371 -11.234 1.00 . A A . 56 VAL HG23 1 1
12 17994 1 1 58 VAL N N 74.912 4.378 -9.846 1.00 . A A . 56 VAL N 1 1
12 17995 1 1 58 VAL O O 75.294 7.032 -11.210 1.00 . A A . 56 VAL O 1 1
12 17996 1 1 59 LEU C C 78.630 8.853 -10.381 1.00 . A A . 57 LEU C 1 1
12 17997 1 1 59 LEU CA C 77.280 8.335 -9.879 1.00 . A A . 57 LEU CA 1 1
12 17998 1 1 59 LEU CB C 77.106 8.514 -8.372 1.00 . A A . 57 LEU CB 1 1
12 17999 1 1 59 LEU CD1 C 75.350 7.985 -6.662 1.00 . A A . 57 LEU CD1 1 1
12 18000 1 1 59 LEU CD2 C 75.114 9.998 -8.100 1.00 . A A . 57 LEU CD2 1 1
12 18001 1 1 59 LEU CG C 75.605 8.548 -8.057 1.00 . A A . 57 LEU CG 1 1
12 18002 1 1 59 LEU H H 77.898 6.274 -9.762 1.00 . A A . 57 LEU H 1 1
12 18003 1 1 59 LEU HA H 76.477 8.834 -10.401 1.00 . A A . 57 LEU HA 1 1
12 18004 1 1 59 LEU HB2 H 77.569 7.687 -7.853 1.00 . A A . 57 LEU HB2 1 1
12 18005 1 1 59 LEU HB3 H 77.561 9.441 -8.061 1.00 . A A . 57 LEU HB3 1 1
12 18006 1 1 59 LEU HD11 H 76.061 7.199 -6.456 1.00 . A A . 57 LEU HD11 1 1
12 18007 1 1 59 LEU HD12 H 74.347 7.584 -6.617 1.00 . A A . 57 LEU HD12 1 1
12 18008 1 1 59 LEU HD13 H 75.456 8.771 -5.931 1.00 . A A . 57 LEU HD13 1 1
12 18009 1 1 59 LEU HD21 H 75.187 10.431 -7.110 1.00 . A A . 57 LEU HD21 1 1
12 18010 1 1 59 LEU HD22 H 74.086 10.020 -8.428 1.00 . A A . 57 LEU HD22 1 1
12 18011 1 1 59 LEU HD23 H 75.724 10.564 -8.787 1.00 . A A . 57 LEU HD23 1 1
12 18012 1 1 59 LEU HG H 75.067 7.963 -8.787 1.00 . A A . 57 LEU HG 1 1
12 18013 1 1 59 LEU N N 77.180 6.861 -10.080 1.00 . A A . 57 LEU N 1 1
12 18014 1 1 59 LEU O O 79.659 8.242 -10.158 1.00 . A A . 57 LEU O 1 1
12 18015 1 1 60 LYS C C 80.795 11.101 -10.580 1.00 . A A . 58 LYS C 1 1
12 18016 1 1 60 LYS CA C 79.893 10.502 -11.661 1.00 . A A . 58 LYS CA 1 1
12 18017 1 1 60 LYS CB C 79.447 11.590 -12.642 1.00 . A A . 58 LYS CB 1 1
12 18018 1 1 60 LYS CD C 78.272 12.025 -14.805 1.00 . A A . 58 LYS CD 1 1
12 18019 1 1 60 LYS CE C 77.345 11.423 -15.863 1.00 . A A . 58 LYS CE 1 1
12 18020 1 1 60 LYS CG C 78.619 10.959 -13.763 1.00 . A A . 58 LYS CG 1 1
12 18021 1 1 60 LYS H H 77.786 10.466 -11.178 1.00 . A A . 58 LYS H 1 1
12 18022 1 1 60 LYS HA H 80.408 9.721 -12.197 1.00 . A A . 58 LYS HA 1 1
12 18023 1 1 60 LYS HB2 H 78.849 12.323 -12.119 1.00 . A A . 58 LYS HB2 1 1
12 18024 1 1 60 LYS HB3 H 80.316 12.071 -13.066 1.00 . A A . 58 LYS HB3 1 1
12 18025 1 1 60 LYS HD2 H 77.775 12.854 -14.319 1.00 . A A . 58 LYS HD2 1 1
12 18026 1 1 60 LYS HD3 H 79.177 12.373 -15.278 1.00 . A A . 58 LYS HD3 1 1
12 18027 1 1 60 LYS HE2 H 77.474 10.350 -15.906 1.00 . A A . 58 LYS HE2 1 1
12 18028 1 1 60 LYS HE3 H 76.317 11.671 -15.649 1.00 . A A . 58 LYS HE3 1 1
12 18029 1 1 60 LYS HG2 H 79.189 10.169 -14.231 1.00 . A A . 58 LYS HG2 1 1
12 18030 1 1 60 LYS HG3 H 77.708 10.550 -13.351 1.00 . A A . 58 LYS HG3 1 1
12 18031 1 1 60 LYS HZ1 H 77.237 11.625 -17.932 1.00 . A A . 58 LYS HZ1 1 1
12 18032 1 1 60 LYS HZ2 H 78.784 11.897 -17.290 1.00 . A A . 58 LYS HZ2 1 1
12 18033 1 1 60 LYS HZ3 H 77.572 13.074 -17.109 1.00 . A A . 58 LYS HZ3 1 1
12 18034 1 1 60 LYS N N 78.626 9.974 -11.060 1.00 . A A . 58 LYS N 1 1
12 18035 1 1 60 LYS NZ N 77.766 12.051 -17.146 1.00 . A A . 58 LYS NZ 1 1
12 18036 1 1 60 LYS O O 80.330 11.714 -9.638 1.00 . A A . 58 LYS O 1 1
12 18037 1 1 61 CYS C C 82.838 13.055 -9.633 1.00 . A A . 59 CYS C 1 1
12 18038 1 1 61 CYS CA C 83.054 11.538 -9.741 1.00 . A A . 59 CYS CA 1 1
12 18039 1 1 61 CYS CB C 84.455 11.228 -10.299 1.00 . A A . 59 CYS CB 1 1
12 18040 1 1 61 CYS H H 82.426 10.381 -11.458 1.00 . A A . 59 CYS H 1 1
12 18041 1 1 61 CYS HA H 82.944 11.075 -8.772 1.00 . A A . 59 CYS HA 1 1
12 18042 1 1 61 CYS HB2 H 85.200 11.662 -9.649 1.00 . A A . 59 CYS HB2 1 1
12 18043 1 1 61 CYS HB3 H 84.594 10.157 -10.333 1.00 . A A . 59 CYS HB3 1 1
12 18044 1 1 61 CYS HG H 85.161 12.721 -11.901 1.00 . A A . 59 CYS HG 1 1
12 18045 1 1 61 CYS N N 82.089 10.925 -10.716 1.00 . A A . 59 CYS N 1 1
12 18046 1 1 61 CYS O O 83.045 13.646 -8.589 1.00 . A A . 59 CYS O 1 1
12 18047 1 1 61 CYS SG S 84.645 11.914 -11.969 1.00 . A A . 59 CYS SG 1 1
12 18048 1 1 62 THR C C 81.127 15.551 -9.706 1.00 . A A . 60 THR C 1 1
12 18049 1 1 62 THR CA C 82.232 15.168 -10.695 1.00 . A A . 60 THR CA 1 1
12 18050 1 1 62 THR CB C 81.826 15.545 -12.124 1.00 . A A . 60 THR CB 1 1
12 18051 1 1 62 THR CG2 C 82.926 15.130 -13.102 1.00 . A A . 60 THR CG2 1 1
12 18052 1 1 62 THR H H 82.235 13.170 -11.524 1.00 . A A . 60 THR H 1 1
12 18053 1 1 62 THR HA H 83.155 15.661 -10.432 1.00 . A A . 60 THR HA 1 1
12 18054 1 1 62 THR HB H 81.679 16.613 -12.186 1.00 . A A . 60 THR HB 1 1
12 18055 1 1 62 THR HG1 H 79.976 15.549 -12.725 1.00 . A A . 60 THR HG1 1 1
12 18056 1 1 62 THR HG21 H 83.881 15.485 -12.741 1.00 . A A . 60 THR HG21 1 1
12 18057 1 1 62 THR HG22 H 82.727 15.559 -14.072 1.00 . A A . 60 THR HG22 1 1
12 18058 1 1 62 THR HG23 H 82.951 14.053 -13.182 1.00 . A A . 60 THR HG23 1 1
12 18059 1 1 62 THR N N 82.423 13.681 -10.708 1.00 . A A . 60 THR N 1 1
12 18060 1 1 62 THR O O 81.118 16.644 -9.170 1.00 . A A . 60 THR O 1 1
12 18061 1 1 62 THR OG1 O 80.614 14.882 -12.459 1.00 . A A . 60 THR OG1 1 1
12 18062 1 1 63 ASP C C 79.576 14.483 -7.065 1.00 . A A . 61 ASP C 1 1
12 18063 1 1 63 ASP CA C 79.125 14.933 -8.461 1.00 . A A . 61 ASP CA 1 1
12 18064 1 1 63 ASP CB C 77.918 14.118 -8.930 1.00 . A A . 61 ASP CB 1 1
12 18065 1 1 63 ASP CG C 77.454 14.616 -10.303 1.00 . A A . 61 ASP CG 1 1
12 18066 1 1 63 ASP H H 80.212 13.800 -9.936 1.00 . A A . 61 ASP H 1 1
12 18067 1 1 63 ASP HA H 78.883 15.984 -8.450 1.00 . A A . 61 ASP HA 1 1
12 18068 1 1 63 ASP HB2 H 78.195 13.076 -9.000 1.00 . A A . 61 ASP HB2 1 1
12 18069 1 1 63 ASP HB3 H 77.112 14.227 -8.219 1.00 . A A . 61 ASP HB3 1 1
12 18070 1 1 63 ASP N N 80.198 14.658 -9.463 1.00 . A A . 61 ASP N 1 1
12 18071 1 1 63 ASP O O 79.104 14.986 -6.062 1.00 . A A . 61 ASP O 1 1
12 18072 1 1 63 ASP OD1 O 77.632 15.792 -10.582 1.00 . A A . 61 ASP OD1 1 1
12 18073 1 1 63 ASP OD2 O 76.927 13.811 -11.053 1.00 . A A . 61 ASP OD2 1 1
12 18074 1 1 64 ILE C C 82.107 14.059 -5.197 1.00 . A A . 62 ILE C 1 1
12 18075 1 1 64 ILE CA C 81.021 13.090 -5.676 1.00 . A A . 62 ILE CA 1 1
12 18076 1 1 64 ILE CB C 81.612 11.696 -5.933 1.00 . A A . 62 ILE CB 1 1
12 18077 1 1 64 ILE CD1 C 81.136 9.461 -6.972 1.00 . A A . 62 ILE CD1 1 1
12 18078 1 1 64 ILE CG1 C 80.512 10.757 -6.446 1.00 . A A . 62 ILE CG1 1 1
12 18079 1 1 64 ILE CG2 C 82.188 11.132 -4.631 1.00 . A A . 62 ILE CG2 1 1
12 18080 1 1 64 ILE H H 80.817 13.122 -7.822 1.00 . A A . 62 ILE H 1 1
12 18081 1 1 64 ILE HA H 80.225 13.024 -4.951 1.00 . A A . 62 ILE HA 1 1
12 18082 1 1 64 ILE HB H 82.397 11.770 -6.672 1.00 . A A . 62 ILE HB 1 1
12 18083 1 1 64 ILE HD11 H 81.184 9.497 -8.051 1.00 . A A . 62 ILE HD11 1 1
12 18084 1 1 64 ILE HD12 H 80.530 8.621 -6.668 1.00 . A A . 62 ILE HD12 1 1
12 18085 1 1 64 ILE HD13 H 82.134 9.347 -6.572 1.00 . A A . 62 ILE HD13 1 1
12 18086 1 1 64 ILE HG12 H 79.833 10.527 -5.639 1.00 . A A . 62 ILE HG12 1 1
12 18087 1 1 64 ILE HG13 H 79.970 11.242 -7.244 1.00 . A A . 62 ILE HG13 1 1
12 18088 1 1 64 ILE HG21 H 82.962 11.792 -4.264 1.00 . A A . 62 ILE HG21 1 1
12 18089 1 1 64 ILE HG22 H 82.607 10.154 -4.815 1.00 . A A . 62 ILE HG22 1 1
12 18090 1 1 64 ILE HG23 H 81.403 11.054 -3.894 1.00 . A A . 62 ILE HG23 1 1
12 18091 1 1 64 ILE N N 80.486 13.540 -6.999 1.00 . A A . 62 ILE N 1 1
12 18092 1 1 64 ILE O O 82.844 14.617 -5.989 1.00 . A A . 62 ILE O 1 1
12 18093 1 1 65 ARG C C 84.432 14.357 -2.813 1.00 . A A . 63 ARG C 1 1
12 18094 1 1 65 ARG CA C 83.255 15.170 -3.356 1.00 . A A . 63 ARG CA 1 1
12 18095 1 1 65 ARG CB C 82.564 15.942 -2.231 1.00 . A A . 63 ARG CB 1 1
12 18096 1 1 65 ARG CD C 83.674 18.134 -2.692 1.00 . A A . 63 ARG CD 1 1
12 18097 1 1 65 ARG CG C 83.519 17.000 -1.676 1.00 . A A . 63 ARG CG 1 1
12 18098 1 1 65 ARG CZ C 85.357 19.932 -2.819 1.00 . A A . 63 ARG CZ 1 1
12 18099 1 1 65 ARG H H 81.595 13.803 -3.293 1.00 . A A . 63 ARG H 1 1
12 18100 1 1 65 ARG HA H 83.594 15.852 -4.120 1.00 . A A . 63 ARG HA 1 1
12 18101 1 1 65 ARG HB2 H 81.677 16.424 -2.617 1.00 . A A . 63 ARG HB2 1 1
12 18102 1 1 65 ARG HB3 H 82.288 15.258 -1.443 1.00 . A A . 63 ARG HB3 1 1
12 18103 1 1 65 ARG HD2 H 84.043 17.746 -3.631 1.00 . A A . 63 ARG HD2 1 1
12 18104 1 1 65 ARG HD3 H 82.732 18.641 -2.837 1.00 . A A . 63 ARG HD3 1 1
12 18105 1 1 65 ARG HE H 84.821 19.049 -1.115 1.00 . A A . 63 ARG HE 1 1
12 18106 1 1 65 ARG HG2 H 83.121 17.395 -0.752 1.00 . A A . 63 ARG HG2 1 1
12 18107 1 1 65 ARG HG3 H 84.484 16.552 -1.490 1.00 . A A . 63 ARG HG3 1 1
12 18108 1 1 65 ARG HH11 H 84.553 19.420 -4.596 1.00 . A A . 63 ARG HH11 1 1
12 18109 1 1 65 ARG HH12 H 85.739 20.676 -4.645 1.00 . A A . 63 ARG HH12 1 1
12 18110 1 1 65 ARG HH21 H 86.343 20.674 -1.242 1.00 . A A . 63 ARG HH21 1 1
12 18111 1 1 65 ARG HH22 H 86.740 21.379 -2.773 1.00 . A A . 63 ARG HH22 1 1
12 18112 1 1 65 ARG N N 82.208 14.258 -3.904 1.00 . A A . 63 ARG N 1 1
12 18113 1 1 65 ARG NE N 84.672 19.072 -2.084 1.00 . A A . 63 ARG NE 1 1
12 18114 1 1 65 ARG NH1 N 85.202 20.013 -4.122 1.00 . A A . 63 ARG NH1 1 1
12 18115 1 1 65 ARG NH2 N 86.214 20.723 -2.233 1.00 . A A . 63 ARG NH2 1 1
12 18116 1 1 65 ARG O O 85.570 14.790 -2.878 1.00 . A A . 63 ARG O 1 1
12 18117 1 1 66 SER C C 84.820 10.873 -1.582 1.00 . A A . 64 SER C 1 1
12 18118 1 1 66 SER CA C 85.291 12.318 -1.785 1.00 . A A . 64 SER CA 1 1
12 18119 1 1 66 SER CB C 85.710 12.936 -0.452 1.00 . A A . 64 SER CB 1 1
12 18120 1 1 66 SER H H 83.240 12.877 -2.202 1.00 . A A . 64 SER H 1 1
12 18121 1 1 66 SER HA H 86.117 12.346 -2.477 1.00 . A A . 64 SER HA 1 1
12 18122 1 1 66 SER HB2 H 85.953 13.976 -0.595 1.00 . A A . 64 SER HB2 1 1
12 18123 1 1 66 SER HB3 H 84.894 12.853 0.255 1.00 . A A . 64 SER HB3 1 1
12 18124 1 1 66 SER HG H 87.121 12.677 0.862 1.00 . A A . 64 SER HG 1 1
12 18125 1 1 66 SER N N 84.171 13.184 -2.277 1.00 . A A . 64 SER N 1 1
12 18126 1 1 66 SER O O 83.802 10.624 -0.964 1.00 . A A . 64 SER O 1 1
12 18127 1 1 66 SER OG O 86.854 12.252 0.044 1.00 . A A . 64 SER OG 1 1
12 18128 1 1 67 ILE C C 86.175 7.919 -0.770 1.00 . A A . 65 ILE C 1 1
12 18129 1 1 67 ILE CA C 85.241 8.483 -1.848 1.00 . A A . 65 ILE CA 1 1
12 18130 1 1 67 ILE CB C 85.492 7.761 -3.182 1.00 . A A . 65 ILE CB 1 1
12 18131 1 1 67 ILE CD1 C 84.993 7.761 -5.637 1.00 . A A . 65 ILE CD1 1 1
12 18132 1 1 67 ILE CG1 C 84.635 8.393 -4.291 1.00 . A A . 65 ILE CG1 1 1
12 18133 1 1 67 ILE CG2 C 85.123 6.277 -3.036 1.00 . A A . 65 ILE CG2 1 1
12 18134 1 1 67 ILE H H 86.317 10.159 -2.681 1.00 . A A . 65 ILE H 1 1
12 18135 1 1 67 ILE HA H 84.207 8.368 -1.566 1.00 . A A . 65 ILE HA 1 1
12 18136 1 1 67 ILE HB H 86.537 7.845 -3.442 1.00 . A A . 65 ILE HB 1 1
12 18137 1 1 67 ILE HD11 H 86.015 7.414 -5.612 1.00 . A A . 65 ILE HD11 1 1
12 18138 1 1 67 ILE HD12 H 84.883 8.495 -6.421 1.00 . A A . 65 ILE HD12 1 1
12 18139 1 1 67 ILE HD13 H 84.335 6.927 -5.830 1.00 . A A . 65 ILE HD13 1 1
12 18140 1 1 67 ILE HG12 H 83.590 8.225 -4.081 1.00 . A A . 65 ILE HG12 1 1
12 18141 1 1 67 ILE HG13 H 84.828 9.454 -4.332 1.00 . A A . 65 ILE HG13 1 1
12 18142 1 1 67 ILE HG21 H 84.445 6.149 -2.201 1.00 . A A . 65 ILE HG21 1 1
12 18143 1 1 67 ILE HG22 H 86.019 5.700 -2.859 1.00 . A A . 65 ILE HG22 1 1
12 18144 1 1 67 ILE HG23 H 84.646 5.929 -3.942 1.00 . A A . 65 ILE HG23 1 1
12 18145 1 1 67 ILE N N 85.559 9.923 -2.105 1.00 . A A . 65 ILE N 1 1
12 18146 1 1 67 ILE O O 87.326 8.305 -0.676 1.00 . A A . 65 ILE O 1 1
12 18147 1 1 68 ASP C C 86.369 4.845 1.062 1.00 . A A . 66 ASP C 1 1
12 18148 1 1 68 ASP CA C 86.557 6.369 1.073 1.00 . A A . 66 ASP CA 1 1
12 18149 1 1 68 ASP CB C 86.094 6.968 2.407 1.00 . A A . 66 ASP CB 1 1
12 18150 1 1 68 ASP CG C 84.616 6.641 2.655 1.00 . A A . 66 ASP CG 1 1
12 18151 1 1 68 ASP H H 84.745 6.756 -0.029 1.00 . A A . 66 ASP H 1 1
12 18152 1 1 68 ASP HA H 87.591 6.619 0.898 1.00 . A A . 66 ASP HA 1 1
12 18153 1 1 68 ASP HB2 H 86.691 6.561 3.210 1.00 . A A . 66 ASP HB2 1 1
12 18154 1 1 68 ASP HB3 H 86.217 8.037 2.376 1.00 . A A . 66 ASP HB3 1 1
12 18155 1 1 68 ASP N N 85.686 7.012 0.041 1.00 . A A . 66 ASP N 1 1
12 18156 1 1 68 ASP O O 85.258 4.357 1.126 1.00 . A A . 66 ASP O 1 1
12 18157 1 1 68 ASP OD1 O 83.778 7.426 2.241 1.00 . A A . 66 ASP OD1 1 1
12 18158 1 1 68 ASP OD2 O 84.351 5.613 3.254 1.00 . A A . 66 ASP OD2 1 1
12 18159 1 1 69 LEU C C 87.142 2.187 2.531 1.00 . A A . 67 LEU C 1 1
12 18160 1 1 69 LEU CA C 87.337 2.607 1.071 1.00 . A A . 67 LEU CA 1 1
12 18161 1 1 69 LEU CB C 88.673 2.077 0.538 1.00 . A A . 67 LEU CB 1 1
12 18162 1 1 69 LEU CD1 C 89.933 2.396 -1.605 1.00 . A A . 67 LEU CD1 1 1
12 18163 1 1 69 LEU CD2 C 88.361 0.473 -1.367 1.00 . A A . 67 LEU CD2 1 1
12 18164 1 1 69 LEU CG C 88.608 1.939 -0.990 1.00 . A A . 67 LEU CG 1 1
12 18165 1 1 69 LEU H H 88.321 4.520 0.849 1.00 . A A . 67 LEU H 1 1
12 18166 1 1 69 LEU HA H 86.527 2.247 0.456 1.00 . A A . 67 LEU HA 1 1
12 18167 1 1 69 LEU HB2 H 89.461 2.766 0.808 1.00 . A A . 67 LEU HB2 1 1
12 18168 1 1 69 LEU HB3 H 88.877 1.112 0.979 1.00 . A A . 67 LEU HB3 1 1
12 18169 1 1 69 LEU HD11 H 90.753 1.944 -1.068 1.00 . A A . 67 LEU HD11 1 1
12 18170 1 1 69 LEU HD12 H 90.009 3.471 -1.541 1.00 . A A . 67 LEU HD12 1 1
12 18171 1 1 69 LEU HD13 H 89.972 2.094 -2.642 1.00 . A A . 67 LEU HD13 1 1
12 18172 1 1 69 LEU HD21 H 88.973 -0.163 -0.748 1.00 . A A . 67 LEU HD21 1 1
12 18173 1 1 69 LEU HD22 H 88.620 0.322 -2.408 1.00 . A A . 67 LEU HD22 1 1
12 18174 1 1 69 LEU HD23 H 87.321 0.228 -1.214 1.00 . A A . 67 LEU HD23 1 1
12 18175 1 1 69 LEU HG H 87.805 2.552 -1.376 1.00 . A A . 67 LEU HG 1 1
12 18176 1 1 69 LEU N N 87.445 4.099 0.978 1.00 . A A . 67 LEU N 1 1
12 18177 1 1 69 LEU O O 88.022 2.357 3.354 1.00 . A A . 67 LEU O 1 1
12 18178 1 1 70 ILE C C 86.422 -0.128 4.545 1.00 . A A . 68 ILE C 1 1
12 18179 1 1 70 ILE CA C 85.727 1.208 4.262 1.00 . A A . 68 ILE CA 1 1
12 18180 1 1 70 ILE CB C 84.202 1.058 4.359 1.00 . A A . 68 ILE CB 1 1
12 18181 1 1 70 ILE CD1 C 82.014 2.205 3.956 1.00 . A A . 68 ILE CD1 1 1
12 18182 1 1 70 ILE CG1 C 83.530 2.396 4.026 1.00 . A A . 68 ILE CG1 1 1
12 18183 1 1 70 ILE CG2 C 83.810 0.644 5.781 1.00 . A A . 68 ILE CG2 1 1
12 18184 1 1 70 ILE H H 85.308 1.509 2.165 1.00 . A A . 68 ILE H 1 1
12 18185 1 1 70 ILE HA H 86.068 1.962 4.955 1.00 . A A . 68 ILE HA 1 1
12 18186 1 1 70 ILE HB H 83.870 0.304 3.661 1.00 . A A . 68 ILE HB 1 1
12 18187 1 1 70 ILE HD11 H 81.720 2.026 2.933 1.00 . A A . 68 ILE HD11 1 1
12 18188 1 1 70 ILE HD12 H 81.522 3.094 4.321 1.00 . A A . 68 ILE HD12 1 1
12 18189 1 1 70 ILE HD13 H 81.728 1.359 4.565 1.00 . A A . 68 ILE HD13 1 1
12 18190 1 1 70 ILE HG12 H 83.768 3.118 4.794 1.00 . A A . 68 ILE HG12 1 1
12 18191 1 1 70 ILE HG13 H 83.890 2.752 3.073 1.00 . A A . 68 ILE HG13 1 1
12 18192 1 1 70 ILE HG21 H 84.520 -0.078 6.156 1.00 . A A . 68 ILE HG21 1 1
12 18193 1 1 70 ILE HG22 H 82.824 0.204 5.770 1.00 . A A . 68 ILE HG22 1 1
12 18194 1 1 70 ILE HG23 H 83.808 1.513 6.423 1.00 . A A . 68 ILE HG23 1 1
12 18195 1 1 70 ILE N N 85.995 1.638 2.853 1.00 . A A . 68 ILE N 1 1
12 18196 1 1 70 ILE O O 87.090 -0.288 5.551 1.00 . A A . 68 ILE O 1 1
12 18197 1 1 71 GLU C C 87.495 -2.967 2.598 1.00 . A A . 69 GLU C 1 1
12 18198 1 1 71 GLU CA C 86.850 -2.438 3.893 1.00 . A A . 69 GLU CA 1 1
12 18199 1 1 71 GLU CB C 85.663 -3.315 4.294 1.00 . A A . 69 GLU CB 1 1
12 18200 1 1 71 GLU CD C 83.811 -3.473 5.965 1.00 . A A . 69 GLU CD 1 1
12 18201 1 1 71 GLU CG C 85.239 -2.979 5.726 1.00 . A A . 69 GLU CG 1 1
12 18202 1 1 71 GLU H H 85.763 -0.903 2.841 1.00 . A A . 69 GLU H 1 1
12 18203 1 1 71 GLU HA H 87.569 -2.406 4.695 1.00 . A A . 69 GLU HA 1 1
12 18204 1 1 71 GLU HB2 H 84.838 -3.133 3.621 1.00 . A A . 69 GLU HB2 1 1
12 18205 1 1 71 GLU HB3 H 85.949 -4.354 4.240 1.00 . A A . 69 GLU HB3 1 1
12 18206 1 1 71 GLU HG2 H 85.910 -3.462 6.421 1.00 . A A . 69 GLU HG2 1 1
12 18207 1 1 71 GLU HG3 H 85.276 -1.910 5.870 1.00 . A A . 69 GLU HG3 1 1
12 18208 1 1 71 GLU N N 86.266 -1.082 3.662 1.00 . A A . 69 GLU N 1 1
12 18209 1 1 71 GLU O O 86.787 -3.325 1.677 1.00 . A A . 69 GLU O 1 1
12 18210 1 1 71 GLU OE1 O 83.500 -4.564 5.515 1.00 . A A . 69 GLU OE1 1 1
12 18211 1 1 71 GLU OE2 O 83.053 -2.754 6.594 1.00 . A A . 69 GLU OE2 1 1
12 18212 1 1 72 PRO C C 89.080 -4.962 1.040 1.00 . A A . 70 PRO C 1 1
12 18213 1 1 72 PRO CA C 89.509 -3.520 1.338 1.00 . A A . 70 PRO CA 1 1
12 18214 1 1 72 PRO CB C 90.995 -3.463 1.695 1.00 . A A . 70 PRO CB 1 1
12 18215 1 1 72 PRO CD C 89.780 -2.586 3.587 1.00 . A A . 70 PRO CD 1 1
12 18216 1 1 72 PRO CG C 91.094 -2.529 2.858 1.00 . A A . 70 PRO CG 1 1
12 18217 1 1 72 PRO HA H 89.310 -2.883 0.491 1.00 . A A . 70 PRO HA 1 1
12 18218 1 1 72 PRO HB2 H 91.350 -4.447 1.971 1.00 . A A . 70 PRO HB2 1 1
12 18219 1 1 72 PRO HB3 H 91.565 -3.078 0.865 1.00 . A A . 70 PRO HB3 1 1
12 18220 1 1 72 PRO HD2 H 89.822 -3.313 4.386 1.00 . A A . 70 PRO HD2 1 1
12 18221 1 1 72 PRO HD3 H 89.514 -1.613 3.968 1.00 . A A . 70 PRO HD3 1 1
12 18222 1 1 72 PRO HG2 H 91.895 -2.841 3.514 1.00 . A A . 70 PRO HG2 1 1
12 18223 1 1 72 PRO HG3 H 91.273 -1.524 2.510 1.00 . A A . 70 PRO HG3 1 1
12 18224 1 1 72 PRO N N 88.818 -3.005 2.552 1.00 . A A . 70 PRO N 1 1
12 18225 1 1 72 PRO O O 88.728 -5.709 1.934 1.00 . A A . 70 PRO O 1 1
12 18226 1 1 73 ALA C C 89.571 -7.771 0.113 1.00 . A A . 71 ALA C 1 1
12 18227 1 1 73 ALA CA C 88.685 -6.738 -0.588 1.00 . A A . 71 ALA CA 1 1
12 18228 1 1 73 ALA CB C 88.864 -6.822 -2.106 1.00 . A A . 71 ALA CB 1 1
12 18229 1 1 73 ALA H H 89.411 -4.725 -0.905 1.00 . A A . 71 ALA H 1 1
12 18230 1 1 73 ALA HA H 87.649 -6.895 -0.330 1.00 . A A . 71 ALA HA 1 1
12 18231 1 1 73 ALA HB1 H 89.610 -6.109 -2.421 1.00 . A A . 71 ALA HB1 1 1
12 18232 1 1 73 ALA HB2 H 87.925 -6.600 -2.592 1.00 . A A . 71 ALA HB2 1 1
12 18233 1 1 73 ALA HB3 H 89.182 -7.820 -2.375 1.00 . A A . 71 ALA HB3 1 1
12 18234 1 1 73 ALA N N 89.110 -5.349 -0.212 1.00 . A A . 71 ALA N 1 1
12 18235 1 1 73 ALA O O 89.145 -8.877 0.391 1.00 . A A . 71 ALA O 1 1
12 18236 1 1 74 LYS C C 92.397 -7.691 2.285 1.00 . A A . 72 LYS C 1 1
12 18237 1 1 74 LYS CA C 91.726 -8.368 1.082 1.00 . A A . 72 LYS CA 1 1
12 18238 1 1 74 LYS CB C 92.759 -8.760 0.015 1.00 . A A . 72 LYS CB 1 1
12 18239 1 1 74 LYS CD C 94.469 -7.915 -1.605 1.00 . A A . 72 LYS CD 1 1
12 18240 1 1 74 LYS CE C 95.432 -6.762 -1.893 1.00 . A A . 72 LYS CE 1 1
12 18241 1 1 74 LYS CG C 93.526 -7.521 -0.466 1.00 . A A . 72 LYS CG 1 1
12 18242 1 1 74 LYS H H 91.113 -6.518 0.161 1.00 . A A . 72 LYS H 1 1
12 18243 1 1 74 LYS HA H 91.186 -9.244 1.404 1.00 . A A . 72 LYS HA 1 1
12 18244 1 1 74 LYS HB2 H 93.456 -9.470 0.438 1.00 . A A . 72 LYS HB2 1 1
12 18245 1 1 74 LYS HB3 H 92.252 -9.213 -0.823 1.00 . A A . 72 LYS HB3 1 1
12 18246 1 1 74 LYS HD2 H 95.032 -8.793 -1.318 1.00 . A A . 72 LYS HD2 1 1
12 18247 1 1 74 LYS HD3 H 93.893 -8.131 -2.492 1.00 . A A . 72 LYS HD3 1 1
12 18248 1 1 74 LYS HE2 H 95.783 -6.326 -0.967 1.00 . A A . 72 LYS HE2 1 1
12 18249 1 1 74 LYS HE3 H 96.263 -7.105 -2.488 1.00 . A A . 72 LYS HE3 1 1
12 18250 1 1 74 LYS HG2 H 92.825 -6.780 -0.821 1.00 . A A . 72 LYS HG2 1 1
12 18251 1 1 74 LYS HG3 H 94.101 -7.113 0.351 1.00 . A A . 72 LYS HG3 1 1
12 18252 1 1 74 LYS HZ1 H 93.832 -5.444 -2.078 1.00 . A A . 72 LYS HZ1 1 1
12 18253 1 1 74 LYS HZ2 H 94.259 -6.220 -3.524 1.00 . A A . 72 LYS HZ2 1 1
12 18254 1 1 74 LYS HZ3 H 95.227 -4.963 -2.920 1.00 . A A . 72 LYS HZ3 1 1
12 18255 1 1 74 LYS N N 90.800 -7.415 0.398 1.00 . A A . 72 LYS N 1 1
12 18256 1 1 74 LYS NZ N 94.626 -5.772 -2.661 1.00 . A A . 72 LYS NZ 1 1
12 18257 1 1 74 LYS O O 92.523 -6.481 2.333 1.00 . A A . 72 LYS O 1 1
12 18258 1 1 75 GLN C C 94.991 -7.946 4.342 1.00 . A A . 73 GLN C 1 1
12 18259 1 1 75 GLN CA C 93.467 -7.883 4.466 1.00 . A A . 73 GLN CA 1 1
12 18260 1 1 75 GLN CB C 92.986 -8.755 5.626 1.00 . A A . 73 GLN CB 1 1
12 18261 1 1 75 GLN CD C 92.977 -9.011 8.126 1.00 . A A . 73 GLN CD 1 1
12 18262 1 1 75 GLN CG C 93.484 -8.166 6.949 1.00 . A A . 73 GLN CG 1 1
12 18263 1 1 75 GLN H H 92.722 -9.439 3.173 1.00 . A A . 73 GLN H 1 1
12 18264 1 1 75 GLN HA H 93.143 -6.865 4.610 1.00 . A A . 73 GLN HA 1 1
12 18265 1 1 75 GLN HB2 H 91.905 -8.785 5.628 1.00 . A A . 73 GLN HB2 1 1
12 18266 1 1 75 GLN HB3 H 93.375 -9.755 5.510 1.00 . A A . 73 GLN HB3 1 1
12 18267 1 1 75 GLN HE21 H 94.146 -8.107 9.453 1.00 . A A . 73 GLN HE21 1 1
12 18268 1 1 75 GLN HE22 H 93.149 -9.332 10.078 1.00 . A A . 73 GLN HE22 1 1
12 18269 1 1 75 GLN HG2 H 94.564 -8.158 6.953 1.00 . A A . 73 GLN HG2 1 1
12 18270 1 1 75 GLN HG3 H 93.117 -7.156 7.053 1.00 . A A . 73 GLN HG3 1 1
12 18271 1 1 75 GLN N N 92.825 -8.467 3.249 1.00 . A A . 73 GLN N 1 1
12 18272 1 1 75 GLN NE2 N 93.465 -8.799 9.318 1.00 . A A . 73 GLN NE2 1 1
12 18273 1 1 75 GLN O O 95.565 -9.008 4.182 1.00 . A A . 73 GLN O 1 1
12 18274 1 1 75 GLN OE1 O 92.133 -9.871 7.962 1.00 . A A . 73 GLN OE1 1 1
12 18275 1 1 76 ASP C C 97.769 -7.085 5.685 1.00 . A A . 74 ASP C 1 1
12 18276 1 1 76 ASP CA C 97.139 -6.791 4.320 1.00 . A A . 74 ASP CA 1 1
12 18277 1 1 76 ASP CB C 97.495 -5.374 3.846 1.00 . A A . 74 ASP CB 1 1
12 18278 1 1 76 ASP CG C 96.979 -4.311 4.833 1.00 . A A . 74 ASP CG 1 1
12 18279 1 1 76 ASP H H 95.153 -5.976 4.536 1.00 . A A . 74 ASP H 1 1
12 18280 1 1 76 ASP HA H 97.475 -7.514 3.593 1.00 . A A . 74 ASP HA 1 1
12 18281 1 1 76 ASP HB2 H 98.567 -5.288 3.761 1.00 . A A . 74 ASP HB2 1 1
12 18282 1 1 76 ASP HB3 H 97.049 -5.204 2.877 1.00 . A A . 74 ASP HB3 1 1
12 18283 1 1 76 ASP N N 95.646 -6.814 4.417 1.00 . A A . 74 ASP N 1 1
12 18284 1 1 76 ASP O O 97.102 -7.527 6.603 1.00 . A A . 74 ASP O 1 1
12 18285 1 1 76 ASP OD1 O 96.509 -4.673 5.901 1.00 . A A . 74 ASP OD1 1 1
12 18286 1 1 76 ASP OD2 O 97.065 -3.140 4.498 1.00 . A A . 74 ASP OD2 1 1
12 18287 1 1 77 LEU C C 99.536 -5.886 8.057 1.00 . A A . 75 LEU C 1 1
12 18288 1 1 77 LEU CA C 99.737 -7.083 7.126 1.00 . A A . 75 LEU CA 1 1
12 18289 1 1 77 LEU CB C 101.220 -7.251 6.779 1.00 . A A . 75 LEU CB 1 1
12 18290 1 1 77 LEU CD1 C 102.877 -8.522 5.403 1.00 . A A . 75 LEU CD1 1 1
12 18291 1 1 77 LEU CD2 C 100.979 -9.728 6.487 1.00 . A A . 75 LEU CD2 1 1
12 18292 1 1 77 LEU CG C 101.405 -8.423 5.807 1.00 . A A . 75 LEU CG 1 1
12 18293 1 1 77 LEU H H 99.560 -6.493 5.058 1.00 . A A . 75 LEU H 1 1
12 18294 1 1 77 LEU HA H 99.362 -7.984 7.585 1.00 . A A . 75 LEU HA 1 1
12 18295 1 1 77 LEU HB2 H 101.585 -6.343 6.319 1.00 . A A . 75 LEU HB2 1 1
12 18296 1 1 77 LEU HB3 H 101.780 -7.445 7.682 1.00 . A A . 75 LEU HB3 1 1
12 18297 1 1 77 LEU HD11 H 102.950 -8.916 4.401 1.00 . A A . 75 LEU HD11 1 1
12 18298 1 1 77 LEU HD12 H 103.394 -9.181 6.087 1.00 . A A . 75 LEU HD12 1 1
12 18299 1 1 77 LEU HD13 H 103.327 -7.542 5.439 1.00 . A A . 75 LEU HD13 1 1
12 18300 1 1 77 LEU HD21 H 101.580 -10.543 6.109 1.00 . A A . 75 LEU HD21 1 1
12 18301 1 1 77 LEU HD22 H 99.937 -9.921 6.276 1.00 . A A . 75 LEU HD22 1 1
12 18302 1 1 77 LEU HD23 H 101.120 -9.641 7.554 1.00 . A A . 75 LEU HD23 1 1
12 18303 1 1 77 LEU HG H 100.801 -8.259 4.926 1.00 . A A . 75 LEU HG 1 1
12 18304 1 1 77 LEU N N 99.049 -6.840 5.820 1.00 . A A . 75 LEU N 1 1
12 18305 1 1 77 LEU O O 99.412 -4.759 7.612 1.00 . A A . 75 LEU O 1 1
12 18306 1 1 78 ASP C C 100.558 -4.205 10.517 1.00 . A A . 76 ASP C 1 1
12 18307 1 1 78 ASP CA C 99.272 -5.011 10.318 1.00 . A A . 76 ASP CA 1 1
12 18308 1 1 78 ASP CB C 98.861 -5.697 11.623 1.00 . A A . 76 ASP CB 1 1
12 18309 1 1 78 ASP CG C 98.469 -4.643 12.665 1.00 . A A . 76 ASP CG 1 1
12 18310 1 1 78 ASP H H 99.634 -7.039 9.673 1.00 . A A . 76 ASP H 1 1
12 18311 1 1 78 ASP HA H 98.476 -4.370 9.972 1.00 . A A . 76 ASP HA 1 1
12 18312 1 1 78 ASP HB2 H 98.021 -6.350 11.437 1.00 . A A . 76 ASP HB2 1 1
12 18313 1 1 78 ASP HB3 H 99.690 -6.279 12.000 1.00 . A A . 76 ASP HB3 1 1
12 18314 1 1 78 ASP N N 99.505 -6.124 9.346 1.00 . A A . 76 ASP N 1 1
12 18315 1 1 78 ASP O O 101.566 -4.727 10.956 1.00 . A A . 76 ASP O 1 1
12 18316 1 1 78 ASP OD1 O 97.993 -3.590 12.271 1.00 . A A . 76 ASP OD1 1 1
12 18317 1 1 78 ASP OD2 O 98.648 -4.910 13.842 1.00 . A A . 76 ASP OD2 1 1
12 18318 1 1 79 GLY C C 101.822 -1.571 11.792 1.00 . A A . 77 GLY C 1 1
12 18319 1 1 79 GLY CA C 101.736 -2.077 10.352 1.00 . A A . 77 GLY CA 1 1
12 18320 1 1 79 GLY H H 99.694 -2.545 9.848 1.00 . A A . 77 GLY H 1 1
12 18321 1 1 79 GLY HA2 H 102.618 -2.657 10.119 1.00 . A A . 77 GLY HA2 1 1
12 18322 1 1 79 GLY HA3 H 101.670 -1.234 9.681 1.00 . A A . 77 GLY HA3 1 1
12 18323 1 1 79 GLY N N 100.523 -2.935 10.194 1.00 . A A . 77 GLY N 1 1
12 18324 1 1 79 GLY O O 101.085 -2.008 12.657 1.00 . A A . 77 GLY O 1 1
12 18325 1 1 80 HIS C C 101.552 0.488 13.942 1.00 . A A . 78 HIS C 1 1
12 18326 1 1 80 HIS CA C 102.875 -0.110 13.445 1.00 . A A . 78 HIS CA 1 1
12 18327 1 1 80 HIS CB C 103.945 0.980 13.341 1.00 . A A . 78 HIS CB 1 1
12 18328 1 1 80 HIS CD2 C 104.141 2.848 15.181 1.00 . A A . 78 HIS CD2 1 1
12 18329 1 1 80 HIS CE1 C 105.143 1.681 16.708 1.00 . A A . 78 HIS CE1 1 1
12 18330 1 1 80 HIS CG C 104.316 1.586 14.668 1.00 . A A . 78 HIS CG 1 1
12 18331 1 1 80 HIS H H 103.290 -0.314 11.331 1.00 . A A . 78 HIS H 1 1
12 18332 1 1 80 HIS HA H 103.209 -0.888 14.113 1.00 . A A . 78 HIS HA 1 1
12 18333 1 1 80 HIS HB2 H 104.831 0.554 12.900 1.00 . A A . 78 HIS HB2 1 1
12 18334 1 1 80 HIS HB3 H 103.578 1.762 12.690 1.00 . A A . 78 HIS HB3 1 1
12 18335 1 1 80 HIS HD1 H 105.226 -0.081 15.604 1.00 . A A . 78 HIS HD1 1 1
12 18336 1 1 80 HIS HD2 H 103.669 3.669 14.664 1.00 . A A . 78 HIS HD2 1 1
12 18337 1 1 80 HIS HE1 H 105.623 1.387 17.629 1.00 . A A . 78 HIS HE1 1 1
12 18338 1 1 80 HIS N N 102.718 -0.649 12.053 1.00 . A A . 78 HIS N 1 1
12 18339 1 1 80 HIS ND1 N 104.957 0.859 15.658 1.00 . A A . 78 HIS ND1 1 1
12 18340 1 1 80 HIS NE2 N 104.665 2.906 16.469 1.00 . A A . 78 HIS NE2 1 1
12 18341 1 1 80 HIS O O 101.188 0.331 15.092 1.00 . A A . 78 HIS O 1 1
12 18342 1 1 81 THR C C 98.431 0.706 13.466 1.00 . A A . 79 THR C 1 1
12 18343 1 1 81 THR CA C 99.531 1.771 13.484 1.00 . A A . 79 THR CA 1 1
12 18344 1 1 81 THR CB C 99.243 2.856 12.440 1.00 . A A . 79 THR CB 1 1
12 18345 1 1 81 THR CG2 C 100.366 3.896 12.447 1.00 . A A . 79 THR CG2 1 1
12 18346 1 1 81 THR H H 101.163 1.282 12.161 1.00 . A A . 79 THR H 1 1
12 18347 1 1 81 THR HA H 99.609 2.215 14.464 1.00 . A A . 79 THR HA 1 1
12 18348 1 1 81 THR HB H 98.309 3.341 12.676 1.00 . A A . 79 THR HB 1 1
12 18349 1 1 81 THR HG1 H 98.704 2.876 10.571 1.00 . A A . 79 THR HG1 1 1
12 18350 1 1 81 THR HG21 H 101.128 3.608 11.739 1.00 . A A . 79 THR HG21 1 1
12 18351 1 1 81 THR HG22 H 100.796 3.954 13.435 1.00 . A A . 79 THR HG22 1 1
12 18352 1 1 81 THR HG23 H 99.965 4.860 12.172 1.00 . A A . 79 THR HG23 1 1
12 18353 1 1 81 THR N N 100.839 1.168 13.079 1.00 . A A . 79 THR N 1 1
12 18354 1 1 81 THR O O 98.566 -0.323 12.828 1.00 . A A . 79 THR O 1 1
12 18355 1 1 81 THR OG1 O 99.152 2.259 11.154 1.00 . A A . 79 THR OG1 1 1
12 18356 1 1 82 ALA C C 94.891 0.636 13.897 1.00 . A A . 80 ALA C 1 1
12 18357 1 1 82 ALA CA C 96.235 -0.049 14.205 1.00 . A A . 80 ALA CA 1 1
12 18358 1 1 82 ALA CB C 96.245 -0.591 15.635 1.00 . A A . 80 ALA CB 1 1
12 18359 1 1 82 ALA H H 97.267 1.788 14.660 1.00 . A A . 80 ALA H 1 1
12 18360 1 1 82 ALA HA H 96.419 -0.849 13.507 1.00 . A A . 80 ALA HA 1 1
12 18361 1 1 82 ALA HB1 H 96.788 -1.524 15.663 1.00 . A A . 80 ALA HB1 1 1
12 18362 1 1 82 ALA HB2 H 95.229 -0.757 15.964 1.00 . A A . 80 ALA HB2 1 1
12 18363 1 1 82 ALA HB3 H 96.723 0.124 16.288 1.00 . A A . 80 ALA HB3 1 1
12 18364 1 1 82 ALA N N 97.348 0.947 14.163 1.00 . A A . 80 ALA N 1 1
12 18365 1 1 82 ALA O O 94.795 1.845 13.978 1.00 . A A . 80 ALA O 1 1
12 18366 1 1 83 PRO C C 91.935 1.034 14.533 1.00 . A A . 81 PRO C 1 1
12 18367 1 1 83 PRO CA C 92.552 0.436 13.256 1.00 . A A . 81 PRO CA 1 1
12 18368 1 1 83 PRO CB C 91.724 -0.749 12.758 1.00 . A A . 81 PRO CB 1 1
12 18369 1 1 83 PRO CD C 93.883 -1.617 13.403 1.00 . A A . 81 PRO CD 1 1
12 18370 1 1 83 PRO CG C 92.427 -1.968 13.261 1.00 . A A . 81 PRO CG 1 1
12 18371 1 1 83 PRO HA H 92.628 1.185 12.483 1.00 . A A . 81 PRO HA 1 1
12 18372 1 1 83 PRO HB2 H 90.721 -0.697 13.161 1.00 . A A . 81 PRO HB2 1 1
12 18373 1 1 83 PRO HB3 H 91.694 -0.759 11.680 1.00 . A A . 81 PRO HB3 1 1
12 18374 1 1 83 PRO HD2 H 94.301 -2.091 14.280 1.00 . A A . 81 PRO HD2 1 1
12 18375 1 1 83 PRO HD3 H 94.430 -1.902 12.518 1.00 . A A . 81 PRO HD3 1 1
12 18376 1 1 83 PRO HG2 H 92.020 -2.257 14.220 1.00 . A A . 81 PRO HG2 1 1
12 18377 1 1 83 PRO HG3 H 92.316 -2.776 12.555 1.00 . A A . 81 PRO HG3 1 1
12 18378 1 1 83 PRO N N 93.885 -0.149 13.551 1.00 . A A . 81 PRO N 1 1
12 18379 1 1 83 PRO O O 92.269 0.610 15.622 1.00 . A A . 81 PRO O 1 1
12 18380 1 1 84 PRO C C 89.620 1.570 16.360 1.00 . A A . 82 PRO C 1 1
12 18381 1 1 84 PRO CA C 90.406 2.626 15.560 1.00 . A A . 82 PRO CA 1 1
12 18382 1 1 84 PRO CB C 89.455 3.672 14.972 1.00 . A A . 82 PRO CB 1 1
12 18383 1 1 84 PRO CD C 90.568 2.601 13.116 1.00 . A A . 82 PRO CD 1 1
12 18384 1 1 84 PRO CG C 89.897 3.871 13.556 1.00 . A A . 82 PRO CG 1 1
12 18385 1 1 84 PRO HA H 91.143 3.105 16.183 1.00 . A A . 82 PRO HA 1 1
12 18386 1 1 84 PRO HB2 H 88.438 3.308 15.001 1.00 . A A . 82 PRO HB2 1 1
12 18387 1 1 84 PRO HB3 H 89.538 4.600 15.516 1.00 . A A . 82 PRO HB3 1 1
12 18388 1 1 84 PRO HD2 H 89.858 1.947 12.627 1.00 . A A . 82 PRO HD2 1 1
12 18389 1 1 84 PRO HD3 H 91.402 2.816 12.466 1.00 . A A . 82 PRO HD3 1 1
12 18390 1 1 84 PRO HG2 H 89.039 4.074 12.929 1.00 . A A . 82 PRO HG2 1 1
12 18391 1 1 84 PRO HG3 H 90.597 4.690 13.500 1.00 . A A . 82 PRO HG3 1 1
12 18392 1 1 84 PRO N N 91.049 2.003 14.374 1.00 . A A . 82 PRO N 1 1
12 18393 1 1 84 PRO O O 89.124 0.621 15.787 1.00 . A A . 82 PRO O 1 1
12 18394 1 1 85 PRO C C 87.336 0.670 18.076 1.00 . A A . 83 PRO C 1 1
12 18395 1 1 85 PRO CA C 88.801 0.771 18.510 1.00 . A A . 83 PRO CA 1 1
12 18396 1 1 85 PRO CB C 88.907 1.333 19.931 1.00 . A A . 83 PRO CB 1 1
12 18397 1 1 85 PRO CD C 90.063 2.869 18.469 1.00 . A A . 83 PRO CD 1 1
12 18398 1 1 85 PRO CG C 89.323 2.762 19.773 1.00 . A A . 83 PRO CG 1 1
12 18399 1 1 85 PRO HA H 89.279 -0.193 18.460 1.00 . A A . 83 PRO HA 1 1
12 18400 1 1 85 PRO HB2 H 87.948 1.273 20.427 1.00 . A A . 83 PRO HB2 1 1
12 18401 1 1 85 PRO HB3 H 89.654 0.793 20.491 1.00 . A A . 83 PRO HB3 1 1
12 18402 1 1 85 PRO HD2 H 89.858 3.820 17.995 1.00 . A A . 83 PRO HD2 1 1
12 18403 1 1 85 PRO HD3 H 91.123 2.739 18.622 1.00 . A A . 83 PRO HD3 1 1
12 18404 1 1 85 PRO HG2 H 88.449 3.399 19.757 1.00 . A A . 83 PRO HG2 1 1
12 18405 1 1 85 PRO HG3 H 89.974 3.049 20.584 1.00 . A A . 83 PRO HG3 1 1
12 18406 1 1 85 PRO N N 89.526 1.757 17.666 1.00 . A A . 83 PRO N 1 1
12 18407 1 1 85 PRO O O 86.714 1.656 17.727 1.00 . A A . 83 PRO O 1 1
12 18408 1 1 86 VAL C C 84.516 -1.195 18.876 1.00 . A A . 84 VAL C 1 1
12 18409 1 1 86 VAL CA C 85.357 -0.705 17.691 1.00 . A A . 84 VAL CA 1 1
12 18410 1 1 86 VAL CB C 85.385 -1.752 16.570 1.00 . A A . 84 VAL CB 1 1
12 18411 1 1 86 VAL CG1 C 86.202 -1.216 15.393 1.00 . A A . 84 VAL CG1 1 1
12 18412 1 1 86 VAL CG2 C 86.023 -3.055 17.075 1.00 . A A . 84 VAL CG2 1 1
12 18413 1 1 86 VAL H H 87.314 -1.295 18.382 1.00 . A A . 84 VAL H 1 1
12 18414 1 1 86 VAL HA H 84.957 0.223 17.310 1.00 . A A . 84 VAL HA 1 1
12 18415 1 1 86 VAL HB H 84.374 -1.951 16.241 1.00 . A A . 84 VAL HB 1 1
12 18416 1 1 86 VAL HG11 H 85.545 -0.716 14.697 1.00 . A A . 84 VAL HG11 1 1
12 18417 1 1 86 VAL HG12 H 86.697 -2.037 14.894 1.00 . A A . 84 VAL HG12 1 1
12 18418 1 1 86 VAL HG13 H 86.941 -0.517 15.755 1.00 . A A . 84 VAL HG13 1 1
12 18419 1 1 86 VAL HG21 H 87.077 -3.056 16.837 1.00 . A A . 84 VAL HG21 1 1
12 18420 1 1 86 VAL HG22 H 85.547 -3.897 16.598 1.00 . A A . 84 VAL HG22 1 1
12 18421 1 1 86 VAL HG23 H 85.898 -3.130 18.145 1.00 . A A . 84 VAL HG23 1 1
12 18422 1 1 86 VAL N N 86.786 -0.520 18.098 1.00 . A A . 84 VAL N 1 1
12 18423 1 1 86 VAL O O 83.484 -1.817 18.695 1.00 . A A . 84 VAL O 1 1
12 18424 1 1 87 VAL C C 83.945 -0.231 22.252 1.00 . A A . 85 VAL C 1 1
12 18425 1 1 87 VAL CA C 84.200 -1.397 21.286 1.00 . A A . 85 VAL CA 1 1
12 18426 1 1 87 VAL CB C 85.103 -2.464 21.921 1.00 . A A . 85 VAL CB 1 1
12 18427 1 1 87 VAL CG1 C 86.449 -1.848 22.321 1.00 . A A . 85 VAL CG1 1 1
12 18428 1 1 87 VAL CG2 C 84.420 -3.042 23.163 1.00 . A A . 85 VAL CG2 1 1
12 18429 1 1 87 VAL H H 85.772 -0.399 20.201 1.00 . A A . 85 VAL H 1 1
12 18430 1 1 87 VAL HA H 83.263 -1.842 20.987 1.00 . A A . 85 VAL HA 1 1
12 18431 1 1 87 VAL HB H 85.275 -3.256 21.205 1.00 . A A . 85 VAL HB 1 1
12 18432 1 1 87 VAL HG11 H 86.938 -1.449 21.444 1.00 . A A . 85 VAL HG11 1 1
12 18433 1 1 87 VAL HG12 H 87.074 -2.606 22.768 1.00 . A A . 85 VAL HG12 1 1
12 18434 1 1 87 VAL HG13 H 86.283 -1.052 23.033 1.00 . A A . 85 VAL HG13 1 1
12 18435 1 1 87 VAL HG21 H 84.227 -2.247 23.870 1.00 . A A . 85 VAL HG21 1 1
12 18436 1 1 87 VAL HG22 H 85.065 -3.779 23.619 1.00 . A A . 85 VAL HG22 1 1
12 18437 1 1 87 VAL HG23 H 83.487 -3.505 22.879 1.00 . A A . 85 VAL HG23 1 1
12 18438 1 1 87 VAL N N 84.951 -0.920 20.084 1.00 . A A . 85 VAL N 1 1
12 18439 1 1 87 VAL O O 84.785 0.633 22.428 1.00 . A A . 85 VAL O 1 1
12 18440 1 1 88 ASN C C 82.258 0.342 25.236 1.00 . A A . 86 ASN C 1 1
12 18441 1 1 88 ASN CA C 82.461 0.898 23.823 1.00 . A A . 86 ASN CA 1 1
12 18442 1 1 88 ASN CB C 81.160 1.501 23.292 1.00 . A A . 86 ASN CB 1 1
12 18443 1 1 88 ASN CG C 81.390 2.065 21.888 1.00 . A A . 86 ASN CG 1 1
12 18444 1 1 88 ASN H H 82.142 -0.924 22.716 1.00 . A A . 86 ASN H 1 1
12 18445 1 1 88 ASN HA H 83.241 1.643 23.820 1.00 . A A . 86 ASN HA 1 1
12 18446 1 1 88 ASN HB2 H 80.398 0.735 23.252 1.00 . A A . 86 ASN HB2 1 1
12 18447 1 1 88 ASN HB3 H 80.837 2.295 23.948 1.00 . A A . 86 ASN HB3 1 1
12 18448 1 1 88 ASN HD21 H 83.051 3.029 22.394 1.00 . A A . 86 ASN HD21 1 1
12 18449 1 1 88 ASN HD22 H 82.584 3.191 20.770 1.00 . A A . 86 ASN HD22 1 1
12 18450 1 1 88 ASN N N 82.793 -0.209 22.874 1.00 . A A . 86 ASN N 1 1
12 18451 1 1 88 ASN ND2 N 82.428 2.825 21.665 1.00 . A A . 86 ASN ND2 1 1
12 18452 1 1 88 ASN O O 82.042 -0.841 25.422 1.00 . A A . 86 ASN O 1 1
12 18453 1 1 88 ASN OD1 O 80.617 1.813 20.985 1.00 . A A . 86 ASN OD1 1 1
12 18454 1 1 89 LYS C C 83.093 -0.427 27.994 1.00 . A A . 87 LYS C 1 1
12 18455 1 1 89 LYS CA C 82.135 0.738 27.656 1.00 . A A . 87 LYS CA 1 1
12 18456 1 1 89 LYS CB C 80.671 0.287 27.752 1.00 . A A . 87 LYS CB 1 1
12 18457 1 1 89 LYS CD C 78.973 -0.754 29.261 1.00 . A A . 87 LYS CD 1 1
12 18458 1 1 89 LYS CE C 79.142 -2.242 28.948 1.00 . A A . 87 LYS CE 1 1
12 18459 1 1 89 LYS CG C 80.336 -0.061 29.203 1.00 . A A . 87 LYS CG 1 1
12 18460 1 1 89 LYS H H 82.507 2.138 26.053 1.00 . A A . 87 LYS H 1 1
12 18461 1 1 89 LYS HA H 82.304 1.562 28.332 1.00 . A A . 87 LYS HA 1 1
12 18462 1 1 89 LYS HB2 H 80.025 1.086 27.414 1.00 . A A . 87 LYS HB2 1 1
12 18463 1 1 89 LYS HB3 H 80.520 -0.583 27.130 1.00 . A A . 87 LYS HB3 1 1
12 18464 1 1 89 LYS HD2 H 78.552 -0.637 30.250 1.00 . A A . 87 LYS HD2 1 1
12 18465 1 1 89 LYS HD3 H 78.311 -0.308 28.533 1.00 . A A . 87 LYS HD3 1 1
12 18466 1 1 89 LYS HE2 H 80.046 -2.405 28.378 1.00 . A A . 87 LYS HE2 1 1
12 18467 1 1 89 LYS HE3 H 79.161 -2.819 29.861 1.00 . A A . 87 LYS HE3 1 1
12 18468 1 1 89 LYS HG2 H 81.094 -0.723 29.598 1.00 . A A . 87 LYS HG2 1 1
12 18469 1 1 89 LYS HG3 H 80.302 0.842 29.792 1.00 . A A . 87 LYS HG3 1 1
12 18470 1 1 89 LYS HZ1 H 77.919 -3.633 27.999 1.00 . A A . 87 LYS HZ1 1 1
12 18471 1 1 89 LYS HZ2 H 77.989 -2.129 27.219 1.00 . A A . 87 LYS HZ2 1 1
12 18472 1 1 89 LYS HZ3 H 77.083 -2.303 28.646 1.00 . A A . 87 LYS HZ3 1 1
12 18473 1 1 89 LYS N N 82.327 1.192 26.236 1.00 . A A . 87 LYS N 1 1
12 18474 1 1 89 LYS NZ N 77.943 -2.605 28.143 1.00 . A A . 87 LYS NZ 1 1
12 18475 1 1 89 LYS O O 82.652 -1.540 28.204 1.00 . A A . 87 LYS O 1 1
12 18476 1 1 90 PRO C C 85.087 -1.784 29.765 1.00 . A A . 88 PRO C 1 1
12 18477 1 1 90 PRO CA C 85.373 -1.202 28.376 1.00 . A A . 88 PRO CA 1 1
12 18478 1 1 90 PRO CB C 86.723 -0.481 28.362 1.00 . A A . 88 PRO CB 1 1
12 18479 1 1 90 PRO CD C 85.041 1.153 27.789 1.00 . A A . 88 PRO CD 1 1
12 18480 1 1 90 PRO CG C 86.490 0.796 27.618 1.00 . A A . 88 PRO CG 1 1
12 18481 1 1 90 PRO HA H 85.363 -1.980 27.629 1.00 . A A . 88 PRO HA 1 1
12 18482 1 1 90 PRO HB2 H 87.045 -0.274 29.373 1.00 . A A . 88 PRO HB2 1 1
12 18483 1 1 90 PRO HB3 H 87.460 -1.078 27.848 1.00 . A A . 88 PRO HB3 1 1
12 18484 1 1 90 PRO HD2 H 84.913 1.818 28.633 1.00 . A A . 88 PRO HD2 1 1
12 18485 1 1 90 PRO HD3 H 84.651 1.600 26.888 1.00 . A A . 88 PRO HD3 1 1
12 18486 1 1 90 PRO HG2 H 87.117 1.577 28.026 1.00 . A A . 88 PRO HG2 1 1
12 18487 1 1 90 PRO HG3 H 86.710 0.658 26.570 1.00 . A A . 88 PRO HG3 1 1
12 18488 1 1 90 PRO N N 84.385 -0.142 28.039 1.00 . A A . 88 PRO N 1 1
12 18489 1 1 90 PRO O O 84.660 -1.081 30.663 1.00 . A A . 88 PRO O 1 1
12 18490 1 1 91 THR C C 86.135 -3.276 32.285 1.00 . A A . 89 THR C 1 1
12 18491 1 1 91 THR CA C 85.061 -3.704 31.268 1.00 . A A . 89 THR CA 1 1
12 18492 1 1 91 THR CB C 85.139 -5.212 31.008 1.00 . A A . 89 THR CB 1 1
12 18493 1 1 91 THR CG2 C 84.821 -5.973 32.296 1.00 . A A . 89 THR CG2 1 1
12 18494 1 1 91 THR H H 85.668 -3.597 29.196 1.00 . A A . 89 THR H 1 1
12 18495 1 1 91 THR HA H 84.078 -3.443 31.626 1.00 . A A . 89 THR HA 1 1
12 18496 1 1 91 THR HB H 86.134 -5.470 30.680 1.00 . A A . 89 THR HB 1 1
12 18497 1 1 91 THR HG1 H 84.546 -5.267 29.157 1.00 . A A . 89 THR HG1 1 1
12 18498 1 1 91 THR HG21 H 85.193 -6.983 32.219 1.00 . A A . 89 THR HG21 1 1
12 18499 1 1 91 THR HG22 H 83.751 -5.994 32.447 1.00 . A A . 89 THR HG22 1 1
12 18500 1 1 91 THR HG23 H 85.292 -5.478 33.132 1.00 . A A . 89 THR HG23 1 1
12 18501 1 1 91 THR N N 85.320 -3.061 29.941 1.00 . A A . 89 THR N 1 1
12 18502 1 1 91 THR O O 87.283 -3.116 31.923 1.00 . A A . 89 THR O 1 1
12 18503 1 1 91 THR OG1 O 84.202 -5.566 30.002 1.00 . A A . 89 THR OG1 1 1
12 18504 1 1 92 PRO C C 87.811 -3.782 34.717 1.00 . A A . 90 PRO C 1 1
12 18505 1 1 92 PRO CA C 86.725 -2.711 34.580 1.00 . A A . 90 PRO CA 1 1
12 18506 1 1 92 PRO CB C 85.899 -2.609 35.865 1.00 . A A . 90 PRO CB 1 1
12 18507 1 1 92 PRO CD C 84.385 -3.239 34.093 1.00 . A A . 90 PRO CD 1 1
12 18508 1 1 92 PRO CG C 84.612 -3.316 35.577 1.00 . A A . 90 PRO CG 1 1
12 18509 1 1 92 PRO HA H 87.164 -1.753 34.349 1.00 . A A . 90 PRO HA 1 1
12 18510 1 1 92 PRO HB2 H 86.419 -3.092 36.681 1.00 . A A . 90 PRO HB2 1 1
12 18511 1 1 92 PRO HB3 H 85.704 -1.575 36.104 1.00 . A A . 90 PRO HB3 1 1
12 18512 1 1 92 PRO HD2 H 83.913 -4.144 33.736 1.00 . A A . 90 PRO HD2 1 1
12 18513 1 1 92 PRO HD3 H 83.789 -2.374 33.845 1.00 . A A . 90 PRO HD3 1 1
12 18514 1 1 92 PRO HG2 H 84.683 -4.349 35.888 1.00 . A A . 90 PRO HG2 1 1
12 18515 1 1 92 PRO HG3 H 83.800 -2.830 36.094 1.00 . A A . 90 PRO HG3 1 1
12 18516 1 1 92 PRO N N 85.741 -3.100 33.536 1.00 . A A . 90 PRO N 1 1
12 18517 1 1 92 PRO O O 87.558 -4.958 34.530 1.00 . A A . 90 PRO O 1 1
12 18518 1 1 93 VAL C C 90.914 -4.106 36.479 1.00 . A A . 91 VAL C 1 1
12 18519 1 1 93 VAL CA C 90.132 -4.364 35.182 1.00 . A A . 91 VAL CA 1 1
12 18520 1 1 93 VAL CB C 91.013 -4.150 33.939 1.00 . A A . 91 VAL CB 1 1
12 18521 1 1 93 VAL CG1 C 91.605 -2.731 33.935 1.00 . A A . 91 VAL CG1 1 1
12 18522 1 1 93 VAL CG2 C 92.145 -5.187 33.929 1.00 . A A . 91 VAL CG2 1 1
12 18523 1 1 93 VAL H H 89.184 -2.427 35.196 1.00 . A A . 91 VAL H 1 1
12 18524 1 1 93 VAL HA H 89.741 -5.369 35.181 1.00 . A A . 91 VAL HA 1 1
12 18525 1 1 93 VAL HB H 90.406 -4.279 33.054 1.00 . A A . 91 VAL HB 1 1
12 18526 1 1 93 VAL HG11 H 91.520 -2.308 32.946 1.00 . A A . 91 VAL HG11 1 1
12 18527 1 1 93 VAL HG12 H 92.647 -2.770 34.220 1.00 . A A . 91 VAL HG12 1 1
12 18528 1 1 93 VAL HG13 H 91.067 -2.112 34.638 1.00 . A A . 91 VAL HG13 1 1
12 18529 1 1 93 VAL HG21 H 91.887 -5.993 33.257 1.00 . A A . 91 VAL HG21 1 1
12 18530 1 1 93 VAL HG22 H 92.285 -5.582 34.925 1.00 . A A . 91 VAL HG22 1 1
12 18531 1 1 93 VAL HG23 H 93.061 -4.723 33.595 1.00 . A A . 91 VAL HG23 1 1
12 18532 1 1 93 VAL N N 89.016 -3.380 35.042 1.00 . A A . 91 VAL N 1 1
12 18533 1 1 93 VAL O O 91.083 -2.975 36.895 1.00 . A A . 91 VAL O 1 1
12 18534 1 1 94 LYS C C 91.325 -4.204 39.432 1.00 . A A . 92 LYS C 1 1
12 18535 1 1 94 LYS CA C 92.149 -4.994 38.408 1.00 . A A . 92 LYS CA 1 1
12 18536 1 1 94 LYS CB C 93.438 -4.241 38.055 1.00 . A A . 92 LYS CB 1 1
12 18537 1 1 94 LYS CD C 95.635 -4.402 36.878 1.00 . A A . 92 LYS CD 1 1
12 18538 1 1 94 LYS CE C 96.445 -5.198 35.852 1.00 . A A . 92 LYS CE 1 1
12 18539 1 1 94 LYS CG C 94.298 -5.100 37.126 1.00 . A A . 92 LYS CG 1 1
12 18540 1 1 94 LYS H H 91.246 -6.047 36.751 1.00 . A A . 92 LYS H 1 1
12 18541 1 1 94 LYS HA H 92.396 -5.966 38.808 1.00 . A A . 92 LYS HA 1 1
12 18542 1 1 94 LYS HB2 H 93.191 -3.313 37.561 1.00 . A A . 92 LYS HB2 1 1
12 18543 1 1 94 LYS HB3 H 93.990 -4.031 38.959 1.00 . A A . 92 LYS HB3 1 1
12 18544 1 1 94 LYS HD2 H 95.456 -3.405 36.500 1.00 . A A . 92 LYS HD2 1 1
12 18545 1 1 94 LYS HD3 H 96.189 -4.342 37.802 1.00 . A A . 92 LYS HD3 1 1
12 18546 1 1 94 LYS HE2 H 96.878 -6.075 36.315 1.00 . A A . 92 LYS HE2 1 1
12 18547 1 1 94 LYS HE3 H 95.823 -5.479 35.017 1.00 . A A . 92 LYS HE3 1 1
12 18548 1 1 94 LYS HG2 H 94.472 -6.062 37.585 1.00 . A A . 92 LYS HG2 1 1
12 18549 1 1 94 LYS HG3 H 93.786 -5.238 36.187 1.00 . A A . 92 LYS HG3 1 1
12 18550 1 1 94 LYS HZ1 H 98.158 -4.763 34.751 1.00 . A A . 92 LYS HZ1 1 1
12 18551 1 1 94 LYS HZ2 H 98.053 -3.928 36.224 1.00 . A A . 92 LYS HZ2 1 1
12 18552 1 1 94 LYS HZ3 H 97.084 -3.455 34.910 1.00 . A A . 92 LYS HZ3 1 1
12 18553 1 1 94 LYS N N 91.389 -5.150 37.119 1.00 . A A . 92 LYS N 1 1
12 18554 1 1 94 LYS NZ N 97.516 -4.265 35.401 1.00 . A A . 92 LYS NZ 1 1
12 18555 1 1 94 LYS O O 91.835 -3.322 40.099 1.00 . A A . 92 LYS O 1 1
12 18556 1 1 95 LEU C C 89.515 -4.247 41.972 1.00 . A A . 93 LEU C 1 1
12 18557 1 1 95 LEU CA C 89.191 -3.792 40.537 1.00 . A A . 93 LEU CA 1 1
12 18558 1 1 95 LEU CB C 87.755 -4.174 40.167 1.00 . A A . 93 LEU CB 1 1
12 18559 1 1 95 LEU CD1 C 85.618 -3.021 39.581 1.00 . A A . 93 LEU CD1 1 1
12 18560 1 1 95 LEU CD2 C 86.309 -3.230 41.971 1.00 . A A . 93 LEU CD2 1 1
12 18561 1 1 95 LEU CG C 86.810 -3.030 40.539 1.00 . A A . 93 LEU CG 1 1
12 18562 1 1 95 LEU H H 89.679 -5.232 39.002 1.00 . A A . 93 LEU H 1 1
12 18563 1 1 95 LEU HA H 89.326 -2.726 40.439 1.00 . A A . 93 LEU HA 1 1
12 18564 1 1 95 LEU HB2 H 87.695 -4.359 39.104 1.00 . A A . 93 LEU HB2 1 1
12 18565 1 1 95 LEU HB3 H 87.469 -5.063 40.705 1.00 . A A . 93 LEU HB3 1 1
12 18566 1 1 95 LEU HD11 H 85.441 -4.022 39.215 1.00 . A A . 93 LEU HD11 1 1
12 18567 1 1 95 LEU HD12 H 85.829 -2.366 38.749 1.00 . A A . 93 LEU HD12 1 1
12 18568 1 1 95 LEU HD13 H 84.740 -2.668 40.101 1.00 . A A . 93 LEU HD13 1 1
12 18569 1 1 95 LEU HD21 H 85.701 -2.386 42.261 1.00 . A A . 93 LEU HD21 1 1
12 18570 1 1 95 LEU HD22 H 87.153 -3.311 42.639 1.00 . A A . 93 LEU HD22 1 1
12 18571 1 1 95 LEU HD23 H 85.720 -4.133 42.024 1.00 . A A . 93 LEU HD23 1 1
12 18572 1 1 95 LEU HG H 87.337 -2.090 40.467 1.00 . A A . 93 LEU HG 1 1
12 18573 1 1 95 LEU N N 90.058 -4.517 39.556 1.00 . A A . 93 LEU N 1 1
12 18574 1 1 95 LEU O O 89.783 -5.413 42.191 1.00 . A A . 93 LEU O 1 1
12 18575 1 1 96 PRO C C 88.715 -4.692 44.832 1.00 . A A . 94 PRO C 1 1
12 18576 1 1 96 PRO CA C 89.764 -3.694 44.330 1.00 . A A . 94 PRO CA 1 1
12 18577 1 1 96 PRO CB C 89.666 -2.374 45.098 1.00 . A A . 94 PRO CB 1 1
12 18578 1 1 96 PRO CD C 89.203 -1.884 42.780 1.00 . A A . 94 PRO CD 1 1
12 18579 1 1 96 PRO CG C 88.945 -1.430 44.189 1.00 . A A . 94 PRO CG 1 1
12 18580 1 1 96 PRO HA H 90.756 -4.105 44.427 1.00 . A A . 94 PRO HA 1 1
12 18581 1 1 96 PRO HB2 H 89.107 -2.516 46.013 1.00 . A A . 94 PRO HB2 1 1
12 18582 1 1 96 PRO HB3 H 90.652 -1.994 45.316 1.00 . A A . 94 PRO HB3 1 1
12 18583 1 1 96 PRO HD2 H 88.328 -1.723 42.164 1.00 . A A . 94 PRO HD2 1 1
12 18584 1 1 96 PRO HD3 H 90.059 -1.375 42.367 1.00 . A A . 94 PRO HD3 1 1
12 18585 1 1 96 PRO HG2 H 87.885 -1.456 44.398 1.00 . A A . 94 PRO HG2 1 1
12 18586 1 1 96 PRO HG3 H 89.323 -0.428 44.323 1.00 . A A . 94 PRO HG3 1 1
12 18587 1 1 96 PRO N N 89.487 -3.323 42.918 1.00 . A A . 94 PRO N 1 1
12 18588 1 1 96 PRO O O 87.589 -4.703 44.368 1.00 . A A . 94 PRO O 1 1
12 18589 1 1 97 HIS C C 87.707 -6.153 47.745 1.00 . A A . 95 HIS C 1 1
12 18590 1 1 97 HIS CA C 88.113 -6.528 46.317 1.00 . A A . 95 HIS CA 1 1
12 18591 1 1 97 HIS CB C 88.871 -7.855 46.306 1.00 . A A . 95 HIS CB 1 1
12 18592 1 1 97 HIS CD2 C 90.537 -8.346 44.334 1.00 . A A . 95 HIS CD2 1 1
12 18593 1 1 97 HIS CE1 C 89.099 -9.046 42.873 1.00 . A A . 95 HIS CE1 1 1
12 18594 1 1 97 HIS CG C 89.302 -8.289 44.932 1.00 . A A . 95 HIS CG 1 1
12 18595 1 1 97 HIS H H 89.995 -5.493 46.126 1.00 . A A . 95 HIS H 1 1
12 18596 1 1 97 HIS HA H 87.244 -6.594 45.682 1.00 . A A . 95 HIS HA 1 1
12 18597 1 1 97 HIS HB2 H 89.748 -7.758 46.926 1.00 . A A . 95 HIS HB2 1 1
12 18598 1 1 97 HIS HB3 H 88.233 -8.619 46.730 1.00 . A A . 95 HIS HB3 1 1
12 18599 1 1 97 HIS HD1 H 87.430 -8.821 44.095 1.00 . A A . 95 HIS HD1 1 1
12 18600 1 1 97 HIS HD2 H 91.468 -8.063 44.802 1.00 . A A . 95 HIS HD2 1 1
12 18601 1 1 97 HIS HE1 H 88.656 -9.424 41.963 1.00 . A A . 95 HIS HE1 1 1
12 18602 1 1 97 HIS N N 89.081 -5.526 45.775 1.00 . A A . 95 HIS N 1 1
12 18603 1 1 97 HIS ND1 N 88.400 -8.740 43.982 1.00 . A A . 95 HIS ND1 1 1
12 18604 1 1 97 HIS NE2 N 90.406 -8.825 43.034 1.00 . A A . 95 HIS NE2 1 1
12 18605 1 1 97 HIS O O 88.545 -5.882 48.585 1.00 . A A . 95 HIS O 1 1
12 18606 1 1 98 PHE C C 86.192 -6.935 50.374 1.00 . A A . 96 PHE C 1 1
12 18607 1 1 98 PHE CA C 85.946 -5.780 49.391 1.00 . A A . 96 PHE CA 1 1
12 18608 1 1 98 PHE CB C 84.444 -5.506 49.241 1.00 . A A . 96 PHE CB 1 1
12 18609 1 1 98 PHE CD1 C 83.094 -7.577 49.875 1.00 . A A . 96 PHE CD1 1 1
12 18610 1 1 98 PHE CD2 C 83.383 -7.015 47.471 1.00 . A A . 96 PHE CD2 1 1
12 18611 1 1 98 PHE CE1 C 82.315 -8.727 49.512 1.00 . A A . 96 PHE CE1 1 1
12 18612 1 1 98 PHE CE2 C 82.606 -8.165 47.108 1.00 . A A . 96 PHE CE2 1 1
12 18613 1 1 98 PHE CG C 83.629 -6.721 48.855 1.00 . A A . 96 PHE CG 1 1
12 18614 1 1 98 PHE CZ C 82.072 -9.020 48.129 1.00 . A A . 96 PHE CZ 1 1
12 18615 1 1 98 PHE H H 85.779 -6.361 47.318 1.00 . A A . 96 PHE H 1 1
12 18616 1 1 98 PHE HA H 86.445 -4.889 49.737 1.00 . A A . 96 PHE HA 1 1
12 18617 1 1 98 PHE HB2 H 84.069 -5.129 50.179 1.00 . A A . 96 PHE HB2 1 1
12 18618 1 1 98 PHE HB3 H 84.310 -4.742 48.487 1.00 . A A . 96 PHE HB3 1 1
12 18619 1 1 98 PHE HD1 H 83.278 -7.357 50.916 1.00 . A A . 96 PHE HD1 1 1
12 18620 1 1 98 PHE HD2 H 83.784 -6.371 46.703 1.00 . A A . 96 PHE HD2 1 1
12 18621 1 1 98 PHE HE1 H 81.913 -9.371 50.280 1.00 . A A . 96 PHE HE1 1 1
12 18622 1 1 98 PHE HE2 H 82.422 -8.386 46.067 1.00 . A A . 96 PHE HE2 1 1
12 18623 1 1 98 PHE HZ H 81.486 -9.886 47.856 1.00 . A A . 96 PHE HZ 1 1
12 18624 1 1 98 PHE N N 86.426 -6.137 48.019 1.00 . A A . 96 PHE N 1 1
12 18625 1 1 98 PHE O O 86.267 -6.727 51.572 1.00 . A A . 96 PHE O 1 1
12 18626 1 1 99 SER C C 87.809 -9.143 51.600 1.00 . A A . 97 SER C 1 1
12 18627 1 1 99 SER CA C 86.522 -9.319 50.790 1.00 . A A . 97 SER CA 1 1
12 18628 1 1 99 SER CB C 86.633 -10.537 49.871 1.00 . A A . 97 SER CB 1 1
12 18629 1 1 99 SER H H 86.273 -8.283 48.910 1.00 . A A . 97 SER H 1 1
12 18630 1 1 99 SER HA H 85.676 -9.433 51.450 1.00 . A A . 97 SER HA 1 1
12 18631 1 1 99 SER HB2 H 87.494 -10.431 49.231 1.00 . A A . 97 SER HB2 1 1
12 18632 1 1 99 SER HB3 H 86.743 -11.431 50.472 1.00 . A A . 97 SER HB3 1 1
12 18633 1 1 99 SER HG H 85.723 -10.946 48.202 1.00 . A A . 97 SER HG 1 1
12 18634 1 1 99 SER N N 86.316 -8.146 49.879 1.00 . A A . 97 SER N 1 1
12 18635 1 1 99 SER O O 88.734 -8.478 51.178 1.00 . A A . 97 SER O 1 1
12 18636 1 1 99 SER OG O 85.464 -10.629 49.070 1.00 . A A . 97 SER OG 1 1
12 18637 1 1 100 ASN C C 89.469 -8.161 53.871 1.00 . A A . 98 ASN C 1 1
12 18638 1 1 100 ASN CA C 89.096 -9.629 53.636 1.00 . A A . 98 ASN CA 1 1
12 18639 1 1 100 ASN CB C 90.212 -10.351 52.871 1.00 . A A . 98 ASN CB 1 1
12 18640 1 1 100 ASN CG C 91.358 -10.680 53.829 1.00 . A A . 98 ASN CG 1 1
12 18641 1 1 100 ASN H H 87.106 -10.266 53.084 1.00 . A A . 98 ASN H 1 1
12 18642 1 1 100 ASN HA H 88.926 -10.123 54.579 1.00 . A A . 98 ASN HA 1 1
12 18643 1 1 100 ASN HB2 H 89.823 -11.266 52.446 1.00 . A A . 98 ASN HB2 1 1
12 18644 1 1 100 ASN HB3 H 90.578 -9.714 52.080 1.00 . A A . 98 ASN HB3 1 1
12 18645 1 1 100 ASN HD21 H 92.683 -9.573 52.850 1.00 . A A . 98 ASN HD21 1 1
12 18646 1 1 100 ASN HD22 H 93.279 -10.369 54.226 1.00 . A A . 98 ASN HD22 1 1
12 18647 1 1 100 ASN N N 87.872 -9.740 52.771 1.00 . A A . 98 ASN N 1 1
12 18648 1 1 100 ASN ND2 N 92.538 -10.164 53.618 1.00 . A A . 98 ASN ND2 1 1
12 18649 1 1 100 ASN O O 90.626 -7.788 53.803 1.00 . A A . 98 ASN O 1 1
12 18650 1 1 100 ASN OD1 O 91.179 -11.414 54.780 1.00 . A A . 98 ASN OD1 1 1
12 18651 1 1 101 ILE C C 89.687 -5.724 55.633 1.00 . A A . 99 ILE C 1 1
12 18652 1 1 101 ILE CA C 88.780 -5.882 54.404 1.00 . A A . 99 ILE CA 1 1
12 18653 1 1 101 ILE CB C 87.407 -5.228 54.634 1.00 . A A . 99 ILE CB 1 1
12 18654 1 1 101 ILE CD1 C 88.087 -3.100 53.514 1.00 . A A . 99 ILE CD1 1 1
12 18655 1 1 101 ILE CG1 C 87.588 -3.720 54.821 1.00 . A A . 99 ILE CG1 1 1
12 18656 1 1 101 ILE CG2 C 86.728 -5.823 55.874 1.00 . A A . 99 ILE CG2 1 1
12 18657 1 1 101 ILE H H 87.570 -7.662 54.187 1.00 . A A . 99 ILE H 1 1
12 18658 1 1 101 ILE HA H 89.251 -5.442 53.540 1.00 . A A . 99 ILE HA 1 1
12 18659 1 1 101 ILE HB H 86.782 -5.406 53.770 1.00 . A A . 99 ILE HB 1 1
12 18660 1 1 101 ILE HD11 H 87.603 -3.584 52.679 1.00 . A A . 99 ILE HD11 1 1
12 18661 1 1 101 ILE HD12 H 89.156 -3.232 53.437 1.00 . A A . 99 ILE HD12 1 1
12 18662 1 1 101 ILE HD13 H 87.853 -2.045 53.503 1.00 . A A . 99 ILE HD13 1 1
12 18663 1 1 101 ILE HG12 H 86.643 -3.275 55.094 1.00 . A A . 99 ILE HG12 1 1
12 18664 1 1 101 ILE HG13 H 88.312 -3.538 55.601 1.00 . A A . 99 ILE HG13 1 1
12 18665 1 1 101 ILE HG21 H 85.664 -5.639 55.826 1.00 . A A . 99 ILE HG21 1 1
12 18666 1 1 101 ILE HG22 H 87.132 -5.362 56.763 1.00 . A A . 99 ILE HG22 1 1
12 18667 1 1 101 ILE HG23 H 86.907 -6.887 55.907 1.00 . A A . 99 ILE HG23 1 1
12 18668 1 1 101 ILE N N 88.493 -7.330 54.148 1.00 . A A . 99 ILE N 1 1
12 18669 1 1 101 ILE O O 90.446 -4.778 55.734 1.00 . A A . 99 ILE O 1 1
12 18670 1 1 102 LEU C C 91.944 -6.573 57.411 1.00 . A A . 100 LEU C 1 1
12 18671 1 1 102 LEU CA C 90.461 -6.562 57.790 1.00 . A A . 100 LEU CA 1 1
12 18672 1 1 102 LEU CB C 90.112 -7.804 58.617 1.00 . A A . 100 LEU CB 1 1
12 18673 1 1 102 LEU CD1 C 89.924 -8.509 61.006 1.00 . A A . 100 LEU CD1 1 1
12 18674 1 1 102 LEU CD2 C 92.174 -8.214 59.964 1.00 . A A . 100 LEU CD2 1 1
12 18675 1 1 102 LEU CG C 90.739 -7.686 60.007 1.00 . A A . 100 LEU CG 1 1
12 18676 1 1 102 LEU H H 88.988 -7.400 56.444 1.00 . A A . 100 LEU H 1 1
12 18677 1 1 102 LEU HA H 90.223 -5.671 58.349 1.00 . A A . 100 LEU HA 1 1
12 18678 1 1 102 LEU HB2 H 89.038 -7.884 58.710 1.00 . A A . 100 LEU HB2 1 1
12 18679 1 1 102 LEU HB3 H 90.497 -8.684 58.124 1.00 . A A . 100 LEU HB3 1 1
12 18680 1 1 102 LEU HD11 H 89.629 -9.442 60.548 1.00 . A A . 100 LEU HD11 1 1
12 18681 1 1 102 LEU HD12 H 89.043 -7.956 61.296 1.00 . A A . 100 LEU HD12 1 1
12 18682 1 1 102 LEU HD13 H 90.526 -8.712 61.880 1.00 . A A . 100 LEU HD13 1 1
12 18683 1 1 102 LEU HD21 H 92.443 -8.606 60.934 1.00 . A A . 100 LEU HD21 1 1
12 18684 1 1 102 LEU HD22 H 92.845 -7.409 59.703 1.00 . A A . 100 LEU HD22 1 1
12 18685 1 1 102 LEU HD23 H 92.248 -8.998 59.225 1.00 . A A . 100 LEU HD23 1 1
12 18686 1 1 102 LEU HG H 90.742 -6.650 60.313 1.00 . A A . 100 LEU HG 1 1
12 18687 1 1 102 LEU N N 89.609 -6.648 56.560 1.00 . A A . 100 LEU N 1 1
12 18688 1 1 102 LEU O O 92.752 -5.897 58.022 1.00 . A A . 100 LEU O 1 1
12 18689 1 1 103 GLY C C 93.933 -6.532 54.736 1.00 . A A . 101 GLY C 1 1
12 18690 1 1 103 GLY CA C 93.730 -7.404 55.977 1.00 . A A . 101 GLY CA 1 1
12 18691 1 1 103 GLY H H 91.627 -7.866 55.935 1.00 . A A . 101 GLY H 1 1
12 18692 1 1 103 GLY HA2 H 94.364 -7.047 56.777 1.00 . A A . 101 GLY HA2 1 1
12 18693 1 1 103 GLY HA3 H 93.988 -8.425 55.741 1.00 . A A . 101 GLY HA3 1 1
12 18694 1 1 103 GLY N N 92.302 -7.336 56.408 1.00 . A A . 101 GLY N 1 1
12 18695 1 1 103 GLY O O 94.639 -5.544 54.840 1.00 . A A . 101 GLY O 1 1
12 18696 1 1 103 GLY OXT O 93.379 -6.870 53.703 1.00 . A A . 101 GLY OXT 1 1
13 18697 1 1 3 MET C C 93.504 8.887 -10.326 1.00 . A A . 1 MET C 1 1
13 18698 1 1 3 MET CA C 94.871 9.511 -10.028 1.00 . A A . 1 MET CA 1 1
13 18699 1 1 3 MET CB C 94.813 11.032 -10.192 1.00 . A A . 1 MET CB 1 1
13 18700 1 1 3 MET CE C 95.475 13.706 -11.446 1.00 . A A . 1 MET CE 1 1
13 18701 1 1 3 MET CG C 96.162 11.648 -9.812 1.00 . A A . 1 MET CG 1 1
13 18702 1 1 3 MET H H 95.584 8.799 -11.933 1.00 . A A . 1 MET H 1 1
13 18703 1 1 3 MET HA H 95.183 9.254 -9.028 1.00 . A A . 1 MET HA 1 1
13 18704 1 1 3 MET HB2 H 94.585 11.273 -11.221 1.00 . A A . 1 MET HB2 1 1
13 18705 1 1 3 MET HB3 H 94.044 11.434 -9.550 1.00 . A A . 1 MET HB3 1 1
13 18706 1 1 3 MET HE1 H 94.467 13.335 -11.573 1.00 . A A . 1 MET HE1 1 1
13 18707 1 1 3 MET HE2 H 96.146 13.176 -12.109 1.00 . A A . 1 MET HE2 1 1
13 18708 1 1 3 MET HE3 H 95.501 14.758 -11.678 1.00 . A A . 1 MET HE3 1 1
13 18709 1 1 3 MET HG2 H 96.472 11.272 -8.849 1.00 . A A . 1 MET HG2 1 1
13 18710 1 1 3 MET HG3 H 96.899 11.390 -10.556 1.00 . A A . 1 MET HG3 1 1
13 18711 1 1 3 MET N N 95.875 9.034 -11.028 1.00 . A A . 1 MET N 1 1
13 18712 1 1 3 MET O O 93.242 8.457 -11.435 1.00 . A A . 1 MET O 1 1
13 18713 1 1 3 MET SD S 95.998 13.449 -9.732 1.00 . A A . 1 MET SD 1 1
13 18714 1 1 4 GLY C C 91.419 6.703 -9.647 1.00 . A A . 2 GLY C 1 1
13 18715 1 1 4 GLY CA C 91.287 8.235 -9.556 1.00 . A A . 2 GLY CA 1 1
13 18716 1 1 4 GLY H H 92.878 9.197 -8.464 1.00 . A A . 2 GLY H 1 1
13 18717 1 1 4 GLY HA2 H 90.641 8.503 -8.733 1.00 . A A . 2 GLY HA2 1 1
13 18718 1 1 4 GLY HA3 H 90.869 8.610 -10.476 1.00 . A A . 2 GLY HA3 1 1
13 18719 1 1 4 GLY N N 92.638 8.837 -9.344 1.00 . A A . 2 GLY N 1 1
13 18720 1 1 4 GLY O O 91.852 6.196 -10.663 1.00 . A A . 2 GLY O 1 1
13 18721 1 1 5 PRO C C 90.207 3.942 -9.692 1.00 . A A . 3 PRO C 1 1
13 18722 1 1 5 PRO CA C 91.137 4.514 -8.617 1.00 . A A . 3 PRO CA 1 1
13 18723 1 1 5 PRO CB C 90.681 4.080 -7.222 1.00 . A A . 3 PRO CB 1 1
13 18724 1 1 5 PRO CD C 90.527 6.487 -7.301 1.00 . A A . 3 PRO CD 1 1
13 18725 1 1 5 PRO CG C 89.960 5.258 -6.649 1.00 . A A . 3 PRO CG 1 1
13 18726 1 1 5 PRO HA H 92.154 4.198 -8.786 1.00 . A A . 3 PRO HA 1 1
13 18727 1 1 5 PRO HB2 H 90.017 3.231 -7.296 1.00 . A A . 3 PRO HB2 1 1
13 18728 1 1 5 PRO HB3 H 91.535 3.837 -6.609 1.00 . A A . 3 PRO HB3 1 1
13 18729 1 1 5 PRO HD2 H 89.750 7.224 -7.457 1.00 . A A . 3 PRO HD2 1 1
13 18730 1 1 5 PRO HD3 H 91.329 6.896 -6.707 1.00 . A A . 3 PRO HD3 1 1
13 18731 1 1 5 PRO HG2 H 88.902 5.180 -6.861 1.00 . A A . 3 PRO HG2 1 1
13 18732 1 1 5 PRO HG3 H 90.120 5.305 -5.583 1.00 . A A . 3 PRO HG3 1 1
13 18733 1 1 5 PRO N N 91.049 5.998 -8.589 1.00 . A A . 3 PRO N 1 1
13 18734 1 1 5 PRO O O 89.095 3.536 -9.407 1.00 . A A . 3 PRO O 1 1
13 18735 1 1 6 THR C C 90.170 1.865 -12.283 1.00 . A A . 4 THR C 1 1
13 18736 1 1 6 THR CA C 89.817 3.340 -12.026 1.00 . A A . 4 THR CA 1 1
13 18737 1 1 6 THR CB C 90.136 4.181 -13.268 1.00 . A A . 4 THR CB 1 1
13 18738 1 1 6 THR CG2 C 89.830 5.660 -12.995 1.00 . A A . 4 THR CG2 1 1
13 18739 1 1 6 THR H H 91.548 4.264 -11.121 1.00 . A A . 4 THR H 1 1
13 18740 1 1 6 THR HA H 88.771 3.437 -11.783 1.00 . A A . 4 THR HA 1 1
13 18741 1 1 6 THR HB H 89.523 3.844 -14.090 1.00 . A A . 4 THR HB 1 1
13 18742 1 1 6 THR HG1 H 92.042 4.547 -13.016 1.00 . A A . 4 THR HG1 1 1
13 18743 1 1 6 THR HG21 H 90.707 6.141 -12.592 1.00 . A A . 4 THR HG21 1 1
13 18744 1 1 6 THR HG22 H 89.020 5.734 -12.284 1.00 . A A . 4 THR HG22 1 1
13 18745 1 1 6 THR HG23 H 89.544 6.145 -13.917 1.00 . A A . 4 THR HG23 1 1
13 18746 1 1 6 THR N N 90.658 3.911 -10.923 1.00 . A A . 4 THR N 1 1
13 18747 1 1 6 THR O O 89.766 1.299 -13.284 1.00 . A A . 4 THR O 1 1
13 18748 1 1 6 THR OG1 O 91.510 4.023 -13.618 1.00 . A A . 4 THR OG1 1 1
13 18749 1 1 7 ASP C C 90.228 -1.153 -11.342 1.00 . A A . 5 ASP C 1 1
13 18750 1 1 7 ASP CA C 91.361 -0.168 -11.643 1.00 . A A . 5 ASP CA 1 1
13 18751 1 1 7 ASP CB C 92.533 -0.393 -10.683 1.00 . A A . 5 ASP CB 1 1
13 18752 1 1 7 ASP CG C 93.686 0.554 -11.037 1.00 . A A . 5 ASP CG 1 1
13 18753 1 1 7 ASP H H 91.178 1.691 -10.570 1.00 . A A . 5 ASP H 1 1
13 18754 1 1 7 ASP HA H 91.697 -0.283 -12.662 1.00 . A A . 5 ASP HA 1 1
13 18755 1 1 7 ASP HB2 H 92.209 -0.200 -9.670 1.00 . A A . 5 ASP HB2 1 1
13 18756 1 1 7 ASP HB3 H 92.873 -1.414 -10.763 1.00 . A A . 5 ASP HB3 1 1
13 18757 1 1 7 ASP N N 90.915 1.239 -11.398 1.00 . A A . 5 ASP N 1 1
13 18758 1 1 7 ASP O O 89.436 -0.945 -10.441 1.00 . A A . 5 ASP O 1 1
13 18759 1 1 7 ASP OD1 O 93.813 0.901 -12.201 1.00 . A A . 5 ASP OD1 1 1
13 18760 1 1 7 ASP OD2 O 94.425 0.915 -10.136 1.00 . A A . 5 ASP OD2 1 1
13 18761 1 1 8 GLN C C 89.494 -4.111 -10.561 1.00 . A A . 6 GLN C 1 1
13 18762 1 1 8 GLN CA C 89.129 -3.286 -11.807 1.00 . A A . 6 GLN CA 1 1
13 18763 1 1 8 GLN CB C 89.114 -4.178 -13.050 1.00 . A A . 6 GLN CB 1 1
13 18764 1 1 8 GLN CD C 88.680 -4.239 -15.515 1.00 . A A . 6 GLN CD 1 1
13 18765 1 1 8 GLN CG C 88.652 -3.362 -14.260 1.00 . A A . 6 GLN CG 1 1
13 18766 1 1 8 GLN H H 90.761 -2.329 -12.854 1.00 . A A . 6 GLN H 1 1
13 18767 1 1 8 GLN HA H 88.165 -2.837 -11.674 1.00 . A A . 6 GLN HA 1 1
13 18768 1 1 8 GLN HB2 H 90.108 -4.560 -13.230 1.00 . A A . 6 GLN HB2 1 1
13 18769 1 1 8 GLN HB3 H 88.434 -5.003 -12.893 1.00 . A A . 6 GLN HB3 1 1
13 18770 1 1 8 GLN HE21 H 87.383 -3.108 -16.505 1.00 . A A . 6 GLN HE21 1 1
13 18771 1 1 8 GLN HE22 H 87.955 -4.463 -17.350 1.00 . A A . 6 GLN HE22 1 1
13 18772 1 1 8 GLN HG2 H 87.647 -3.007 -14.091 1.00 . A A . 6 GLN HG2 1 1
13 18773 1 1 8 GLN HG3 H 89.313 -2.519 -14.398 1.00 . A A . 6 GLN HG3 1 1
13 18774 1 1 8 GLN N N 90.149 -2.225 -12.095 1.00 . A A . 6 GLN N 1 1
13 18775 1 1 8 GLN NE2 N 87.945 -3.909 -16.542 1.00 . A A . 6 GLN NE2 1 1
13 18776 1 1 8 GLN O O 88.738 -4.970 -10.145 1.00 . A A . 6 GLN O 1 1
13 18777 1 1 8 GLN OE1 O 89.378 -5.234 -15.564 1.00 . A A . 6 GLN OE1 1 1
13 18778 1 1 9 ASP C C 90.104 -4.229 -7.569 1.00 . A A . 7 ASP C 1 1
13 18779 1 1 9 ASP CA C 91.027 -4.612 -8.731 1.00 . A A . 7 ASP CA 1 1
13 18780 1 1 9 ASP CB C 92.472 -4.196 -8.432 1.00 . A A . 7 ASP CB 1 1
13 18781 1 1 9 ASP CG C 93.391 -4.649 -9.573 1.00 . A A . 7 ASP CG 1 1
13 18782 1 1 9 ASP H H 91.234 -3.184 -10.328 1.00 . A A . 7 ASP H 1 1
13 18783 1 1 9 ASP HA H 90.975 -5.675 -8.906 1.00 . A A . 7 ASP HA 1 1
13 18784 1 1 9 ASP HB2 H 92.523 -3.122 -8.335 1.00 . A A . 7 ASP HB2 1 1
13 18785 1 1 9 ASP HB3 H 92.795 -4.655 -7.510 1.00 . A A . 7 ASP HB3 1 1
13 18786 1 1 9 ASP N N 90.637 -3.864 -9.968 1.00 . A A . 7 ASP N 1 1
13 18787 1 1 9 ASP O O 89.891 -5.009 -6.659 1.00 . A A . 7 ASP O 1 1
13 18788 1 1 9 ASP OD1 O 93.083 -5.650 -10.200 1.00 . A A . 7 ASP OD1 1 1
13 18789 1 1 9 ASP OD2 O 94.388 -3.985 -9.799 1.00 . A A . 7 ASP OD2 1 1
13 18790 1 1 10 TRP C C 87.287 -3.214 -6.553 1.00 . A A . 8 TRP C 1 1
13 18791 1 1 10 TRP CA C 88.681 -2.581 -6.470 1.00 . A A . 8 TRP CA 1 1
13 18792 1 1 10 TRP CB C 88.580 -1.063 -6.596 1.00 . A A . 8 TRP CB 1 1
13 18793 1 1 10 TRP CD1 C 90.294 0.769 -6.316 1.00 . A A . 8 TRP CD1 1 1
13 18794 1 1 10 TRP CD2 C 90.194 -0.594 -4.520 1.00 . A A . 8 TRP CD2 1 1
13 18795 1 1 10 TRP CE2 C 91.206 0.400 -4.248 1.00 . A A . 8 TRP CE2 1 1
13 18796 1 1 10 TRP CE3 C 89.933 -1.595 -3.511 1.00 . A A . 8 TRP CE3 1 1
13 18797 1 1 10 TRP CG C 89.643 -0.323 -5.848 1.00 . A A . 8 TRP CG 1 1
13 18798 1 1 10 TRP CH2 C 91.673 -0.596 -2.037 1.00 . A A . 8 TRP CH2 1 1
13 18799 1 1 10 TRP CZ2 C 91.940 0.405 -3.023 1.00 . A A . 8 TRP CZ2 1 1
13 18800 1 1 10 TRP CZ3 C 90.670 -1.594 -2.278 1.00 . A A . 8 TRP CZ3 1 1
13 18801 1 1 10 TRP H H 89.715 -2.440 -8.357 1.00 . A A . 8 TRP H 1 1
13 18802 1 1 10 TRP HA H 89.139 -2.837 -5.534 1.00 . A A . 8 TRP HA 1 1
13 18803 1 1 10 TRP HB2 H 88.650 -0.797 -7.639 1.00 . A A . 8 TRP HB2 1 1
13 18804 1 1 10 TRP HB3 H 87.612 -0.751 -6.227 1.00 . A A . 8 TRP HB3 1 1
13 18805 1 1 10 TRP HD1 H 90.118 1.234 -7.275 1.00 . A A . 8 TRP HD1 1 1
13 18806 1 1 10 TRP HE1 H 91.807 1.965 -5.472 1.00 . A A . 8 TRP HE1 1 1
13 18807 1 1 10 TRP HE3 H 89.174 -2.343 -3.674 1.00 . A A . 8 TRP HE3 1 1
13 18808 1 1 10 TRP HH2 H 92.224 -0.599 -1.108 1.00 . A A . 8 TRP HH2 1 1
13 18809 1 1 10 TRP HZ2 H 92.694 1.157 -2.845 1.00 . A A . 8 TRP HZ2 1 1
13 18810 1 1 10 TRP HZ3 H 90.471 -2.349 -1.532 1.00 . A A . 8 TRP HZ3 1 1
13 18811 1 1 10 TRP N N 89.555 -3.034 -7.595 1.00 . A A . 8 TRP N 1 1
13 18812 1 1 10 TRP NE1 N 91.214 1.196 -5.372 1.00 . A A . 8 TRP NE1 1 1
13 18813 1 1 10 TRP O O 86.537 -3.165 -5.601 1.00 . A A . 8 TRP O 1 1
13 18814 1 1 11 ILE C C 85.121 -5.236 -6.693 1.00 . A A . 9 ILE C 1 1
13 18815 1 1 11 ILE CA C 85.507 -4.285 -7.840 1.00 . A A . 9 ILE CA 1 1
13 18816 1 1 11 ILE CB C 85.464 -5.014 -9.197 1.00 . A A . 9 ILE CB 1 1
13 18817 1 1 11 ILE CD1 C 84.932 -2.836 -10.370 1.00 . A A . 9 ILE CD1 1 1
13 18818 1 1 11 ILE CG1 C 85.860 -4.058 -10.342 1.00 . A A . 9 ILE CG1 1 1
13 18819 1 1 11 ILE CG2 C 84.048 -5.544 -9.458 1.00 . A A . 9 ILE CG2 1 1
13 18820 1 1 11 ILE H H 87.577 -3.957 -8.383 1.00 . A A . 9 ILE H 1 1
13 18821 1 1 11 ILE HA H 84.835 -3.441 -7.854 1.00 . A A . 9 ILE HA 1 1
13 18822 1 1 11 ILE HB H 86.154 -5.846 -9.172 1.00 . A A . 9 ILE HB 1 1
13 18823 1 1 11 ILE HD11 H 85.440 -1.991 -9.931 1.00 . A A . 9 ILE HD11 1 1
13 18824 1 1 11 ILE HD12 H 84.036 -3.051 -9.808 1.00 . A A . 9 ILE HD12 1 1
13 18825 1 1 11 ILE HD13 H 84.670 -2.606 -11.392 1.00 . A A . 9 ILE HD13 1 1
13 18826 1 1 11 ILE HG12 H 86.876 -3.728 -10.205 1.00 . A A . 9 ILE HG12 1 1
13 18827 1 1 11 ILE HG13 H 85.781 -4.581 -11.283 1.00 . A A . 9 ILE HG13 1 1
13 18828 1 1 11 ILE HG21 H 83.970 -6.556 -9.088 1.00 . A A . 9 ILE HG21 1 1
13 18829 1 1 11 ILE HG22 H 83.849 -5.532 -10.519 1.00 . A A . 9 ILE HG22 1 1
13 18830 1 1 11 ILE HG23 H 83.328 -4.918 -8.949 1.00 . A A . 9 ILE HG23 1 1
13 18831 1 1 11 ILE N N 86.924 -3.811 -7.669 1.00 . A A . 9 ILE N 1 1
13 18832 1 1 11 ILE O O 85.854 -6.145 -6.351 1.00 . A A . 9 ILE O 1 1
13 18833 1 1 12 GLY C C 84.095 -5.367 -3.619 1.00 . A A . 10 GLY C 1 1
13 18834 1 1 12 GLY CA C 83.525 -5.866 -4.959 1.00 . A A . 10 GLY CA 1 1
13 18835 1 1 12 GLY H H 83.383 -4.311 -6.442 1.00 . A A . 10 GLY H 1 1
13 18836 1 1 12 GLY HA2 H 82.446 -5.819 -4.906 1.00 . A A . 10 GLY HA2 1 1
13 18837 1 1 12 GLY HA3 H 83.815 -6.889 -5.130 1.00 . A A . 10 GLY HA3 1 1
13 18838 1 1 12 GLY N N 83.970 -5.019 -6.105 1.00 . A A . 10 GLY N 1 1
13 18839 1 1 12 GLY O O 83.810 -5.949 -2.585 1.00 . A A . 10 GLY O 1 1
13 18840 1 1 13 CYS C C 84.378 -2.859 -1.634 1.00 . A A . 11 CYS C 1 1
13 18841 1 1 13 CYS CA C 85.414 -3.788 -2.297 1.00 . A A . 11 CYS CA 1 1
13 18842 1 1 13 CYS CB C 86.759 -3.077 -2.615 1.00 . A A . 11 CYS CB 1 1
13 18843 1 1 13 CYS H H 85.142 -3.869 -4.448 1.00 . A A . 11 CYS H 1 1
13 18844 1 1 13 CYS HA H 85.607 -4.624 -1.640 1.00 . A A . 11 CYS HA 1 1
13 18845 1 1 13 CYS HB2 H 87.336 -3.000 -1.707 1.00 . A A . 11 CYS HB2 1 1
13 18846 1 1 13 CYS HB3 H 87.310 -3.680 -3.324 1.00 . A A . 11 CYS HB3 1 1
13 18847 1 1 13 CYS HG H 85.607 -1.177 -3.244 1.00 . A A . 11 CYS HG 1 1
13 18848 1 1 13 CYS N N 84.890 -4.310 -3.607 1.00 . A A . 11 CYS N 1 1
13 18849 1 1 13 CYS O O 83.545 -2.278 -2.302 1.00 . A A . 11 CYS O 1 1
13 18850 1 1 13 CYS SG S 86.539 -1.402 -3.304 1.00 . A A . 11 CYS SG 1 1
13 18851 1 1 14 ALA C C 83.889 -0.452 0.509 1.00 . A A . 12 ALA C 1 1
13 18852 1 1 14 ALA CA C 83.412 -1.901 0.389 1.00 . A A . 12 ALA CA 1 1
13 18853 1 1 14 ALA CB C 83.303 -2.540 1.773 1.00 . A A . 12 ALA CB 1 1
13 18854 1 1 14 ALA H H 85.148 -3.168 0.173 1.00 . A A . 12 ALA H 1 1
13 18855 1 1 14 ALA HA H 82.459 -1.953 -0.112 1.00 . A A . 12 ALA HA 1 1
13 18856 1 1 14 ALA HB1 H 83.934 -2.004 2.468 1.00 . A A . 12 ALA HB1 1 1
13 18857 1 1 14 ALA HB2 H 83.621 -3.571 1.720 1.00 . A A . 12 ALA HB2 1 1
13 18858 1 1 14 ALA HB3 H 82.278 -2.496 2.111 1.00 . A A . 12 ALA HB3 1 1
13 18859 1 1 14 ALA N N 84.433 -2.726 -0.332 1.00 . A A . 12 ALA N 1 1
13 18860 1 1 14 ALA O O 84.931 -0.190 1.079 1.00 . A A . 12 ALA O 1 1
13 18861 1 1 15 VAL C C 82.384 2.819 0.432 1.00 . A A . 13 VAL C 1 1
13 18862 1 1 15 VAL CA C 83.563 1.918 0.044 1.00 . A A . 13 VAL CA 1 1
13 18863 1 1 15 VAL CB C 84.070 2.256 -1.364 1.00 . A A . 13 VAL CB 1 1
13 18864 1 1 15 VAL CG1 C 85.252 1.352 -1.712 1.00 . A A . 13 VAL CG1 1 1
13 18865 1 1 15 VAL CG2 C 82.952 2.041 -2.392 1.00 . A A . 13 VAL CG2 1 1
13 18866 1 1 15 VAL H H 82.291 0.247 -0.457 1.00 . A A . 13 VAL H 1 1
13 18867 1 1 15 VAL HA H 84.364 2.034 0.757 1.00 . A A . 13 VAL HA 1 1
13 18868 1 1 15 VAL HB H 84.392 3.288 -1.389 1.00 . A A . 13 VAL HB 1 1
13 18869 1 1 15 VAL HG11 H 85.953 1.896 -2.329 1.00 . A A . 13 VAL HG11 1 1
13 18870 1 1 15 VAL HG12 H 84.899 0.484 -2.248 1.00 . A A . 13 VAL HG12 1 1
13 18871 1 1 15 VAL HG13 H 85.743 1.038 -0.802 1.00 . A A . 13 VAL HG13 1 1
13 18872 1 1 15 VAL HG21 H 82.738 0.986 -2.477 1.00 . A A . 13 VAL HG21 1 1
13 18873 1 1 15 VAL HG22 H 83.267 2.423 -3.353 1.00 . A A . 13 VAL HG22 1 1
13 18874 1 1 15 VAL HG23 H 82.062 2.565 -2.072 1.00 . A A . 13 VAL HG23 1 1
13 18875 1 1 15 VAL N N 83.136 0.485 -0.020 1.00 . A A . 13 VAL N 1 1
13 18876 1 1 15 VAL O O 81.233 2.458 0.261 1.00 . A A . 13 VAL O 1 1
13 18877 1 1 16 SER C C 81.809 6.233 0.428 1.00 . A A . 14 SER C 1 1
13 18878 1 1 16 SER CA C 81.595 4.971 1.258 1.00 . A A . 14 SER CA 1 1
13 18879 1 1 16 SER CB C 81.742 5.275 2.748 1.00 . A A . 14 SER CB 1 1
13 18880 1 1 16 SER H H 83.607 4.218 1.142 1.00 . A A . 14 SER H 1 1
13 18881 1 1 16 SER HA H 80.628 4.546 1.057 1.00 . A A . 14 SER HA 1 1
13 18882 1 1 16 SER HB2 H 81.547 4.384 3.320 1.00 . A A . 14 SER HB2 1 1
13 18883 1 1 16 SER HB3 H 82.751 5.613 2.947 1.00 . A A . 14 SER HB3 1 1
13 18884 1 1 16 SER HG H 81.140 6.718 3.906 1.00 . A A . 14 SER HG 1 1
13 18885 1 1 16 SER N N 82.673 3.987 0.952 1.00 . A A . 14 SER N 1 1
13 18886 1 1 16 SER O O 82.929 6.670 0.241 1.00 . A A . 14 SER O 1 1
13 18887 1 1 16 SER OG O 80.810 6.283 3.118 1.00 . A A . 14 SER OG 1 1
13 18888 1 1 17 ILE C C 80.141 9.181 -0.466 1.00 . A A . 15 ILE C 1 1
13 18889 1 1 17 ILE CA C 80.899 7.971 -1.007 1.00 . A A . 15 ILE CA 1 1
13 18890 1 1 17 ILE CB C 80.283 7.524 -2.350 1.00 . A A . 15 ILE CB 1 1
13 18891 1 1 17 ILE CD1 C 82.334 6.090 -2.786 1.00 . A A . 15 ILE CD1 1 1
13 18892 1 1 17 ILE CG1 C 80.801 6.129 -2.784 1.00 . A A . 15 ILE CG1 1 1
13 18893 1 1 17 ILE CG2 C 80.648 8.547 -3.431 1.00 . A A . 15 ILE CG2 1 1
13 18894 1 1 17 ILE H H 79.855 6.501 0.176 1.00 . A A . 15 ILE H 1 1
13 18895 1 1 17 ILE HA H 81.941 8.211 -1.142 1.00 . A A . 15 ILE HA 1 1
13 18896 1 1 17 ILE HB H 79.206 7.489 -2.247 1.00 . A A . 15 ILE HB 1 1
13 18897 1 1 17 ILE HD11 H 82.680 5.471 -1.970 1.00 . A A . 15 ILE HD11 1 1
13 18898 1 1 17 ILE HD12 H 82.720 7.091 -2.667 1.00 . A A . 15 ILE HD12 1 1
13 18899 1 1 17 ILE HD13 H 82.682 5.679 -3.723 1.00 . A A . 15 ILE HD13 1 1
13 18900 1 1 17 ILE HG12 H 80.429 5.384 -2.098 1.00 . A A . 15 ILE HG12 1 1
13 18901 1 1 17 ILE HG13 H 80.440 5.909 -3.777 1.00 . A A . 15 ILE HG13 1 1
13 18902 1 1 17 ILE HG21 H 80.860 9.503 -2.971 1.00 . A A . 15 ILE HG21 1 1
13 18903 1 1 17 ILE HG22 H 79.821 8.654 -4.118 1.00 . A A . 15 ILE HG22 1 1
13 18904 1 1 17 ILE HG23 H 81.520 8.207 -3.969 1.00 . A A . 15 ILE HG23 1 1
13 18905 1 1 17 ILE N N 80.748 6.818 -0.069 1.00 . A A . 15 ILE N 1 1
13 18906 1 1 17 ILE O O 78.943 9.123 -0.251 1.00 . A A . 15 ILE O 1 1
13 18907 1 1 18 ALA C C 79.929 12.433 -1.005 1.00 . A A . 16 ALA C 1 1
13 18908 1 1 18 ALA CA C 80.156 11.520 0.198 1.00 . A A . 16 ALA CA 1 1
13 18909 1 1 18 ALA CB C 81.122 12.164 1.191 1.00 . A A . 16 ALA CB 1 1
13 18910 1 1 18 ALA H H 81.802 10.266 -0.386 1.00 . A A . 16 ALA H 1 1
13 18911 1 1 18 ALA HA H 79.219 11.291 0.683 1.00 . A A . 16 ALA HA 1 1
13 18912 1 1 18 ALA HB1 H 82.014 12.482 0.671 1.00 . A A . 16 ALA HB1 1 1
13 18913 1 1 18 ALA HB2 H 81.386 11.447 1.955 1.00 . A A . 16 ALA HB2 1 1
13 18914 1 1 18 ALA HB3 H 80.649 13.020 1.649 1.00 . A A . 16 ALA HB3 1 1
13 18915 1 1 18 ALA N N 80.833 10.270 -0.250 1.00 . A A . 16 ALA N 1 1
13 18916 1 1 18 ALA O O 80.865 12.980 -1.560 1.00 . A A . 16 ALA O 1 1
13 18917 1 1 19 CYS C C 77.972 14.867 -2.040 1.00 . A A . 17 CYS C 1 1
13 18918 1 1 19 CYS CA C 78.381 13.490 -2.563 1.00 . A A . 17 CYS CA 1 1
13 18919 1 1 19 CYS CB C 77.210 12.834 -3.306 1.00 . A A . 17 CYS CB 1 1
13 18920 1 1 19 CYS H H 77.970 12.112 -0.963 1.00 . A A . 17 CYS H 1 1
13 18921 1 1 19 CYS HA H 79.231 13.567 -3.224 1.00 . A A . 17 CYS HA 1 1
13 18922 1 1 19 CYS HB2 H 76.344 12.802 -2.661 1.00 . A A . 17 CYS HB2 1 1
13 18923 1 1 19 CYS HB3 H 76.980 13.421 -4.182 1.00 . A A . 17 CYS HB3 1 1
13 18924 1 1 19 CYS HG H 78.556 11.161 -4.135 1.00 . A A . 17 CYS HG 1 1
13 18925 1 1 19 CYS N N 78.697 12.592 -1.412 1.00 . A A . 17 CYS N 1 1
13 18926 1 1 19 CYS O O 77.710 15.033 -0.862 1.00 . A A . 17 CYS O 1 1
13 18927 1 1 19 CYS SG S 77.648 11.149 -3.823 1.00 . A A . 17 CYS SG 1 1
13 18928 1 1 20 ASP C C 76.179 17.237 -1.783 1.00 . A A . 18 ASP C 1 1
13 18929 1 1 20 ASP CA C 77.566 17.241 -2.442 1.00 . A A . 18 ASP CA 1 1
13 18930 1 1 20 ASP CB C 77.576 18.110 -3.705 1.00 . A A . 18 ASP CB 1 1
13 18931 1 1 20 ASP CG C 77.643 19.592 -3.319 1.00 . A A . 18 ASP CG 1 1
13 18932 1 1 20 ASP H H 78.085 15.680 -3.851 1.00 . A A . 18 ASP H 1 1
13 18933 1 1 20 ASP HA H 78.299 17.594 -1.734 1.00 . A A . 18 ASP HA 1 1
13 18934 1 1 20 ASP HB2 H 78.436 17.857 -4.308 1.00 . A A . 18 ASP HB2 1 1
13 18935 1 1 20 ASP HB3 H 76.675 17.930 -4.271 1.00 . A A . 18 ASP HB3 1 1
13 18936 1 1 20 ASP N N 77.916 15.855 -2.901 1.00 . A A . 18 ASP N 1 1
13 18937 1 1 20 ASP O O 75.448 16.269 -1.866 1.00 . A A . 18 ASP O 1 1
13 18938 1 1 20 ASP OD1 O 78.220 19.893 -2.285 1.00 . A A . 18 ASP OD1 1 1
13 18939 1 1 20 ASP OD2 O 77.116 20.401 -4.064 1.00 . A A . 18 ASP OD2 1 1
13 18940 1 1 21 GLU C C 73.374 17.767 -0.891 1.00 . A A . 19 GLU C 1 1
13 18941 1 1 21 GLU CA C 74.641 18.283 -0.195 1.00 . A A . 19 GLU CA 1 1
13 18942 1 1 21 GLU CB C 74.441 19.734 0.251 1.00 . A A . 19 GLU CB 1 1
13 18943 1 1 21 GLU CD C 75.441 21.622 1.591 1.00 . A A . 19 GLU CD 1 1
13 18944 1 1 21 GLU CG C 75.653 20.191 1.072 1.00 . A A . 19 GLU CG 1 1
13 18945 1 1 21 GLU H H 76.323 19.144 -1.250 1.00 . A A . 19 GLU H 1 1
13 18946 1 1 21 GLU HA H 74.866 17.672 0.664 1.00 . A A . 19 GLU HA 1 1
13 18947 1 1 21 GLU HB2 H 74.337 20.367 -0.620 1.00 . A A . 19 GLU HB2 1 1
13 18948 1 1 21 GLU HB3 H 73.551 19.806 0.856 1.00 . A A . 19 GLU HB3 1 1
13 18949 1 1 21 GLU HG2 H 75.787 19.523 1.912 1.00 . A A . 19 GLU HG2 1 1
13 18950 1 1 21 GLU HG3 H 76.536 20.164 0.452 1.00 . A A . 19 GLU HG3 1 1
13 18951 1 1 21 GLU N N 75.818 18.313 -1.129 1.00 . A A . 19 GLU N 1 1
13 18952 1 1 21 GLU O O 72.550 17.115 -0.274 1.00 . A A . 19 GLU O 1 1
13 18953 1 1 21 GLU OE1 O 74.608 22.327 1.040 1.00 . A A . 19 GLU OE1 1 1
13 18954 1 1 21 GLU OE2 O 76.120 21.989 2.536 1.00 . A A . 19 GLU OE2 1 1
13 18955 1 1 22 VAL C C 71.971 16.128 -3.145 1.00 . A A . 20 VAL C 1 1
13 18956 1 1 22 VAL CA C 71.957 17.641 -2.870 1.00 . A A . 20 VAL CA 1 1
13 18957 1 1 22 VAL CB C 71.954 18.439 -4.181 1.00 . A A . 20 VAL CB 1 1
13 18958 1 1 22 VAL CG1 C 70.707 18.091 -5.002 1.00 . A A . 20 VAL CG1 1 1
13 18959 1 1 22 VAL CG2 C 71.947 19.938 -3.868 1.00 . A A . 20 VAL CG2 1 1
13 18960 1 1 22 VAL H H 73.918 18.527 -2.648 1.00 . A A . 20 VAL H 1 1
13 18961 1 1 22 VAL HA H 71.093 17.900 -2.277 1.00 . A A . 20 VAL HA 1 1
13 18962 1 1 22 VAL HB H 72.838 18.194 -4.752 1.00 . A A . 20 VAL HB 1 1
13 18963 1 1 22 VAL HG11 H 70.848 17.135 -5.483 1.00 . A A . 20 VAL HG11 1 1
13 18964 1 1 22 VAL HG12 H 70.547 18.851 -5.753 1.00 . A A . 20 VAL HG12 1 1
13 18965 1 1 22 VAL HG13 H 69.848 18.042 -4.350 1.00 . A A . 20 VAL HG13 1 1
13 18966 1 1 22 VAL HG21 H 72.169 20.494 -4.767 1.00 . A A . 20 VAL HG21 1 1
13 18967 1 1 22 VAL HG22 H 72.693 20.152 -3.118 1.00 . A A . 20 VAL HG22 1 1
13 18968 1 1 22 VAL HG23 H 70.973 20.224 -3.500 1.00 . A A . 20 VAL HG23 1 1
13 18969 1 1 22 VAL N N 73.213 18.051 -2.161 1.00 . A A . 20 VAL N 1 1
13 18970 1 1 22 VAL O O 70.931 15.509 -3.274 1.00 . A A . 20 VAL O 1 1
13 18971 1 1 23 LEU C C 73.268 13.262 -2.189 1.00 . A A . 21 LEU C 1 1
13 18972 1 1 23 LEU CA C 73.230 14.068 -3.498 1.00 . A A . 21 LEU CA 1 1
13 18973 1 1 23 LEU CB C 74.538 13.908 -4.264 1.00 . A A . 21 LEU CB 1 1
13 18974 1 1 23 LEU CD1 C 75.791 14.689 -6.280 1.00 . A A . 21 LEU CD1 1 1
13 18975 1 1 23 LEU CD2 C 73.531 13.653 -6.540 1.00 . A A . 21 LEU CD2 1 1
13 18976 1 1 23 LEU CG C 74.404 14.544 -5.649 1.00 . A A . 21 LEU CG 1 1
13 18977 1 1 23 LEU H H 73.960 16.060 -3.132 1.00 . A A . 21 LEU H 1 1
13 18978 1 1 23 LEU HA H 72.407 13.747 -4.116 1.00 . A A . 21 LEU HA 1 1
13 18979 1 1 23 LEU HB2 H 75.326 14.405 -3.719 1.00 . A A . 21 LEU HB2 1 1
13 18980 1 1 23 LEU HB3 H 74.773 12.860 -4.369 1.00 . A A . 21 LEU HB3 1 1
13 18981 1 1 23 LEU HD11 H 76.167 13.713 -6.551 1.00 . A A . 21 LEU HD11 1 1
13 18982 1 1 23 LEU HD12 H 76.462 15.150 -5.570 1.00 . A A . 21 LEU HD12 1 1
13 18983 1 1 23 LEU HD13 H 75.722 15.307 -7.164 1.00 . A A . 21 LEU HD13 1 1
13 18984 1 1 23 LEU HD21 H 74.161 13.003 -7.130 1.00 . A A . 21 LEU HD21 1 1
13 18985 1 1 23 LEU HD22 H 72.938 14.272 -7.197 1.00 . A A . 21 LEU HD22 1 1
13 18986 1 1 23 LEU HD23 H 72.878 13.054 -5.923 1.00 . A A . 21 LEU HD23 1 1
13 18987 1 1 23 LEU HG H 73.948 15.519 -5.555 1.00 . A A . 21 LEU HG 1 1
13 18988 1 1 23 LEU N N 73.138 15.536 -3.234 1.00 . A A . 21 LEU N 1 1
13 18989 1 1 23 LEU O O 73.033 12.067 -2.190 1.00 . A A . 21 LEU O 1 1
13 18990 1 1 24 GLY C C 74.764 12.149 0.211 1.00 . A A . 22 GLY C 1 1
13 18991 1 1 24 GLY CA C 73.619 13.169 0.227 1.00 . A A . 22 GLY CA 1 1
13 18992 1 1 24 GLY H H 73.730 14.864 -1.096 1.00 . A A . 22 GLY H 1 1
13 18993 1 1 24 GLY HA2 H 73.788 13.881 1.023 1.00 . A A . 22 GLY HA2 1 1
13 18994 1 1 24 GLY HA3 H 72.684 12.660 0.399 1.00 . A A . 22 GLY HA3 1 1
13 18995 1 1 24 GLY N N 73.558 13.901 -1.077 1.00 . A A . 22 GLY N 1 1
13 18996 1 1 24 GLY O O 75.760 12.329 -0.466 1.00 . A A . 22 GLY O 1 1
13 18997 1 1 25 VAL C C 75.207 8.669 0.883 1.00 . A A . 23 VAL C 1 1
13 18998 1 1 25 VAL CA C 75.742 10.087 1.080 1.00 . A A . 23 VAL CA 1 1
13 18999 1 1 25 VAL CB C 76.288 10.244 2.507 1.00 . A A . 23 VAL CB 1 1
13 19000 1 1 25 VAL CG1 C 77.496 9.315 2.703 1.00 . A A . 23 VAL CG1 1 1
13 19001 1 1 25 VAL CG2 C 76.717 11.696 2.748 1.00 . A A . 23 VAL CG2 1 1
13 19002 1 1 25 VAL H H 73.785 10.928 1.438 1.00 . A A . 23 VAL H 1 1
13 19003 1 1 25 VAL HA H 76.518 10.301 0.361 1.00 . A A . 23 VAL HA 1 1
13 19004 1 1 25 VAL HB H 75.515 9.974 3.213 1.00 . A A . 23 VAL HB 1 1
13 19005 1 1 25 VAL HG11 H 78.244 9.812 3.303 1.00 . A A . 23 VAL HG11 1 1
13 19006 1 1 25 VAL HG12 H 77.917 9.059 1.742 1.00 . A A . 23 VAL HG12 1 1
13 19007 1 1 25 VAL HG13 H 77.177 8.412 3.205 1.00 . A A . 23 VAL HG13 1 1
13 19008 1 1 25 VAL HG21 H 77.107 12.113 1.832 1.00 . A A . 23 VAL HG21 1 1
13 19009 1 1 25 VAL HG22 H 77.478 11.724 3.512 1.00 . A A . 23 VAL HG22 1 1
13 19010 1 1 25 VAL HG23 H 75.860 12.271 3.071 1.00 . A A . 23 VAL HG23 1 1
13 19011 1 1 25 VAL N N 74.626 11.080 0.958 1.00 . A A . 23 VAL N 1 1
13 19012 1 1 25 VAL O O 74.121 8.349 1.330 1.00 . A A . 23 VAL O 1 1
13 19013 1 1 26 PHE C C 76.783 5.488 0.421 1.00 . A A . 24 PHE C 1 1
13 19014 1 1 26 PHE CA C 75.571 6.383 0.143 1.00 . A A . 24 PHE CA 1 1
13 19015 1 1 26 PHE CB C 75.038 6.152 -1.279 1.00 . A A . 24 PHE CB 1 1
13 19016 1 1 26 PHE CD1 C 76.834 5.102 -2.750 1.00 . A A . 24 PHE CD1 1 1
13 19017 1 1 26 PHE CD2 C 76.345 7.525 -3.007 1.00 . A A . 24 PHE CD2 1 1
13 19018 1 1 26 PHE CE1 C 77.836 5.195 -3.771 1.00 . A A . 24 PHE CE1 1 1
13 19019 1 1 26 PHE CE2 C 77.349 7.616 -4.026 1.00 . A A . 24 PHE CE2 1 1
13 19020 1 1 26 PHE CG C 76.084 6.265 -2.369 1.00 . A A . 24 PHE CG 1 1
13 19021 1 1 26 PHE CZ C 78.093 6.453 -4.410 1.00 . A A . 24 PHE CZ 1 1
13 19022 1 1 26 PHE H H 76.782 8.137 -0.218 1.00 . A A . 24 PHE H 1 1
13 19023 1 1 26 PHE HA H 74.791 6.175 0.860 1.00 . A A . 24 PHE HA 1 1
13 19024 1 1 26 PHE HB2 H 74.608 5.164 -1.327 1.00 . A A . 24 PHE HB2 1 1
13 19025 1 1 26 PHE HB3 H 74.257 6.874 -1.472 1.00 . A A . 24 PHE HB3 1 1
13 19026 1 1 26 PHE HD1 H 76.641 4.156 -2.266 1.00 . A A . 24 PHE HD1 1 1
13 19027 1 1 26 PHE HD2 H 75.780 8.402 -2.729 1.00 . A A . 24 PHE HD2 1 1
13 19028 1 1 26 PHE HE1 H 78.396 4.318 -4.060 1.00 . A A . 24 PHE HE1 1 1
13 19029 1 1 26 PHE HE2 H 77.543 8.561 -4.509 1.00 . A A . 24 PHE HE2 1 1
13 19030 1 1 26 PHE HZ H 78.849 6.523 -5.178 1.00 . A A . 24 PHE HZ 1 1
13 19031 1 1 26 PHE N N 75.960 7.823 0.220 1.00 . A A . 24 PHE N 1 1
13 19032 1 1 26 PHE O O 77.916 5.903 0.288 1.00 . A A . 24 PHE O 1 1
13 19033 1 1 27 GLN C C 77.263 1.942 0.409 1.00 . A A . 25 GLN C 1 1
13 19034 1 1 27 GLN CA C 77.651 3.291 1.016 1.00 . A A . 25 GLN CA 1 1
13 19035 1 1 27 GLN CB C 77.803 3.185 2.535 1.00 . A A . 25 GLN CB 1 1
13 19036 1 1 27 GLN CD C 78.327 4.478 4.625 1.00 . A A . 25 GLN CD 1 1
13 19037 1 1 27 GLN CG C 78.194 4.554 3.101 1.00 . A A . 25 GLN CG 1 1
13 19038 1 1 27 GLN H H 75.615 3.982 0.956 1.00 . A A . 25 GLN H 1 1
13 19039 1 1 27 GLN HA H 78.564 3.656 0.573 1.00 . A A . 25 GLN HA 1 1
13 19040 1 1 27 GLN HB2 H 76.867 2.866 2.970 1.00 . A A . 25 GLN HB2 1 1
13 19041 1 1 27 GLN HB3 H 78.575 2.467 2.772 1.00 . A A . 25 GLN HB3 1 1
13 19042 1 1 27 GLN HE21 H 78.292 6.450 4.860 1.00 . A A . 25 GLN HE21 1 1
13 19043 1 1 27 GLN HE22 H 78.441 5.550 6.292 1.00 . A A . 25 GLN HE22 1 1
13 19044 1 1 27 GLN HG2 H 79.135 4.861 2.673 1.00 . A A . 25 GLN HG2 1 1
13 19045 1 1 27 GLN HG3 H 77.432 5.276 2.845 1.00 . A A . 25 GLN HG3 1 1
13 19046 1 1 27 GLN N N 76.538 4.264 0.806 1.00 . A A . 25 GLN N 1 1
13 19047 1 1 27 GLN NE2 N 78.356 5.583 5.317 1.00 . A A . 25 GLN NE2 1 1
13 19048 1 1 27 GLN O O 76.113 1.546 0.463 1.00 . A A . 25 GLN O 1 1
13 19049 1 1 27 GLN OE1 O 78.402 3.405 5.193 1.00 . A A . 25 GLN OE1 1 1
13 19050 1 1 28 GLY C C 79.136 -0.700 -1.398 1.00 . A A . 26 GLY C 1 1
13 19051 1 1 28 GLY CA C 77.863 -0.017 -0.903 1.00 . A A . 26 GLY CA 1 1
13 19052 1 1 28 GLY H H 79.140 1.535 -0.113 1.00 . A A . 26 GLY H 1 1
13 19053 1 1 28 GLY HA2 H 77.331 -0.686 -0.240 1.00 . A A . 26 GLY HA2 1 1
13 19054 1 1 28 GLY HA3 H 77.237 0.222 -1.746 1.00 . A A . 26 GLY HA3 1 1
13 19055 1 1 28 GLY N N 78.206 1.238 -0.166 1.00 . A A . 26 GLY N 1 1
13 19056 1 1 28 GLY O O 80.216 -0.138 -1.345 1.00 . A A . 26 GLY O 1 1
13 19057 1 1 29 LEU C C 80.236 -2.304 -3.990 1.00 . A A . 27 LEU C 1 1
13 19058 1 1 29 LEU CA C 80.183 -2.606 -2.493 1.00 . A A . 27 LEU CA 1 1
13 19059 1 1 29 LEU CB C 79.943 -4.097 -2.253 1.00 . A A . 27 LEU CB 1 1
13 19060 1 1 29 LEU CD1 C 79.451 -5.790 -0.483 1.00 . A A . 27 LEU CD1 1 1
13 19061 1 1 29 LEU CD2 C 81.480 -4.340 -0.297 1.00 . A A . 27 LEU CD2 1 1
13 19062 1 1 29 LEU CG C 80.017 -4.394 -0.755 1.00 . A A . 27 LEU CG 1 1
13 19063 1 1 29 LEU H H 78.148 -2.374 -1.826 1.00 . A A . 27 LEU H 1 1
13 19064 1 1 29 LEU HA H 81.098 -2.298 -2.013 1.00 . A A . 27 LEU HA 1 1
13 19065 1 1 29 LEU HB2 H 78.966 -4.368 -2.626 1.00 . A A . 27 LEU HB2 1 1
13 19066 1 1 29 LEU HB3 H 80.698 -4.670 -2.770 1.00 . A A . 27 LEU HB3 1 1
13 19067 1 1 29 LEU HD11 H 78.373 -5.740 -0.451 1.00 . A A . 27 LEU HD11 1 1
13 19068 1 1 29 LEU HD12 H 79.824 -6.152 0.463 1.00 . A A . 27 LEU HD12 1 1
13 19069 1 1 29 LEU HD13 H 79.757 -6.462 -1.271 1.00 . A A . 27 LEU HD13 1 1
13 19070 1 1 29 LEU HD21 H 81.898 -5.336 -0.303 1.00 . A A . 27 LEU HD21 1 1
13 19071 1 1 29 LEU HD22 H 81.528 -3.936 0.703 1.00 . A A . 27 LEU HD22 1 1
13 19072 1 1 29 LEU HD23 H 82.046 -3.711 -0.967 1.00 . A A . 27 LEU HD23 1 1
13 19073 1 1 29 LEU HG H 79.440 -3.659 -0.212 1.00 . A A . 27 LEU HG 1 1
13 19074 1 1 29 LEU N N 79.013 -1.916 -1.876 1.00 . A A . 27 LEU N 1 1
13 19075 1 1 29 LEU O O 79.231 -2.337 -4.677 1.00 . A A . 27 LEU O 1 1
13 19076 1 1 30 ILE C C 81.235 -2.860 -6.820 1.00 . A A . 28 ILE C 1 1
13 19077 1 1 30 ILE CA C 81.546 -1.647 -5.937 1.00 . A A . 28 ILE CA 1 1
13 19078 1 1 30 ILE CB C 83.014 -1.212 -6.099 1.00 . A A . 28 ILE CB 1 1
13 19079 1 1 30 ILE CD1 C 84.771 0.366 -5.255 1.00 . A A . 28 ILE CD1 1 1
13 19080 1 1 30 ILE CG1 C 83.283 0.006 -5.204 1.00 . A A . 28 ILE CG1 1 1
13 19081 1 1 30 ILE CG2 C 83.308 -0.853 -7.564 1.00 . A A . 28 ILE CG2 1 1
13 19082 1 1 30 ILE H H 82.194 -2.027 -3.911 1.00 . A A . 28 ILE H 1 1
13 19083 1 1 30 ILE HA H 80.889 -0.825 -6.180 1.00 . A A . 28 ILE HA 1 1
13 19084 1 1 30 ILE HB H 83.659 -2.025 -5.798 1.00 . A A . 28 ILE HB 1 1
13 19085 1 1 30 ILE HD11 H 85.092 0.712 -4.284 1.00 . A A . 28 ILE HD11 1 1
13 19086 1 1 30 ILE HD12 H 84.928 1.146 -5.985 1.00 . A A . 28 ILE HD12 1 1
13 19087 1 1 30 ILE HD13 H 85.345 -0.508 -5.532 1.00 . A A . 28 ILE HD13 1 1
13 19088 1 1 30 ILE HG12 H 82.698 0.844 -5.554 1.00 . A A . 28 ILE HG12 1 1
13 19089 1 1 30 ILE HG13 H 83.007 -0.225 -4.187 1.00 . A A . 28 ILE HG13 1 1
13 19090 1 1 30 ILE HG21 H 83.366 0.220 -7.674 1.00 . A A . 28 ILE HG21 1 1
13 19091 1 1 30 ILE HG22 H 82.523 -1.236 -8.197 1.00 . A A . 28 ILE HG22 1 1
13 19092 1 1 30 ILE HG23 H 84.251 -1.295 -7.854 1.00 . A A . 28 ILE HG23 1 1
13 19093 1 1 30 ILE N N 81.405 -2.010 -4.492 1.00 . A A . 28 ILE N 1 1
13 19094 1 1 30 ILE O O 81.652 -3.967 -6.540 1.00 . A A . 28 ILE O 1 1
13 19095 1 1 31 LYS C C 81.047 -3.426 -10.166 1.00 . A A . 29 LYS C 1 1
13 19096 1 1 31 LYS CA C 80.278 -3.738 -8.880 1.00 . A A . 29 LYS CA 1 1
13 19097 1 1 31 LYS CB C 78.773 -3.746 -9.139 1.00 . A A . 29 LYS CB 1 1
13 19098 1 1 31 LYS CD C 78.495 -6.224 -9.298 1.00 . A A . 29 LYS CD 1 1
13 19099 1 1 31 LYS CE C 78.082 -7.378 -10.214 1.00 . A A . 29 LYS CE 1 1
13 19100 1 1 31 LYS CG C 78.420 -4.906 -10.072 1.00 . A A . 29 LYS CG 1 1
13 19101 1 1 31 LYS H H 80.090 -1.770 -8.024 1.00 . A A . 29 LYS H 1 1
13 19102 1 1 31 LYS HA H 80.592 -4.688 -8.477 1.00 . A A . 29 LYS HA 1 1
13 19103 1 1 31 LYS HB2 H 78.248 -3.863 -8.202 1.00 . A A . 29 LYS HB2 1 1
13 19104 1 1 31 LYS HB3 H 78.481 -2.814 -9.600 1.00 . A A . 29 LYS HB3 1 1
13 19105 1 1 31 LYS HD2 H 79.507 -6.381 -8.953 1.00 . A A . 29 LYS HD2 1 1
13 19106 1 1 31 LYS HD3 H 77.828 -6.183 -8.450 1.00 . A A . 29 LYS HD3 1 1
13 19107 1 1 31 LYS HE2 H 77.292 -7.062 -10.882 1.00 . A A . 29 LYS HE2 1 1
13 19108 1 1 31 LYS HE3 H 78.931 -7.737 -10.775 1.00 . A A . 29 LYS HE3 1 1
13 19109 1 1 31 LYS HG2 H 77.419 -4.769 -10.455 1.00 . A A . 29 LYS HG2 1 1
13 19110 1 1 31 LYS HG3 H 79.120 -4.933 -10.893 1.00 . A A . 29 LYS HG3 1 1
13 19111 1 1 31 LYS HZ1 H 76.716 -8.125 -8.832 1.00 . A A . 29 LYS HZ1 1 1
13 19112 1 1 31 LYS HZ2 H 78.313 -8.634 -8.569 1.00 . A A . 29 LYS HZ2 1 1
13 19113 1 1 31 LYS HZ3 H 77.403 -9.310 -9.836 1.00 . A A . 29 LYS HZ3 1 1
13 19114 1 1 31 LYS N N 80.499 -2.650 -7.882 1.00 . A A . 29 LYS N 1 1
13 19115 1 1 31 LYS NZ N 77.592 -8.442 -9.293 1.00 . A A . 29 LYS NZ 1 1
13 19116 1 1 31 LYS O O 81.488 -4.319 -10.865 1.00 . A A . 29 LYS O 1 1
13 19117 1 1 32 GLN C C 82.585 -0.386 -11.506 1.00 . A A . 30 GLN C 1 1
13 19118 1 1 32 GLN CA C 81.969 -1.772 -11.707 1.00 . A A . 30 GLN CA 1 1
13 19119 1 1 32 GLN CB C 80.947 -1.739 -12.850 1.00 . A A . 30 GLN CB 1 1
13 19120 1 1 32 GLN CD C 79.580 -3.120 -14.428 1.00 . A A . 30 GLN CD 1 1
13 19121 1 1 32 GLN CG C 80.473 -3.158 -13.184 1.00 . A A . 30 GLN CG 1 1
13 19122 1 1 32 GLN H H 80.840 -1.465 -9.892 1.00 . A A . 30 GLN H 1 1
13 19123 1 1 32 GLN HA H 82.744 -2.492 -11.914 1.00 . A A . 30 GLN HA 1 1
13 19124 1 1 32 GLN HB2 H 80.098 -1.141 -12.553 1.00 . A A . 30 GLN HB2 1 1
13 19125 1 1 32 GLN HB3 H 81.404 -1.301 -13.725 1.00 . A A . 30 GLN HB3 1 1
13 19126 1 1 32 GLN HE21 H 79.891 -5.030 -14.880 1.00 . A A . 30 GLN HE21 1 1
13 19127 1 1 32 GLN HE22 H 78.864 -4.191 -15.939 1.00 . A A . 30 GLN HE22 1 1
13 19128 1 1 32 GLN HG2 H 81.329 -3.790 -13.373 1.00 . A A . 30 GLN HG2 1 1
13 19129 1 1 32 GLN HG3 H 79.907 -3.555 -12.357 1.00 . A A . 30 GLN HG3 1 1
13 19130 1 1 32 GLN N N 81.209 -2.163 -10.478 1.00 . A A . 30 GLN N 1 1
13 19131 1 1 32 GLN NE2 N 79.433 -4.204 -15.141 1.00 . A A . 30 GLN NE2 1 1
13 19132 1 1 32 GLN O O 82.050 0.438 -10.790 1.00 . A A . 30 GLN O 1 1
13 19133 1 1 32 GLN OE1 O 79.011 -2.097 -14.755 1.00 . A A . 30 GLN OE1 1 1
13 19134 1 1 33 ILE C C 84.889 1.676 -13.361 1.00 . A A . 31 ILE C 1 1
13 19135 1 1 33 ILE CA C 84.355 1.216 -12.000 1.00 . A A . 31 ILE CA 1 1
13 19136 1 1 33 ILE CB C 85.501 1.035 -10.991 1.00 . A A . 31 ILE CB 1 1
13 19137 1 1 33 ILE CD1 C 86.077 0.284 -8.657 1.00 . A A . 31 ILE CD1 1 1
13 19138 1 1 33 ILE CG1 C 84.934 0.570 -9.640 1.00 . A A . 31 ILE CG1 1 1
13 19139 1 1 33 ILE CG2 C 86.237 2.370 -10.798 1.00 . A A . 31 ILE CG2 1 1
13 19140 1 1 33 ILE H H 84.112 -0.807 -12.710 1.00 . A A . 31 ILE H 1 1
13 19141 1 1 33 ILE HA H 83.643 1.936 -11.632 1.00 . A A . 31 ILE HA 1 1
13 19142 1 1 33 ILE HB H 86.194 0.295 -11.364 1.00 . A A . 31 ILE HB 1 1
13 19143 1 1 33 ILE HD11 H 85.858 0.752 -7.709 1.00 . A A . 31 ILE HD11 1 1
13 19144 1 1 33 ILE HD12 H 87.006 0.678 -9.047 1.00 . A A . 31 ILE HD12 1 1
13 19145 1 1 33 ILE HD13 H 86.173 -0.782 -8.517 1.00 . A A . 31 ILE HD13 1 1
13 19146 1 1 33 ILE HG12 H 84.299 1.343 -9.234 1.00 . A A . 31 ILE HG12 1 1
13 19147 1 1 33 ILE HG13 H 84.358 -0.329 -9.781 1.00 . A A . 31 ILE HG13 1 1
13 19148 1 1 33 ILE HG21 H 87.114 2.388 -11.427 1.00 . A A . 31 ILE HG21 1 1
13 19149 1 1 33 ILE HG22 H 86.532 2.477 -9.766 1.00 . A A . 31 ILE HG22 1 1
13 19150 1 1 33 ILE HG23 H 85.581 3.183 -11.071 1.00 . A A . 31 ILE HG23 1 1
13 19151 1 1 33 ILE N N 83.705 -0.125 -12.136 1.00 . A A . 31 ILE N 1 1
13 19152 1 1 33 ILE O O 85.460 0.904 -14.111 1.00 . A A . 31 ILE O 1 1
13 19153 1 1 34 SER C C 85.651 4.961 -14.698 1.00 . A A . 32 SER C 1 1
13 19154 1 1 34 SER CA C 85.271 3.499 -14.930 1.00 . A A . 32 SER CA 1 1
13 19155 1 1 34 SER CB C 84.157 3.389 -15.969 1.00 . A A . 32 SER CB 1 1
13 19156 1 1 34 SER H H 84.179 3.506 -13.078 1.00 . A A . 32 SER H 1 1
13 19157 1 1 34 SER HA H 86.135 2.932 -15.243 1.00 . A A . 32 SER HA 1 1
13 19158 1 1 34 SER HB2 H 84.528 3.705 -16.930 1.00 . A A . 32 SER HB2 1 1
13 19159 1 1 34 SER HB3 H 83.825 2.362 -16.033 1.00 . A A . 32 SER HB3 1 1
13 19160 1 1 34 SER HG H 82.309 3.673 -15.429 1.00 . A A . 32 SER HG 1 1
13 19161 1 1 34 SER N N 84.699 2.930 -13.676 1.00 . A A . 32 SER N 1 1
13 19162 1 1 34 SER O O 85.141 5.605 -13.801 1.00 . A A . 32 SER O 1 1
13 19163 1 1 34 SER OG O 83.076 4.229 -15.587 1.00 . A A . 32 SER OG 1 1
13 19164 1 1 35 ALA C C 85.999 7.906 -15.072 1.00 . A A . 33 ALA C 1 1
13 19165 1 1 35 ALA CA C 87.106 6.852 -15.222 1.00 . A A . 33 ALA CA 1 1
13 19166 1 1 35 ALA CB C 87.988 7.179 -16.429 1.00 . A A . 33 ALA CB 1 1
13 19167 1 1 35 ALA H H 86.823 4.996 -16.300 1.00 . A A . 33 ALA H 1 1
13 19168 1 1 35 ALA HA H 87.710 6.822 -14.329 1.00 . A A . 33 ALA HA 1 1
13 19169 1 1 35 ALA HB1 H 88.819 7.793 -16.112 1.00 . A A . 33 ALA HB1 1 1
13 19170 1 1 35 ALA HB2 H 87.406 7.713 -17.165 1.00 . A A . 33 ALA HB2 1 1
13 19171 1 1 35 ALA HB3 H 88.362 6.262 -16.861 1.00 . A A . 33 ALA HB3 1 1
13 19172 1 1 35 ALA N N 86.534 5.492 -15.504 1.00 . A A . 33 ALA N 1 1
13 19173 1 1 35 ALA O O 86.196 8.928 -14.439 1.00 . A A . 33 ALA O 1 1
13 19174 1 1 36 GLU C C 82.831 8.545 -14.445 1.00 . A A . 34 GLU C 1 1
13 19175 1 1 36 GLU CA C 83.772 8.714 -15.647 1.00 . A A . 34 GLU CA 1 1
13 19176 1 1 36 GLU CB C 83.013 8.506 -16.958 1.00 . A A . 34 GLU CB 1 1
13 19177 1 1 36 GLU CD C 83.197 8.625 -19.470 1.00 . A A . 34 GLU CD 1 1
13 19178 1 1 36 GLU CG C 83.956 8.759 -18.140 1.00 . A A . 34 GLU CG 1 1
13 19179 1 1 36 GLU H H 84.675 6.800 -16.069 1.00 . A A . 34 GLU H 1 1
13 19180 1 1 36 GLU HA H 84.214 9.696 -15.629 1.00 . A A . 34 GLU HA 1 1
13 19181 1 1 36 GLU HB2 H 82.643 7.491 -17.002 1.00 . A A . 34 GLU HB2 1 1
13 19182 1 1 36 GLU HB3 H 82.184 9.194 -17.007 1.00 . A A . 34 GLU HB3 1 1
13 19183 1 1 36 GLU HG2 H 84.367 9.755 -18.062 1.00 . A A . 34 GLU HG2 1 1
13 19184 1 1 36 GLU HG3 H 84.761 8.039 -18.116 1.00 . A A . 34 GLU HG3 1 1
13 19185 1 1 36 GLU N N 84.842 7.668 -15.646 1.00 . A A . 34 GLU N 1 1
13 19186 1 1 36 GLU O O 82.224 9.500 -13.996 1.00 . A A . 34 GLU O 1 1
13 19187 1 1 36 GLU OE1 O 82.134 8.022 -19.480 1.00 . A A . 34 GLU OE1 1 1
13 19188 1 1 36 GLU OE2 O 83.696 9.131 -20.461 1.00 . A A . 34 GLU OE2 1 1
13 19189 1 1 37 GLU C C 82.062 5.878 -12.003 1.00 . A A . 35 GLU C 1 1
13 19190 1 1 37 GLU CA C 81.681 7.093 -12.860 1.00 . A A . 35 GLU CA 1 1
13 19191 1 1 37 GLU CB C 80.370 6.843 -13.616 1.00 . A A . 35 GLU CB 1 1
13 19192 1 1 37 GLU CD C 79.250 5.477 -15.386 1.00 . A A . 35 GLU CD 1 1
13 19193 1 1 37 GLU CG C 80.521 5.636 -14.549 1.00 . A A . 35 GLU CG 1 1
13 19194 1 1 37 GLU H H 83.291 6.620 -14.219 1.00 . A A . 35 GLU H 1 1
13 19195 1 1 37 GLU HA H 81.580 7.964 -12.231 1.00 . A A . 35 GLU HA 1 1
13 19196 1 1 37 GLU HB2 H 79.578 6.651 -12.906 1.00 . A A . 35 GLU HB2 1 1
13 19197 1 1 37 GLU HB3 H 80.122 7.718 -14.200 1.00 . A A . 35 GLU HB3 1 1
13 19198 1 1 37 GLU HG2 H 81.367 5.791 -15.202 1.00 . A A . 35 GLU HG2 1 1
13 19199 1 1 37 GLU HG3 H 80.678 4.745 -13.962 1.00 . A A . 35 GLU HG3 1 1
13 19200 1 1 37 GLU N N 82.706 7.347 -13.922 1.00 . A A . 35 GLU N 1 1
13 19201 1 1 37 GLU O O 82.817 5.022 -12.422 1.00 . A A . 35 GLU O 1 1
13 19202 1 1 37 GLU OE1 O 78.841 6.450 -15.997 1.00 . A A . 35 GLU OE1 1 1
13 19203 1 1 37 GLU OE2 O 78.710 4.383 -15.403 1.00 . A A . 35 GLU OE2 1 1
13 19204 1 1 38 ILE C C 80.320 3.915 -9.777 1.00 . A A . 36 ILE C 1 1
13 19205 1 1 38 ILE CA C 81.692 4.568 -9.977 1.00 . A A . 36 ILE CA 1 1
13 19206 1 1 38 ILE CB C 82.261 5.042 -8.631 1.00 . A A . 36 ILE CB 1 1
13 19207 1 1 38 ILE CD1 C 84.618 4.909 -9.542 1.00 . A A . 36 ILE CD1 1 1
13 19208 1 1 38 ILE CG1 C 83.585 5.804 -8.842 1.00 . A A . 36 ILE CG1 1 1
13 19209 1 1 38 ILE CG2 C 82.505 3.832 -7.724 1.00 . A A . 36 ILE CG2 1 1
13 19210 1 1 38 ILE H H 81.048 6.573 -10.443 1.00 . A A . 36 ILE H 1 1
13 19211 1 1 38 ILE HA H 82.378 3.880 -10.447 1.00 . A A . 36 ILE HA 1 1
13 19212 1 1 38 ILE HB H 81.544 5.698 -8.158 1.00 . A A . 36 ILE HB 1 1
13 19213 1 1 38 ILE HD11 H 85.581 5.032 -9.069 1.00 . A A . 36 ILE HD11 1 1
13 19214 1 1 38 ILE HD12 H 84.689 5.189 -10.583 1.00 . A A . 36 ILE HD12 1 1
13 19215 1 1 38 ILE HD13 H 84.309 3.877 -9.468 1.00 . A A . 36 ILE HD13 1 1
13 19216 1 1 38 ILE HG12 H 83.401 6.678 -9.450 1.00 . A A . 36 ILE HG12 1 1
13 19217 1 1 38 ILE HG13 H 83.974 6.113 -7.884 1.00 . A A . 36 ILE HG13 1 1
13 19218 1 1 38 ILE HG21 H 83.365 4.019 -7.098 1.00 . A A . 36 ILE HG21 1 1
13 19219 1 1 38 ILE HG22 H 82.686 2.958 -8.332 1.00 . A A . 36 ILE HG22 1 1
13 19220 1 1 38 ILE HG23 H 81.636 3.666 -7.105 1.00 . A A . 36 ILE HG23 1 1
13 19221 1 1 38 ILE N N 81.540 5.806 -10.804 1.00 . A A . 36 ILE N 1 1
13 19222 1 1 38 ILE O O 79.336 4.597 -9.553 1.00 . A A . 36 ILE O 1 1
13 19223 1 1 39 THR C C 78.945 0.877 -8.624 1.00 . A A . 37 THR C 1 1
13 19224 1 1 39 THR CA C 78.922 1.917 -9.750 1.00 . A A . 37 THR CA 1 1
13 19225 1 1 39 THR CB C 78.726 1.231 -11.104 1.00 . A A . 37 THR CB 1 1
13 19226 1 1 39 THR CG2 C 77.356 0.550 -11.146 1.00 . A A . 37 THR CG2 1 1
13 19227 1 1 39 THR H H 81.061 2.074 -9.986 1.00 . A A . 37 THR H 1 1
13 19228 1 1 39 THR HA H 78.134 2.638 -9.588 1.00 . A A . 37 THR HA 1 1
13 19229 1 1 39 THR HB H 79.496 0.488 -11.245 1.00 . A A . 37 THR HB 1 1
13 19230 1 1 39 THR HG1 H 78.117 2.850 -11.993 1.00 . A A . 37 THR HG1 1 1
13 19231 1 1 39 THR HG21 H 76.936 0.645 -12.136 1.00 . A A . 37 THR HG21 1 1
13 19232 1 1 39 THR HG22 H 76.697 1.018 -10.429 1.00 . A A . 37 THR HG22 1 1
13 19233 1 1 39 THR HG23 H 77.467 -0.497 -10.901 1.00 . A A . 37 THR HG23 1 1
13 19234 1 1 39 THR N N 80.246 2.605 -9.857 1.00 . A A . 37 THR N 1 1
13 19235 1 1 39 THR O O 79.859 0.078 -8.527 1.00 . A A . 37 THR O 1 1
13 19236 1 1 39 THR OG1 O 78.807 2.200 -12.140 1.00 . A A . 37 THR OG1 1 1
13 19237 1 1 40 ILE C C 76.518 -0.757 -6.566 1.00 . A A . 38 ILE C 1 1
13 19238 1 1 40 ILE CA C 77.895 -0.089 -6.635 1.00 . A A . 38 ILE CA 1 1
13 19239 1 1 40 ILE CB C 78.148 0.730 -5.359 1.00 . A A . 38 ILE CB 1 1
13 19240 1 1 40 ILE CD1 C 76.855 2.191 -3.791 1.00 . A A . 38 ILE CD1 1 1
13 19241 1 1 40 ILE CG1 C 77.125 1.870 -5.260 1.00 . A A . 38 ILE CG1 1 1
13 19242 1 1 40 ILE CG2 C 79.563 1.311 -5.380 1.00 . A A . 38 ILE CG2 1 1
13 19243 1 1 40 ILE H H 77.210 1.523 -7.901 1.00 . A A . 38 ILE H 1 1
13 19244 1 1 40 ILE HA H 78.660 -0.840 -6.753 1.00 . A A . 38 ILE HA 1 1
13 19245 1 1 40 ILE HB H 78.045 0.083 -4.499 1.00 . A A . 38 ILE HB 1 1
13 19246 1 1 40 ILE HD11 H 77.755 2.574 -3.333 1.00 . A A . 38 ILE HD11 1 1
13 19247 1 1 40 ILE HD12 H 76.545 1.293 -3.279 1.00 . A A . 38 ILE HD12 1 1
13 19248 1 1 40 ILE HD13 H 76.072 2.930 -3.725 1.00 . A A . 38 ILE HD13 1 1
13 19249 1 1 40 ILE HG12 H 77.517 2.747 -5.754 1.00 . A A . 38 ILE HG12 1 1
13 19250 1 1 40 ILE HG13 H 76.204 1.571 -5.736 1.00 . A A . 38 ILE HG13 1 1
13 19251 1 1 40 ILE HG21 H 79.582 2.231 -4.813 1.00 . A A . 38 ILE HG21 1 1
13 19252 1 1 40 ILE HG22 H 79.859 1.511 -6.398 1.00 . A A . 38 ILE HG22 1 1
13 19253 1 1 40 ILE HG23 H 80.249 0.603 -4.937 1.00 . A A . 38 ILE HG23 1 1
13 19254 1 1 40 ILE N N 77.942 0.883 -7.778 1.00 . A A . 38 ILE N 1 1
13 19255 1 1 40 ILE O O 75.586 -0.343 -7.230 1.00 . A A . 38 ILE O 1 1
13 19256 1 1 41 VAL C C 74.617 -2.645 -4.222 1.00 . A A . 39 VAL C 1 1
13 19257 1 1 41 VAL CA C 75.086 -2.526 -5.679 1.00 . A A . 39 VAL CA 1 1
13 19258 1 1 41 VAL CB C 75.366 -3.909 -6.278 1.00 . A A . 39 VAL CB 1 1
13 19259 1 1 41 VAL CG1 C 75.797 -3.753 -7.736 1.00 . A A . 39 VAL CG1 1 1
13 19260 1 1 41 VAL CG2 C 76.482 -4.607 -5.491 1.00 . A A . 39 VAL CG2 1 1
13 19261 1 1 41 VAL H H 77.146 -2.064 -5.201 1.00 . A A . 39 VAL H 1 1
13 19262 1 1 41 VAL HA H 74.336 -2.020 -6.265 1.00 . A A . 39 VAL HA 1 1
13 19263 1 1 41 VAL HB H 74.466 -4.507 -6.234 1.00 . A A . 39 VAL HB 1 1
13 19264 1 1 41 VAL HG11 H 76.248 -4.672 -8.079 1.00 . A A . 39 VAL HG11 1 1
13 19265 1 1 41 VAL HG12 H 76.514 -2.949 -7.814 1.00 . A A . 39 VAL HG12 1 1
13 19266 1 1 41 VAL HG13 H 74.934 -3.525 -8.344 1.00 . A A . 39 VAL HG13 1 1
13 19267 1 1 41 VAL HG21 H 76.200 -4.677 -4.451 1.00 . A A . 39 VAL HG21 1 1
13 19268 1 1 41 VAL HG22 H 77.395 -4.037 -5.580 1.00 . A A . 39 VAL HG22 1 1
13 19269 1 1 41 VAL HG23 H 76.637 -5.599 -5.889 1.00 . A A . 39 VAL HG23 1 1
13 19270 1 1 41 VAL N N 76.387 -1.784 -5.758 1.00 . A A . 39 VAL N 1 1
13 19271 1 1 41 VAL O O 75.383 -2.456 -3.297 1.00 . A A . 39 VAL O 1 1
13 19272 1 1 42 ARG C C 73.058 -1.700 -1.877 1.00 . A A . 40 ARG C 1 1
13 19273 1 1 42 ARG CA C 72.780 -3.009 -2.626 1.00 . A A . 40 ARG CA 1 1
13 19274 1 1 42 ARG CB C 73.473 -4.187 -1.935 1.00 . A A . 40 ARG CB 1 1
13 19275 1 1 42 ARG CD C 73.304 -6.003 -3.645 1.00 . A A . 40 ARG CD 1 1
13 19276 1 1 42 ARG CG C 72.762 -5.489 -2.308 1.00 . A A . 40 ARG CG 1 1
13 19277 1 1 42 ARG CZ C 72.948 -8.167 -4.773 1.00 . A A . 40 ARG CZ 1 1
13 19278 1 1 42 ARG H H 72.779 -3.161 -4.783 1.00 . A A . 40 ARG H 1 1
13 19279 1 1 42 ARG HA H 71.718 -3.184 -2.673 1.00 . A A . 40 ARG HA 1 1
13 19280 1 1 42 ARG HB2 H 74.505 -4.235 -2.253 1.00 . A A . 40 ARG HB2 1 1
13 19281 1 1 42 ARG HB3 H 73.432 -4.051 -0.864 1.00 . A A . 40 ARG HB3 1 1
13 19282 1 1 42 ARG HD2 H 73.158 -5.262 -4.418 1.00 . A A . 40 ARG HD2 1 1
13 19283 1 1 42 ARG HD3 H 74.350 -6.252 -3.554 1.00 . A A . 40 ARG HD3 1 1
13 19284 1 1 42 ARG HE H 71.637 -7.360 -3.509 1.00 . A A . 40 ARG HE 1 1
13 19285 1 1 42 ARG HG2 H 72.938 -6.228 -1.539 1.00 . A A . 40 ARG HG2 1 1
13 19286 1 1 42 ARG HG3 H 71.702 -5.308 -2.399 1.00 . A A . 40 ARG HG3 1 1
13 19287 1 1 42 ARG HH11 H 74.687 -7.262 -5.243 1.00 . A A . 40 ARG HH11 1 1
13 19288 1 1 42 ARG HH12 H 74.405 -8.784 -6.011 1.00 . A A . 40 ARG HH12 1 1
13 19289 1 1 42 ARG HH21 H 71.328 -9.318 -4.530 1.00 . A A . 40 ARG HH21 1 1
13 19290 1 1 42 ARG HH22 H 72.529 -9.935 -5.615 1.00 . A A . 40 ARG HH22 1 1
13 19291 1 1 42 ARG N N 73.355 -2.957 -4.017 1.00 . A A . 40 ARG N 1 1
13 19292 1 1 42 ARG NE N 72.508 -7.237 -3.943 1.00 . A A . 40 ARG NE 1 1
13 19293 1 1 42 ARG NH1 N 74.105 -8.059 -5.389 1.00 . A A . 40 ARG NH1 1 1
13 19294 1 1 42 ARG NH2 N 72.211 -9.221 -4.990 1.00 . A A . 40 ARG NH2 1 1
13 19295 1 1 42 ARG O O 73.468 -1.700 -0.732 1.00 . A A . 40 ARG O 1 1
13 19296 1 1 43 ALA C C 72.392 1.111 -0.741 1.00 . A A . 41 ALA C 1 1
13 19297 1 1 43 ALA CA C 73.245 0.728 -1.956 1.00 . A A . 41 ALA CA 1 1
13 19298 1 1 43 ALA CB C 73.035 1.739 -3.084 1.00 . A A . 41 ALA CB 1 1
13 19299 1 1 43 ALA H H 72.393 -0.632 -3.408 1.00 . A A . 41 ALA H 1 1
13 19300 1 1 43 ALA HA H 74.290 0.705 -1.690 1.00 . A A . 41 ALA HA 1 1
13 19301 1 1 43 ALA HB1 H 72.261 1.382 -3.749 1.00 . A A . 41 ALA HB1 1 1
13 19302 1 1 43 ALA HB2 H 73.955 1.858 -3.636 1.00 . A A . 41 ALA HB2 1 1
13 19303 1 1 43 ALA HB3 H 72.740 2.689 -2.666 1.00 . A A . 41 ALA HB3 1 1
13 19304 1 1 43 ALA N N 72.832 -0.592 -2.530 1.00 . A A . 41 ALA N 1 1
13 19305 1 1 43 ALA O O 71.192 0.884 -0.698 1.00 . A A . 41 ALA O 1 1
13 19306 1 1 44 PHE C C 72.540 3.837 1.359 1.00 . A A . 42 PHE C 1 1
13 19307 1 1 44 PHE CA C 72.258 2.332 1.360 1.00 . A A . 42 PHE CA 1 1
13 19308 1 1 44 PHE CB C 72.791 1.683 2.642 1.00 . A A . 42 PHE CB 1 1
13 19309 1 1 44 PHE CD1 C 71.812 -0.645 2.154 1.00 . A A . 42 PHE CD1 1 1
13 19310 1 1 44 PHE CD2 C 71.562 0.339 4.423 1.00 . A A . 42 PHE CD2 1 1
13 19311 1 1 44 PHE CE1 C 71.102 -1.815 2.585 1.00 . A A . 42 PHE CE1 1 1
13 19312 1 1 44 PHE CE2 C 70.854 -0.831 4.852 1.00 . A A . 42 PHE CE2 1 1
13 19313 1 1 44 PHE CG C 72.042 0.437 3.074 1.00 . A A . 42 PHE CG 1 1
13 19314 1 1 44 PHE CZ C 70.624 -1.908 3.933 1.00 . A A . 42 PHE CZ 1 1
13 19315 1 1 44 PHE H H 73.999 1.717 0.254 1.00 . A A . 42 PHE H 1 1
13 19316 1 1 44 PHE HA H 71.200 2.141 1.258 1.00 . A A . 42 PHE HA 1 1
13 19317 1 1 44 PHE HB2 H 73.825 1.420 2.487 1.00 . A A . 42 PHE HB2 1 1
13 19318 1 1 44 PHE HB3 H 72.741 2.413 3.439 1.00 . A A . 42 PHE HB3 1 1
13 19319 1 1 44 PHE HD1 H 72.167 -0.581 1.139 1.00 . A A . 42 PHE HD1 1 1
13 19320 1 1 44 PHE HD2 H 71.733 1.149 5.117 1.00 . A A . 42 PHE HD2 1 1
13 19321 1 1 44 PHE HE1 H 70.929 -2.627 1.893 1.00 . A A . 42 PHE HE1 1 1
13 19322 1 1 44 PHE HE2 H 70.493 -0.903 5.868 1.00 . A A . 42 PHE HE2 1 1
13 19323 1 1 44 PHE HZ H 70.091 -2.790 4.257 1.00 . A A . 42 PHE HZ 1 1
13 19324 1 1 44 PHE N N 73.017 1.695 0.247 1.00 . A A . 42 PHE N 1 1
13 19325 1 1 44 PHE O O 73.660 4.254 1.139 1.00 . A A . 42 PHE O 1 1
13 19326 1 1 45 ARG C C 71.080 6.799 2.749 1.00 . A A . 43 ARG C 1 1
13 19327 1 1 45 ARG CA C 71.736 6.130 1.540 1.00 . A A . 43 ARG CA 1 1
13 19328 1 1 45 ARG CB C 71.049 6.568 0.246 1.00 . A A . 43 ARG CB 1 1
13 19329 1 1 45 ARG CD C 70.521 8.523 -1.222 1.00 . A A . 43 ARG CD 1 1
13 19330 1 1 45 ARG CG C 71.294 8.060 0.017 1.00 . A A . 43 ARG CG 1 1
13 19331 1 1 45 ARG CZ C 70.603 7.851 -3.595 1.00 . A A . 43 ARG CZ 1 1
13 19332 1 1 45 ARG H H 70.663 4.283 1.828 1.00 . A A . 43 ARG H 1 1
13 19333 1 1 45 ARG HA H 72.786 6.371 1.500 1.00 . A A . 43 ARG HA 1 1
13 19334 1 1 45 ARG HB2 H 71.452 6.004 -0.583 1.00 . A A . 43 ARG HB2 1 1
13 19335 1 1 45 ARG HB3 H 69.987 6.387 0.322 1.00 . A A . 43 ARG HB3 1 1
13 19336 1 1 45 ARG HD2 H 69.466 8.317 -1.103 1.00 . A A . 43 ARG HD2 1 1
13 19337 1 1 45 ARG HD3 H 70.680 9.577 -1.391 1.00 . A A . 43 ARG HD3 1 1
13 19338 1 1 45 ARG HE H 71.825 7.111 -2.206 1.00 . A A . 43 ARG HE 1 1
13 19339 1 1 45 ARG HG2 H 70.958 8.616 0.881 1.00 . A A . 43 ARG HG2 1 1
13 19340 1 1 45 ARG HG3 H 72.349 8.233 -0.134 1.00 . A A . 43 ARG HG3 1 1
13 19341 1 1 45 ARG HH11 H 69.189 9.223 -3.166 1.00 . A A . 43 ARG HH11 1 1
13 19342 1 1 45 ARG HH12 H 69.275 8.729 -4.819 1.00 . A A . 43 ARG HH12 1 1
13 19343 1 1 45 ARG HH21 H 71.886 6.514 -4.353 1.00 . A A . 43 ARG HH21 1 1
13 19344 1 1 45 ARG HH22 H 70.780 7.217 -5.485 1.00 . A A . 43 ARG HH22 1 1
13 19345 1 1 45 ARG N N 71.541 4.648 1.602 1.00 . A A . 43 ARG N 1 1
13 19346 1 1 45 ARG NE N 71.083 7.732 -2.368 1.00 . A A . 43 ARG NE 1 1
13 19347 1 1 45 ARG NH1 N 69.610 8.667 -3.880 1.00 . A A . 43 ARG NH1 1 1
13 19348 1 1 45 ARG NH2 N 71.131 7.139 -4.552 1.00 . A A . 43 ARG NH2 1 1
13 19349 1 1 45 ARG O O 70.043 6.373 3.215 1.00 . A A . 43 ARG O 1 1
13 19350 1 1 46 ASN C C 70.800 7.603 5.599 1.00 . A A . 44 ASN C 1 1
13 19351 1 1 46 ASN CA C 71.098 8.575 4.444 1.00 . A A . 44 ASN CA 1 1
13 19352 1 1 46 ASN CB C 69.802 9.219 3.935 1.00 . A A . 44 ASN CB 1 1
13 19353 1 1 46 ASN CG C 70.113 10.160 2.767 1.00 . A A . 44 ASN CG 1 1
13 19354 1 1 46 ASN H H 72.527 8.159 2.872 1.00 . A A . 44 ASN H 1 1
13 19355 1 1 46 ASN HA H 71.778 9.342 4.777 1.00 . A A . 44 ASN HA 1 1
13 19356 1 1 46 ASN HB2 H 69.124 8.446 3.603 1.00 . A A . 44 ASN HB2 1 1
13 19357 1 1 46 ASN HB3 H 69.343 9.782 4.734 1.00 . A A . 44 ASN HB3 1 1
13 19358 1 1 46 ASN HD21 H 71.690 10.985 3.653 1.00 . A A . 44 ASN HD21 1 1
13 19359 1 1 46 ASN HD22 H 71.334 11.580 2.104 1.00 . A A . 44 ASN HD22 1 1
13 19360 1 1 46 ASN N N 71.683 7.846 3.264 1.00 . A A . 44 ASN N 1 1
13 19361 1 1 46 ASN ND2 N 71.131 10.976 2.848 1.00 . A A . 44 ASN ND2 1 1
13 19362 1 1 46 ASN O O 69.779 7.701 6.254 1.00 . A A . 44 ASN O 1 1
13 19363 1 1 46 ASN OD1 O 69.423 10.152 1.767 1.00 . A A . 44 ASN OD1 1 1
13 19364 1 1 47 GLY C C 70.248 4.910 6.873 1.00 . A A . 45 GLY C 1 1
13 19365 1 1 47 GLY CA C 71.527 5.749 7.008 1.00 . A A . 45 GLY CA 1 1
13 19366 1 1 47 GLY H H 72.473 6.590 5.265 1.00 . A A . 45 GLY H 1 1
13 19367 1 1 47 GLY HA2 H 72.380 5.084 7.044 1.00 . A A . 45 GLY HA2 1 1
13 19368 1 1 47 GLY HA3 H 71.492 6.322 7.921 1.00 . A A . 45 GLY HA3 1 1
13 19369 1 1 47 GLY N N 71.689 6.673 5.844 1.00 . A A . 45 GLY N 1 1
13 19370 1 1 47 GLY O O 69.729 4.410 7.855 1.00 . A A . 45 GLY O 1 1
13 19371 1 1 48 VAL C C 68.711 3.140 4.082 1.00 . A A . 46 VAL C 1 1
13 19372 1 1 48 VAL CA C 68.582 3.826 5.460 1.00 . A A . 46 VAL CA 1 1
13 19373 1 1 48 VAL CB C 67.338 4.726 5.536 1.00 . A A . 46 VAL CB 1 1
13 19374 1 1 48 VAL CG1 C 66.073 3.934 5.180 1.00 . A A . 46 VAL CG1 1 1
13 19375 1 1 48 VAL CG2 C 67.204 5.253 6.964 1.00 . A A . 46 VAL CG2 1 1
13 19376 1 1 48 VAL H H 70.107 5.243 4.913 1.00 . A A . 46 VAL H 1 1
13 19377 1 1 48 VAL HA H 68.552 3.092 6.246 1.00 . A A . 46 VAL HA 1 1
13 19378 1 1 48 VAL HB H 67.449 5.555 4.855 1.00 . A A . 46 VAL HB 1 1
13 19379 1 1 48 VAL HG11 H 65.910 3.165 5.921 1.00 . A A . 46 VAL HG11 1 1
13 19380 1 1 48 VAL HG12 H 66.195 3.478 4.209 1.00 . A A . 46 VAL HG12 1 1
13 19381 1 1 48 VAL HG13 H 65.224 4.601 5.160 1.00 . A A . 46 VAL HG13 1 1
13 19382 1 1 48 VAL HG21 H 67.997 5.957 7.164 1.00 . A A . 46 VAL HG21 1 1
13 19383 1 1 48 VAL HG22 H 67.274 4.425 7.655 1.00 . A A . 46 VAL HG22 1 1
13 19384 1 1 48 VAL HG23 H 66.248 5.741 7.079 1.00 . A A . 46 VAL HG23 1 1
13 19385 1 1 48 VAL N N 69.736 4.753 5.673 1.00 . A A . 46 VAL N 1 1
13 19386 1 1 48 VAL O O 69.293 3.704 3.179 1.00 . A A . 46 VAL O 1 1
13 19387 1 1 49 PRO C C 67.480 1.802 1.578 1.00 . A A . 47 PRO C 1 1
13 19388 1 1 49 PRO CA C 68.333 1.181 2.690 1.00 . A A . 47 PRO CA 1 1
13 19389 1 1 49 PRO CB C 67.837 -0.234 3.028 1.00 . A A . 47 PRO CB 1 1
13 19390 1 1 49 PRO CD C 67.361 1.192 4.925 1.00 . A A . 47 PRO CD 1 1
13 19391 1 1 49 PRO CG C 67.543 -0.237 4.500 1.00 . A A . 47 PRO CG 1 1
13 19392 1 1 49 PRO HA H 69.371 1.148 2.399 1.00 . A A . 47 PRO HA 1 1
13 19393 1 1 49 PRO HB2 H 66.939 -0.459 2.468 1.00 . A A . 47 PRO HB2 1 1
13 19394 1 1 49 PRO HB3 H 68.605 -0.959 2.807 1.00 . A A . 47 PRO HB3 1 1
13 19395 1 1 49 PRO HD2 H 66.317 1.473 4.859 1.00 . A A . 47 PRO HD2 1 1
13 19396 1 1 49 PRO HD3 H 67.735 1.345 5.924 1.00 . A A . 47 PRO HD3 1 1
13 19397 1 1 49 PRO HG2 H 66.638 -0.798 4.692 1.00 . A A . 47 PRO HG2 1 1
13 19398 1 1 49 PRO HG3 H 68.368 -0.673 5.040 1.00 . A A . 47 PRO HG3 1 1
13 19399 1 1 49 PRO N N 68.166 1.943 3.952 1.00 . A A . 47 PRO N 1 1
13 19400 1 1 49 PRO O O 66.458 2.410 1.844 1.00 . A A . 47 PRO O 1 1
13 19401 1 1 50 LEU C C 65.873 1.143 -1.001 1.00 . A A . 48 LEU C 1 1
13 19402 1 1 50 LEU CA C 67.034 2.120 -0.797 1.00 . A A . 48 LEU CA 1 1
13 19403 1 1 50 LEU CB C 67.947 2.136 -2.025 1.00 . A A . 48 LEU CB 1 1
13 19404 1 1 50 LEU CD1 C 70.162 2.892 -2.895 1.00 . A A . 48 LEU CD1 1 1
13 19405 1 1 50 LEU CD2 C 68.627 4.540 -1.808 1.00 . A A . 48 LEU CD2 1 1
13 19406 1 1 50 LEU CG C 69.123 3.088 -1.789 1.00 . A A . 48 LEU CG 1 1
13 19407 1 1 50 LEU H H 68.766 1.242 0.155 1.00 . A A . 48 LEU H 1 1
13 19408 1 1 50 LEU HA H 66.656 3.111 -0.600 1.00 . A A . 48 LEU HA 1 1
13 19409 1 1 50 LEU HB2 H 68.322 1.140 -2.206 1.00 . A A . 48 LEU HB2 1 1
13 19410 1 1 50 LEU HB3 H 67.386 2.470 -2.886 1.00 . A A . 48 LEU HB3 1 1
13 19411 1 1 50 LEU HD11 H 70.553 1.887 -2.846 1.00 . A A . 48 LEU HD11 1 1
13 19412 1 1 50 LEU HD12 H 70.966 3.600 -2.762 1.00 . A A . 48 LEU HD12 1 1
13 19413 1 1 50 LEU HD13 H 69.697 3.052 -3.857 1.00 . A A . 48 LEU HD13 1 1
13 19414 1 1 50 LEU HD21 H 67.570 4.565 -1.588 1.00 . A A . 48 LEU HD21 1 1
13 19415 1 1 50 LEU HD22 H 68.800 4.970 -2.784 1.00 . A A . 48 LEU HD22 1 1
13 19416 1 1 50 LEU HD23 H 69.161 5.112 -1.064 1.00 . A A . 48 LEU HD23 1 1
13 19417 1 1 50 LEU HG H 69.573 2.871 -0.831 1.00 . A A . 48 LEU HG 1 1
13 19418 1 1 50 LEU N N 67.892 1.656 0.338 1.00 . A A . 48 LEU N 1 1
13 19419 1 1 50 LEU O O 65.962 -0.019 -0.657 1.00 . A A . 48 LEU O 1 1
13 19420 1 1 51 ARG C C 63.873 -0.564 -2.401 1.00 . A A . 49 ARG C 1 1
13 19421 1 1 51 ARG CA C 63.554 0.752 -1.682 1.00 . A A . 49 ARG CA 1 1
13 19422 1 1 51 ARG CB C 62.560 1.578 -2.503 1.00 . A A . 49 ARG CB 1 1
13 19423 1 1 51 ARG CD C 60.242 1.642 -3.437 1.00 . A A . 49 ARG CD 1 1
13 19424 1 1 51 ARG CG C 61.220 0.844 -2.572 1.00 . A A . 49 ARG CG 1 1
13 19425 1 1 51 ARG CZ C 58.730 -0.232 -3.962 1.00 . A A . 49 ARG CZ 1 1
13 19426 1 1 51 ARG H H 64.770 2.531 -1.903 1.00 . A A . 49 ARG H 1 1
13 19427 1 1 51 ARG HA H 63.142 0.553 -0.705 1.00 . A A . 49 ARG HA 1 1
13 19428 1 1 51 ARG HB2 H 62.420 2.542 -2.035 1.00 . A A . 49 ARG HB2 1 1
13 19429 1 1 51 ARG HB3 H 62.945 1.715 -3.503 1.00 . A A . 49 ARG HB3 1 1
13 19430 1 1 51 ARG HD2 H 60.143 2.651 -3.057 1.00 . A A . 49 ARG HD2 1 1
13 19431 1 1 51 ARG HD3 H 60.573 1.657 -4.464 1.00 . A A . 49 ARG HD3 1 1
13 19432 1 1 51 ARG HE H 58.228 1.286 -2.773 1.00 . A A . 49 ARG HE 1 1
13 19433 1 1 51 ARG HG2 H 61.368 -0.136 -3.005 1.00 . A A . 49 ARG HG2 1 1
13 19434 1 1 51 ARG HG3 H 60.814 0.739 -1.577 1.00 . A A . 49 ARG HG3 1 1
13 19435 1 1 51 ARG HH11 H 60.541 -0.355 -4.841 1.00 . A A . 49 ARG HH11 1 1
13 19436 1 1 51 ARG HH12 H 59.453 -1.652 -5.185 1.00 . A A . 49 ARG HH12 1 1
13 19437 1 1 51 ARG HH21 H 56.866 -0.415 -3.254 1.00 . A A . 49 ARG HH21 1 1
13 19438 1 1 51 ARG HH22 H 57.399 -1.689 -4.300 1.00 . A A . 49 ARG HH22 1 1
13 19439 1 1 51 ARG N N 64.782 1.611 -1.561 1.00 . A A . 49 ARG N 1 1
13 19440 1 1 51 ARG NE N 58.942 0.910 -3.329 1.00 . A A . 49 ARG NE 1 1
13 19441 1 1 51 ARG NH1 N 59.649 -0.788 -4.722 1.00 . A A . 49 ARG NH1 1 1
13 19442 1 1 51 ARG NH2 N 57.576 -0.825 -3.828 1.00 . A A . 49 ARG NH2 1 1
13 19443 1 1 51 ARG O O 63.365 -1.611 -2.043 1.00 . A A . 49 ARG O 1 1
13 19444 1 1 52 LYS C C 66.506 -2.197 -3.728 1.00 . A A . 50 LYS C 1 1
13 19445 1 1 52 LYS CA C 65.094 -1.765 -4.135 1.00 . A A . 50 LYS CA 1 1
13 19446 1 1 52 LYS CB C 65.052 -1.395 -5.618 1.00 . A A . 50 LYS CB 1 1
13 19447 1 1 52 LYS CD C 65.206 -2.285 -7.948 1.00 . A A . 50 LYS CD 1 1
13 19448 1 1 52 LYS CE C 65.176 -3.558 -8.796 1.00 . A A . 50 LYS CE 1 1
13 19449 1 1 52 LYS CG C 65.201 -2.659 -6.464 1.00 . A A . 50 LYS CG 1 1
13 19450 1 1 52 LYS H H 65.083 0.346 -3.692 1.00 . A A . 50 LYS H 1 1
13 19451 1 1 52 LYS HA H 64.385 -2.551 -3.931 1.00 . A A . 50 LYS HA 1 1
13 19452 1 1 52 LYS HB2 H 64.108 -0.919 -5.843 1.00 . A A . 50 LYS HB2 1 1
13 19453 1 1 52 LYS HB3 H 65.860 -0.715 -5.843 1.00 . A A . 50 LYS HB3 1 1
13 19454 1 1 52 LYS HD2 H 64.337 -1.683 -8.170 1.00 . A A . 50 LYS HD2 1 1
13 19455 1 1 52 LYS HD3 H 66.101 -1.726 -8.175 1.00 . A A . 50 LYS HD3 1 1
13 19456 1 1 52 LYS HE2 H 66.139 -4.049 -8.770 1.00 . A A . 50 LYS HE2 1 1
13 19457 1 1 52 LYS HE3 H 64.403 -4.225 -8.448 1.00 . A A . 50 LYS HE3 1 1
13 19458 1 1 52 LYS HG2 H 66.129 -3.153 -6.213 1.00 . A A . 50 LYS HG2 1 1
13 19459 1 1 52 LYS HG3 H 64.374 -3.326 -6.266 1.00 . A A . 50 LYS HG3 1 1
13 19460 1 1 52 LYS HZ1 H 65.576 -2.398 -10.477 1.00 . A A . 50 LYS HZ1 1 1
13 19461 1 1 52 LYS HZ2 H 63.923 -2.650 -10.188 1.00 . A A . 50 LYS HZ2 1 1
13 19462 1 1 52 LYS HZ3 H 64.875 -3.905 -10.827 1.00 . A A . 50 LYS HZ3 1 1
13 19463 1 1 52 LYS N N 64.709 -0.515 -3.410 1.00 . A A . 50 LYS N 1 1
13 19464 1 1 52 LYS NZ N 64.864 -3.093 -10.176 1.00 . A A . 50 LYS NZ 1 1
13 19465 1 1 52 LYS O O 67.472 -1.501 -3.980 1.00 . A A . 50 LYS O 1 1
13 19466 1 1 53 GLN C C 68.823 -4.116 -3.954 1.00 . A A . 51 GLN C 1 1
13 19467 1 1 53 GLN CA C 67.977 -3.853 -2.706 1.00 . A A . 51 GLN CA 1 1
13 19468 1 1 53 GLN CB C 67.716 -5.159 -1.952 1.00 . A A . 51 GLN CB 1 1
13 19469 1 1 53 GLN CD C 68.791 -7.036 -0.699 1.00 . A A . 51 GLN CD 1 1
13 19470 1 1 53 GLN CG C 69.024 -5.667 -1.342 1.00 . A A . 51 GLN CG 1 1
13 19471 1 1 53 GLN H H 65.821 -3.862 -2.886 1.00 . A A . 51 GLN H 1 1
13 19472 1 1 53 GLN HA H 68.472 -3.147 -2.058 1.00 . A A . 51 GLN HA 1 1
13 19473 1 1 53 GLN HB2 H 66.994 -4.984 -1.166 1.00 . A A . 51 GLN HB2 1 1
13 19474 1 1 53 GLN HB3 H 67.329 -5.900 -2.636 1.00 . A A . 51 GLN HB3 1 1
13 19475 1 1 53 GLN HE21 H 69.314 -6.430 1.118 1.00 . A A . 51 GLN HE21 1 1
13 19476 1 1 53 GLN HE22 H 68.860 -8.062 0.999 1.00 . A A . 51 GLN HE22 1 1
13 19477 1 1 53 GLN HG2 H 69.772 -5.754 -2.115 1.00 . A A . 51 GLN HG2 1 1
13 19478 1 1 53 GLN HG3 H 69.363 -4.972 -0.588 1.00 . A A . 51 GLN HG3 1 1
13 19479 1 1 53 GLN N N 66.625 -3.340 -3.099 1.00 . A A . 51 GLN N 1 1
13 19480 1 1 53 GLN NE2 N 69.006 -7.189 0.579 1.00 . A A . 51 GLN NE2 1 1
13 19481 1 1 53 GLN O O 70.023 -3.912 -3.954 1.00 . A A . 51 GLN O 1 1
13 19482 1 1 53 GLN OE1 O 68.410 -7.976 -1.368 1.00 . A A . 51 GLN OE1 1 1
13 19483 1 1 54 ASN C C 69.209 -3.693 -7.141 1.00 . A A . 52 ASN C 1 1
13 19484 1 1 54 ASN CA C 68.962 -4.923 -6.251 1.00 . A A . 52 ASN CA 1 1
13 19485 1 1 54 ASN CB C 68.072 -5.934 -6.979 1.00 . A A . 52 ASN CB 1 1
13 19486 1 1 54 ASN CG C 67.885 -7.179 -6.107 1.00 . A A . 52 ASN CG 1 1
13 19487 1 1 54 ASN H H 67.226 -4.671 -4.996 1.00 . A A . 52 ASN H 1 1
13 19488 1 1 54 ASN HA H 69.898 -5.388 -5.990 1.00 . A A . 52 ASN HA 1 1
13 19489 1 1 54 ASN HB2 H 67.110 -5.486 -7.181 1.00 . A A . 52 ASN HB2 1 1
13 19490 1 1 54 ASN HB3 H 68.539 -6.218 -7.911 1.00 . A A . 52 ASN HB3 1 1
13 19491 1 1 54 ASN HD21 H 66.208 -7.733 -7.015 1.00 . A A . 52 ASN HD21 1 1
13 19492 1 1 54 ASN HD22 H 66.722 -8.750 -5.758 1.00 . A A . 52 ASN HD22 1 1
13 19493 1 1 54 ASN N N 68.200 -4.567 -5.014 1.00 . A A . 52 ASN N 1 1
13 19494 1 1 54 ASN ND2 N 66.852 -7.951 -6.310 1.00 . A A . 52 ASN ND2 1 1
13 19495 1 1 54 ASN O O 69.781 -3.815 -8.210 1.00 . A A . 52 ASN O 1 1
13 19496 1 1 54 ASN OD1 O 68.683 -7.452 -5.232 1.00 . A A . 52 ASN OD1 1 1
13 19497 1 1 55 ALA C C 70.408 -0.876 -7.646 1.00 . A A . 53 ALA C 1 1
13 19498 1 1 55 ALA CA C 68.942 -1.309 -7.599 1.00 . A A . 53 ALA CA 1 1
13 19499 1 1 55 ALA CB C 68.082 -0.221 -6.952 1.00 . A A . 53 ALA CB 1 1
13 19500 1 1 55 ALA H H 68.383 -2.422 -5.837 1.00 . A A . 53 ALA H 1 1
13 19501 1 1 55 ALA HA H 68.584 -1.521 -8.594 1.00 . A A . 53 ALA HA 1 1
13 19502 1 1 55 ALA HB1 H 68.583 0.732 -7.038 1.00 . A A . 53 ALA HB1 1 1
13 19503 1 1 55 ALA HB2 H 67.929 -0.455 -5.909 1.00 . A A . 53 ALA HB2 1 1
13 19504 1 1 55 ALA HB3 H 67.127 -0.171 -7.453 1.00 . A A . 53 ALA HB3 1 1
13 19505 1 1 55 ALA N N 68.789 -2.514 -6.722 1.00 . A A . 53 ALA N 1 1
13 19506 1 1 55 ALA O O 71.084 -0.832 -6.634 1.00 . A A . 53 ALA O 1 1
13 19507 1 1 56 GLU C C 72.460 1.390 -8.809 1.00 . A A . 54 GLU C 1 1
13 19508 1 1 56 GLU CA C 72.329 -0.134 -8.950 1.00 . A A . 54 GLU CA 1 1
13 19509 1 1 56 GLU CB C 72.774 -0.615 -10.348 1.00 . A A . 54 GLU CB 1 1
13 19510 1 1 56 GLU CD C 72.495 -0.376 -12.825 1.00 . A A . 54 GLU CD 1 1
13 19511 1 1 56 GLU CG C 72.039 0.151 -11.463 1.00 . A A . 54 GLU CG 1 1
13 19512 1 1 56 GLU H H 70.330 -0.602 -9.610 1.00 . A A . 54 GLU H 1 1
13 19513 1 1 56 GLU HA H 72.927 -0.626 -8.198 1.00 . A A . 54 GLU HA 1 1
13 19514 1 1 56 GLU HB2 H 73.837 -0.459 -10.454 1.00 . A A . 54 GLU HB2 1 1
13 19515 1 1 56 GLU HB3 H 72.559 -1.669 -10.442 1.00 . A A . 54 GLU HB3 1 1
13 19516 1 1 56 GLU HG2 H 70.974 0.010 -11.363 1.00 . A A . 54 GLU HG2 1 1
13 19517 1 1 56 GLU HG3 H 72.272 1.202 -11.391 1.00 . A A . 54 GLU HG3 1 1
13 19518 1 1 56 GLU N N 70.902 -0.557 -8.818 1.00 . A A . 54 GLU N 1 1
13 19519 1 1 56 GLU O O 71.657 2.141 -9.333 1.00 . A A . 54 GLU O 1 1
13 19520 1 1 56 GLU OE1 O 72.469 -1.582 -13.011 1.00 . A A . 54 GLU OE1 1 1
13 19521 1 1 56 GLU OE2 O 72.863 0.435 -13.659 1.00 . A A . 54 GLU OE2 1 1
13 19522 1 1 57 VAL C C 74.946 3.669 -8.862 1.00 . A A . 55 VAL C 1 1
13 19523 1 1 57 VAL CA C 73.729 3.313 -8.008 1.00 . A A . 55 VAL CA 1 1
13 19524 1 1 57 VAL CB C 74.018 3.568 -6.522 1.00 . A A . 55 VAL CB 1 1
13 19525 1 1 57 VAL CG1 C 74.333 5.052 -6.290 1.00 . A A . 55 VAL CG1 1 1
13 19526 1 1 57 VAL CG2 C 72.789 3.184 -5.694 1.00 . A A . 55 VAL CG2 1 1
13 19527 1 1 57 VAL H H 74.053 1.213 -7.636 1.00 . A A . 55 VAL H 1 1
13 19528 1 1 57 VAL HA H 72.862 3.875 -8.319 1.00 . A A . 55 VAL HA 1 1
13 19529 1 1 57 VAL HB H 74.863 2.968 -6.214 1.00 . A A . 55 VAL HB 1 1
13 19530 1 1 57 VAL HG11 H 73.417 5.622 -6.309 1.00 . A A . 55 VAL HG11 1 1
13 19531 1 1 57 VAL HG12 H 74.993 5.407 -7.069 1.00 . A A . 55 VAL HG12 1 1
13 19532 1 1 57 VAL HG13 H 74.815 5.175 -5.330 1.00 . A A . 55 VAL HG13 1 1
13 19533 1 1 57 VAL HG21 H 71.894 3.485 -6.217 1.00 . A A . 55 VAL HG21 1 1
13 19534 1 1 57 VAL HG22 H 72.830 3.681 -4.737 1.00 . A A . 55 VAL HG22 1 1
13 19535 1 1 57 VAL HG23 H 72.776 2.114 -5.544 1.00 . A A . 55 VAL HG23 1 1
13 19536 1 1 57 VAL N N 73.468 1.843 -8.106 1.00 . A A . 55 VAL N 1 1
13 19537 1 1 57 VAL O O 76.021 3.132 -8.667 1.00 . A A . 55 VAL O 1 1
13 19538 1 1 58 VAL C C 76.109 6.516 -10.532 1.00 . A A . 56 VAL C 1 1
13 19539 1 1 58 VAL CA C 75.947 5.002 -10.635 1.00 . A A . 56 VAL CA 1 1
13 19540 1 1 58 VAL CB C 75.631 4.590 -12.075 1.00 . A A . 56 VAL CB 1 1
13 19541 1 1 58 VAL CG1 C 76.845 4.900 -12.949 1.00 . A A . 56 VAL CG1 1 1
13 19542 1 1 58 VAL CG2 C 75.336 3.087 -12.144 1.00 . A A . 56 VAL CG2 1 1
13 19543 1 1 58 VAL H H 73.899 4.957 -9.958 1.00 . A A . 56 VAL H 1 1
13 19544 1 1 58 VAL HA H 76.847 4.509 -10.301 1.00 . A A . 56 VAL HA 1 1
13 19545 1 1 58 VAL HB H 74.775 5.147 -12.433 1.00 . A A . 56 VAL HB 1 1
13 19546 1 1 58 VAL HG11 H 77.745 4.782 -12.360 1.00 . A A . 56 VAL HG11 1 1
13 19547 1 1 58 VAL HG12 H 76.780 5.915 -13.311 1.00 . A A . 56 VAL HG12 1 1
13 19548 1 1 58 VAL HG13 H 76.871 4.218 -13.786 1.00 . A A . 56 VAL HG13 1 1
13 19549 1 1 58 VAL HG21 H 74.272 2.923 -12.051 1.00 . A A . 56 VAL HG21 1 1
13 19550 1 1 58 VAL HG22 H 75.849 2.583 -11.339 1.00 . A A . 56 VAL HG22 1 1
13 19551 1 1 58 VAL HG23 H 75.679 2.695 -13.090 1.00 . A A . 56 VAL HG23 1 1
13 19552 1 1 58 VAL N N 74.783 4.566 -9.804 1.00 . A A . 56 VAL N 1 1
13 19553 1 1 58 VAL O O 75.268 7.272 -10.986 1.00 . A A . 56 VAL O 1 1
13 19554 1 1 59 LEU C C 78.716 8.893 -10.197 1.00 . A A . 57 LEU C 1 1
13 19555 1 1 59 LEU CA C 77.359 8.414 -9.673 1.00 . A A . 57 LEU CA 1 1
13 19556 1 1 59 LEU CB C 77.246 8.520 -8.154 1.00 . A A . 57 LEU CB 1 1
13 19557 1 1 59 LEU CD1 C 75.564 7.897 -6.404 1.00 . A A . 57 LEU CD1 1 1
13 19558 1 1 59 LEU CD2 C 75.257 9.973 -7.732 1.00 . A A . 57 LEU CD2 1 1
13 19559 1 1 59 LEU CG C 75.759 8.527 -7.778 1.00 . A A . 57 LEU CG 1 1
13 19560 1 1 59 LEU H H 77.883 6.324 -9.673 1.00 . A A . 57 LEU H 1 1
13 19561 1 1 59 LEU HA H 76.565 8.975 -10.139 1.00 . A A . 57 LEU HA 1 1
13 19562 1 1 59 LEU HB2 H 77.736 7.674 -7.693 1.00 . A A . 57 LEU HB2 1 1
13 19563 1 1 59 LEU HB3 H 77.707 9.436 -7.817 1.00 . A A . 57 LEU HB3 1 1
13 19564 1 1 59 LEU HD11 H 76.252 7.075 -6.284 1.00 . A A . 57 LEU HD11 1 1
13 19565 1 1 59 LEU HD12 H 74.550 7.533 -6.321 1.00 . A A . 57 LEU HD12 1 1
13 19566 1 1 59 LEU HD13 H 75.744 8.636 -5.639 1.00 . A A . 57 LEU HD13 1 1
13 19567 1 1 59 LEU HD21 H 74.221 10.003 -8.033 1.00 . A A . 57 LEU HD21 1 1
13 19568 1 1 59 LEU HD22 H 75.846 10.580 -8.403 1.00 . A A . 57 LEU HD22 1 1
13 19569 1 1 59 LEU HD23 H 75.351 10.355 -6.723 1.00 . A A . 57 LEU HD23 1 1
13 19570 1 1 59 LEU HG H 75.195 7.973 -8.514 1.00 . A A . 57 LEU HG 1 1
13 19571 1 1 59 LEU N N 77.183 6.957 -9.940 1.00 . A A . 57 LEU N 1 1
13 19572 1 1 59 LEU O O 79.732 8.260 -9.976 1.00 . A A . 57 LEU O 1 1
13 19573 1 1 60 LYS C C 80.928 11.092 -10.443 1.00 . A A . 58 LYS C 1 1
13 19574 1 1 60 LYS CA C 80.004 10.496 -11.508 1.00 . A A . 58 LYS CA 1 1
13 19575 1 1 60 LYS CB C 79.574 11.579 -12.502 1.00 . A A . 58 LYS CB 1 1
13 19576 1 1 60 LYS CD C 78.438 11.980 -14.693 1.00 . A A . 58 LYS CD 1 1
13 19577 1 1 60 LYS CE C 77.612 13.145 -14.142 1.00 . A A . 58 LYS CE 1 1
13 19578 1 1 60 LYS CG C 78.685 10.958 -13.581 1.00 . A A . 58 LYS CG 1 1
13 19579 1 1 60 LYS H H 77.902 10.515 -11.006 1.00 . A A . 58 LYS H 1 1
13 19580 1 1 60 LYS HA H 80.498 9.697 -12.036 1.00 . A A . 58 LYS HA 1 1
13 19581 1 1 60 LYS HB2 H 79.024 12.349 -11.979 1.00 . A A . 58 LYS HB2 1 1
13 19582 1 1 60 LYS HB3 H 80.449 12.012 -12.964 1.00 . A A . 58 LYS HB3 1 1
13 19583 1 1 60 LYS HD2 H 79.385 12.350 -15.058 1.00 . A A . 58 LYS HD2 1 1
13 19584 1 1 60 LYS HD3 H 77.899 11.511 -15.501 1.00 . A A . 58 LYS HD3 1 1
13 19585 1 1 60 LYS HE2 H 76.630 12.801 -13.845 1.00 . A A . 58 LYS HE2 1 1
13 19586 1 1 60 LYS HE3 H 78.118 13.606 -13.307 1.00 . A A . 58 LYS HE3 1 1
13 19587 1 1 60 LYS HG2 H 79.175 10.088 -13.993 1.00 . A A . 58 LYS HG2 1 1
13 19588 1 1 60 LYS HG3 H 77.741 10.667 -13.146 1.00 . A A . 58 LYS HG3 1 1
13 19589 1 1 60 LYS HZ1 H 78.459 14.325 -15.632 1.00 . A A . 58 LYS HZ1 1 1
13 19590 1 1 60 LYS HZ2 H 77.060 14.987 -14.939 1.00 . A A . 58 LYS HZ2 1 1
13 19591 1 1 60 LYS HZ3 H 76.932 13.693 -16.031 1.00 . A A . 58 LYS HZ3 1 1
13 19592 1 1 60 LYS N N 78.732 10.005 -10.889 1.00 . A A . 58 LYS N 1 1
13 19593 1 1 60 LYS NZ N 77.508 14.110 -15.271 1.00 . A A . 58 LYS NZ 1 1
13 19594 1 1 60 LYS O O 80.482 11.734 -9.511 1.00 . A A . 58 LYS O 1 1
13 19595 1 1 61 CYS C C 83.022 13.010 -9.540 1.00 . A A . 59 CYS C 1 1
13 19596 1 1 61 CYS CA C 83.199 11.486 -9.618 1.00 . A A . 59 CYS CA 1 1
13 19597 1 1 61 CYS CB C 84.590 11.128 -10.171 1.00 . A A . 59 CYS CB 1 1
13 19598 1 1 61 CYS H H 82.537 10.315 -11.313 1.00 . A A . 59 CYS H 1 1
13 19599 1 1 61 CYS HA H 83.078 11.045 -8.640 1.00 . A A . 59 CYS HA 1 1
13 19600 1 1 61 CYS HB2 H 85.347 11.554 -9.531 1.00 . A A . 59 CYS HB2 1 1
13 19601 1 1 61 CYS HB3 H 84.701 10.053 -10.185 1.00 . A A . 59 CYS HB3 1 1
13 19602 1 1 61 CYS HG H 84.548 12.704 -11.848 1.00 . A A . 59 CYS HG 1 1
13 19603 1 1 61 CYS N N 82.215 10.881 -10.579 1.00 . A A . 59 CYS N 1 1
13 19604 1 1 61 CYS O O 83.245 13.616 -8.509 1.00 . A A . 59 CYS O 1 1
13 19605 1 1 61 CYS SG S 84.796 11.776 -11.854 1.00 . A A . 59 CYS SG 1 1
13 19606 1 1 62 THR C C 81.314 15.503 -9.669 1.00 . A A . 60 THR C 1 1
13 19607 1 1 62 THR CA C 82.436 15.111 -10.635 1.00 . A A . 60 THR CA 1 1
13 19608 1 1 62 THR CB C 82.054 15.478 -12.075 1.00 . A A . 60 THR CB 1 1
13 19609 1 1 62 THR CG2 C 83.151 15.019 -13.041 1.00 . A A . 60 THR CG2 1 1
13 19610 1 1 62 THR H H 82.447 13.105 -11.440 1.00 . A A . 60 THR H 1 1
13 19611 1 1 62 THR HA H 83.354 15.605 -10.360 1.00 . A A . 60 THR HA 1 1
13 19612 1 1 62 THR HB H 81.944 16.549 -12.151 1.00 . A A . 60 THR HB 1 1
13 19613 1 1 62 THR HG1 H 80.978 13.914 -12.512 1.00 . A A . 60 THR HG1 1 1
13 19614 1 1 62 THR HG21 H 82.908 14.037 -13.420 1.00 . A A . 60 THR HG21 1 1
13 19615 1 1 62 THR HG22 H 84.096 14.980 -12.520 1.00 . A A . 60 THR HG22 1 1
13 19616 1 1 62 THR HG23 H 83.222 15.715 -13.863 1.00 . A A . 60 THR HG23 1 1
13 19617 1 1 62 THR N N 82.623 13.623 -10.628 1.00 . A A . 60 THR N 1 1
13 19618 1 1 62 THR O O 81.301 16.598 -9.137 1.00 . A A . 60 THR O 1 1
13 19619 1 1 62 THR OG1 O 80.821 14.855 -12.414 1.00 . A A . 60 THR OG1 1 1
13 19620 1 1 63 ASP C C 79.697 14.452 -7.062 1.00 . A A . 61 ASP C 1 1
13 19621 1 1 63 ASP CA C 79.281 14.901 -8.468 1.00 . A A . 61 ASP CA 1 1
13 19622 1 1 63 ASP CB C 78.079 14.093 -8.962 1.00 . A A . 61 ASP CB 1 1
13 19623 1 1 63 ASP CG C 77.650 14.590 -10.347 1.00 . A A . 61 ASP CG 1 1
13 19624 1 1 63 ASP H H 80.393 13.758 -9.916 1.00 . A A . 61 ASP H 1 1
13 19625 1 1 63 ASP HA H 79.045 15.954 -8.466 1.00 . A A . 61 ASP HA 1 1
13 19626 1 1 63 ASP HB2 H 78.351 13.048 -9.023 1.00 . A A . 61 ASP HB2 1 1
13 19627 1 1 63 ASP HB3 H 77.259 14.210 -8.271 1.00 . A A . 61 ASP HB3 1 1
13 19628 1 1 63 ASP N N 80.375 14.617 -9.445 1.00 . A A . 61 ASP N 1 1
13 19629 1 1 63 ASP O O 79.200 14.956 -6.072 1.00 . A A . 61 ASP O 1 1
13 19630 1 1 63 ASP OD1 O 77.843 15.762 -10.626 1.00 . A A . 61 ASP OD1 1 1
13 19631 1 1 63 ASP OD2 O 77.133 13.786 -11.106 1.00 . A A . 61 ASP OD2 1 1
13 19632 1 1 64 ILE C C 82.178 14.043 -5.133 1.00 . A A . 62 ILE C 1 1
13 19633 1 1 64 ILE CA C 81.109 13.065 -5.634 1.00 . A A . 62 ILE CA 1 1
13 19634 1 1 64 ILE CB C 81.714 11.674 -5.871 1.00 . A A . 62 ILE CB 1 1
13 19635 1 1 64 ILE CD1 C 81.280 9.395 -6.807 1.00 . A A . 62 ILE CD1 1 1
13 19636 1 1 64 ILE CG1 C 80.639 10.729 -6.418 1.00 . A A . 62 ILE CG1 1 1
13 19637 1 1 64 ILE CG2 C 82.250 11.113 -4.549 1.00 . A A . 62 ILE CG2 1 1
13 19638 1 1 64 ILE H H 80.954 13.088 -7.784 1.00 . A A . 62 ILE H 1 1
13 19639 1 1 64 ILE HA H 80.296 12.998 -4.929 1.00 . A A . 62 ILE HA 1 1
13 19640 1 1 64 ILE HB H 82.524 11.752 -6.581 1.00 . A A . 62 ILE HB 1 1
13 19641 1 1 64 ILE HD11 H 82.315 9.556 -7.074 1.00 . A A . 62 ILE HD11 1 1
13 19642 1 1 64 ILE HD12 H 80.753 8.974 -7.650 1.00 . A A . 62 ILE HD12 1 1
13 19643 1 1 64 ILE HD13 H 81.227 8.712 -5.971 1.00 . A A . 62 ILE HD13 1 1
13 19644 1 1 64 ILE HG12 H 79.888 10.561 -5.659 1.00 . A A . 62 ILE HG12 1 1
13 19645 1 1 64 ILE HG13 H 80.179 11.172 -7.288 1.00 . A A . 62 ILE HG13 1 1
13 19646 1 1 64 ILE HG21 H 82.367 10.043 -4.634 1.00 . A A . 62 ILE HG21 1 1
13 19647 1 1 64 ILE HG22 H 81.554 11.337 -3.754 1.00 . A A . 62 ILE HG22 1 1
13 19648 1 1 64 ILE HG23 H 83.207 11.564 -4.328 1.00 . A A . 62 ILE HG23 1 1
13 19649 1 1 64 ILE N N 80.605 13.509 -6.971 1.00 . A A . 62 ILE N 1 1
13 19650 1 1 64 ILE O O 82.953 14.575 -5.906 1.00 . A A . 62 ILE O 1 1
13 19651 1 1 65 ARG C C 84.392 14.474 -2.665 1.00 . A A . 63 ARG C 1 1
13 19652 1 1 65 ARG CA C 83.215 15.236 -3.280 1.00 . A A . 63 ARG CA 1 1
13 19653 1 1 65 ARG CB C 82.455 16.016 -2.206 1.00 . A A . 63 ARG CB 1 1
13 19654 1 1 65 ARG CD C 83.518 18.228 -2.689 1.00 . A A . 63 ARG CD 1 1
13 19655 1 1 65 ARG CG C 83.354 17.120 -1.644 1.00 . A A . 63 ARG CG 1 1
13 19656 1 1 65 ARG CZ C 84.525 20.469 -2.480 1.00 . A A . 63 ARG CZ 1 1
13 19657 1 1 65 ARG H H 81.597 13.819 -3.247 1.00 . A A . 63 ARG H 1 1
13 19658 1 1 65 ARG HA H 83.567 15.907 -4.046 1.00 . A A . 63 ARG HA 1 1
13 19659 1 1 65 ARG HB2 H 81.571 16.458 -2.640 1.00 . A A . 63 ARG HB2 1 1
13 19660 1 1 65 ARG HB3 H 82.170 15.348 -1.409 1.00 . A A . 63 ARG HB3 1 1
13 19661 1 1 65 ARG HD2 H 83.935 17.823 -3.601 1.00 . A A . 63 ARG HD2 1 1
13 19662 1 1 65 ARG HD3 H 82.569 18.701 -2.885 1.00 . A A . 63 ARG HD3 1 1
13 19663 1 1 65 ARG HE H 85.051 18.920 -1.344 1.00 . A A . 63 ARG HE 1 1
13 19664 1 1 65 ARG HG2 H 82.905 17.529 -0.750 1.00 . A A . 63 ARG HG2 1 1
13 19665 1 1 65 ARG HG3 H 84.323 16.708 -1.405 1.00 . A A . 63 ARG HG3 1 1
13 19666 1 1 65 ARG HH11 H 83.115 20.322 -3.915 1.00 . A A . 63 ARG HH11 1 1
13 19667 1 1 65 ARG HH12 H 83.841 21.880 -3.736 1.00 . A A . 63 ARG HH12 1 1
13 19668 1 1 65 ARG HH21 H 85.950 20.952 -1.160 1.00 . A A . 63 ARG HH21 1 1
13 19669 1 1 65 ARG HH22 H 85.424 22.235 -2.199 1.00 . A A . 63 ARG HH22 1 1
13 19670 1 1 65 ARG N N 82.219 14.279 -3.845 1.00 . A A . 63 ARG N 1 1
13 19671 1 1 65 ARG NE N 84.462 19.213 -2.071 1.00 . A A . 63 ARG NE 1 1
13 19672 1 1 65 ARG NH1 N 83.766 20.924 -3.453 1.00 . A A . 63 ARG NH1 1 1
13 19673 1 1 65 ARG NH2 N 85.365 21.282 -1.901 1.00 . A A . 63 ARG NH2 1 1
13 19674 1 1 65 ARG O O 85.518 14.938 -2.692 1.00 . A A . 63 ARG O 1 1
13 19675 1 1 66 SER C C 84.848 11.038 -1.366 1.00 . A A . 64 SER C 1 1
13 19676 1 1 66 SER CA C 85.254 12.507 -1.509 1.00 . A A . 64 SER CA 1 1
13 19677 1 1 66 SER CB C 85.499 13.133 -0.137 1.00 . A A . 64 SER CB 1 1
13 19678 1 1 66 SER H H 83.220 12.960 -2.097 1.00 . A A . 64 SER H 1 1
13 19679 1 1 66 SER HA H 86.142 12.587 -2.116 1.00 . A A . 64 SER HA 1 1
13 19680 1 1 66 SER HB2 H 86.403 12.730 0.289 1.00 . A A . 64 SER HB2 1 1
13 19681 1 1 66 SER HB3 H 85.601 14.205 -0.245 1.00 . A A . 64 SER HB3 1 1
13 19682 1 1 66 SER HG H 84.673 12.119 1.304 1.00 . A A . 64 SER HG 1 1
13 19683 1 1 66 SER N N 84.141 13.309 -2.111 1.00 . A A . 64 SER N 1 1
13 19684 1 1 66 SER O O 83.678 10.714 -1.293 1.00 . A A . 64 SER O 1 1
13 19685 1 1 66 SER OG O 84.405 12.832 0.719 1.00 . A A . 64 SER OG 1 1
13 19686 1 1 67 ILE C C 86.493 8.013 -0.266 1.00 . A A . 65 ILE C 1 1
13 19687 1 1 67 ILE CA C 85.500 8.688 -1.218 1.00 . A A . 65 ILE CA 1 1
13 19688 1 1 67 ILE CB C 85.643 8.112 -2.633 1.00 . A A . 65 ILE CB 1 1
13 19689 1 1 67 ILE CD1 C 84.925 8.347 -5.038 1.00 . A A . 65 ILE CD1 1 1
13 19690 1 1 67 ILE CG1 C 84.716 8.860 -3.606 1.00 . A A . 65 ILE CG1 1 1
13 19691 1 1 67 ILE CG2 C 85.268 6.625 -2.612 1.00 . A A . 65 ILE CG2 1 1
13 19692 1 1 67 ILE H H 86.747 10.444 -1.346 1.00 . A A . 65 ILE H 1 1
13 19693 1 1 67 ILE HA H 84.495 8.548 -0.853 1.00 . A A . 65 ILE HA 1 1
13 19694 1 1 67 ILE HB H 86.669 8.217 -2.959 1.00 . A A . 65 ILE HB 1 1
13 19695 1 1 67 ILE HD11 H 83.967 8.118 -5.480 1.00 . A A . 65 ILE HD11 1 1
13 19696 1 1 67 ILE HD12 H 85.536 7.455 -5.023 1.00 . A A . 65 ILE HD12 1 1
13 19697 1 1 67 ILE HD13 H 85.417 9.108 -5.623 1.00 . A A . 65 ILE HD13 1 1
13 19698 1 1 67 ILE HG12 H 83.688 8.705 -3.315 1.00 . A A . 65 ILE HG12 1 1
13 19699 1 1 67 ILE HG13 H 84.941 9.914 -3.575 1.00 . A A . 65 ILE HG13 1 1
13 19700 1 1 67 ILE HG21 H 84.778 6.361 -3.537 1.00 . A A . 65 ILE HG21 1 1
13 19701 1 1 67 ILE HG22 H 84.597 6.432 -1.784 1.00 . A A . 65 ILE HG22 1 1
13 19702 1 1 67 ILE HG23 H 86.162 6.030 -2.495 1.00 . A A . 65 ILE HG23 1 1
13 19703 1 1 67 ILE N N 85.813 10.149 -1.324 1.00 . A A . 65 ILE N 1 1
13 19704 1 1 67 ILE O O 87.640 8.407 -0.168 1.00 . A A . 65 ILE O 1 1
13 19705 1 1 68 ASP C C 86.711 4.742 1.253 1.00 . A A . 66 ASP C 1 1
13 19706 1 1 68 ASP CA C 86.966 6.251 1.352 1.00 . A A . 66 ASP CA 1 1
13 19707 1 1 68 ASP CB C 86.622 6.770 2.755 1.00 . A A . 66 ASP CB 1 1
13 19708 1 1 68 ASP CG C 85.151 6.488 3.085 1.00 . A A . 66 ASP CG 1 1
13 19709 1 1 68 ASP H H 85.113 6.726 0.356 1.00 . A A . 66 ASP H 1 1
13 19710 1 1 68 ASP HA H 87.995 6.474 1.120 1.00 . A A . 66 ASP HA 1 1
13 19711 1 1 68 ASP HB2 H 87.253 6.282 3.483 1.00 . A A . 66 ASP HB2 1 1
13 19712 1 1 68 ASP HB3 H 86.793 7.832 2.789 1.00 . A A . 66 ASP HB3 1 1
13 19713 1 1 68 ASP N N 86.051 6.996 0.434 1.00 . A A . 66 ASP N 1 1
13 19714 1 1 68 ASP O O 85.581 4.300 1.318 1.00 . A A . 66 ASP O 1 1
13 19715 1 1 68 ASP OD1 O 84.879 5.430 3.628 1.00 . A A . 66 ASP OD1 1 1
13 19716 1 1 68 ASP OD2 O 84.324 7.334 2.787 1.00 . A A . 66 ASP OD2 1 1
13 19717 1 1 69 LEU C C 87.418 2.004 2.586 1.00 . A A . 67 LEU C 1 1
13 19718 1 1 69 LEU CA C 87.575 2.468 1.134 1.00 . A A . 67 LEU CA 1 1
13 19719 1 1 69 LEU CB C 88.866 1.899 0.531 1.00 . A A . 67 LEU CB 1 1
13 19720 1 1 69 LEU CD1 C 90.093 2.413 -1.599 1.00 . A A . 67 LEU CD1 1 1
13 19721 1 1 69 LEU CD2 C 88.516 0.483 -1.517 1.00 . A A . 67 LEU CD2 1 1
13 19722 1 1 69 LEU CG C 88.775 1.906 -1.007 1.00 . A A . 67 LEU CG 1 1
13 19723 1 1 69 LEU H H 88.637 4.342 0.945 1.00 . A A . 67 LEU H 1 1
13 19724 1 1 69 LEU HA H 86.725 2.168 0.539 1.00 . A A . 67 LEU HA 1 1
13 19725 1 1 69 LEU HB2 H 89.702 2.506 0.850 1.00 . A A . 67 LEU HB2 1 1
13 19726 1 1 69 LEU HB3 H 89.007 0.887 0.881 1.00 . A A . 67 LEU HB3 1 1
13 19727 1 1 69 LEU HD11 H 90.210 3.462 -1.370 1.00 . A A . 67 LEU HD11 1 1
13 19728 1 1 69 LEU HD12 H 90.080 2.280 -2.672 1.00 . A A . 67 LEU HD12 1 1
13 19729 1 1 69 LEU HD13 H 90.916 1.857 -1.177 1.00 . A A . 67 LEU HD13 1 1
13 19730 1 1 69 LEU HD21 H 87.468 0.248 -1.417 1.00 . A A . 67 LEU HD21 1 1
13 19731 1 1 69 LEU HD22 H 89.096 -0.217 -0.934 1.00 . A A . 67 LEU HD22 1 1
13 19732 1 1 69 LEU HD23 H 88.806 0.412 -2.559 1.00 . A A . 67 LEU HD23 1 1
13 19733 1 1 69 LEU HG H 87.969 2.554 -1.320 1.00 . A A . 67 LEU HG 1 1
13 19734 1 1 69 LEU N N 87.749 3.954 1.094 1.00 . A A . 67 LEU N 1 1
13 19735 1 1 69 LEU O O 88.338 2.105 3.377 1.00 . A A . 67 LEU O 1 1
13 19736 1 1 70 ILE C C 86.695 -0.367 4.510 1.00 . A A . 68 ILE C 1 1
13 19737 1 1 70 ILE CA C 86.041 1.006 4.336 1.00 . A A . 68 ILE CA 1 1
13 19738 1 1 70 ILE CB C 84.517 0.908 4.500 1.00 . A A . 68 ILE CB 1 1
13 19739 1 1 70 ILE CD1 C 82.359 2.158 4.271 1.00 . A A . 68 ILE CD1 1 1
13 19740 1 1 70 ILE CG1 C 83.885 2.286 4.270 1.00 . A A . 68 ILE CG1 1 1
13 19741 1 1 70 ILE CG2 C 84.178 0.432 5.915 1.00 . A A . 68 ILE CG2 1 1
13 19742 1 1 70 ILE H H 85.534 1.444 2.282 1.00 . A A . 68 ILE H 1 1
13 19743 1 1 70 ILE HA H 86.445 1.708 5.049 1.00 . A A . 68 ILE HA 1 1
13 19744 1 1 70 ILE HB H 84.124 0.205 3.779 1.00 . A A . 68 ILE HB 1 1
13 19745 1 1 70 ILE HD11 H 82.004 2.086 3.253 1.00 . A A . 68 ILE HD11 1 1
13 19746 1 1 70 ILE HD12 H 81.926 3.029 4.741 1.00 . A A . 68 ILE HD12 1 1
13 19747 1 1 70 ILE HD13 H 82.070 1.274 4.817 1.00 . A A . 68 ILE HD13 1 1
13 19748 1 1 70 ILE HG12 H 84.190 2.957 5.060 1.00 . A A . 68 ILE HG12 1 1
13 19749 1 1 70 ILE HG13 H 84.210 2.678 3.319 1.00 . A A . 68 ILE HG13 1 1
13 19750 1 1 70 ILE HG21 H 84.250 1.262 6.601 1.00 . A A . 68 ILE HG21 1 1
13 19751 1 1 70 ILE HG22 H 84.871 -0.341 6.213 1.00 . A A . 68 ILE HG22 1 1
13 19752 1 1 70 ILE HG23 H 83.173 0.037 5.930 1.00 . A A . 68 ILE HG23 1 1
13 19753 1 1 70 ILE N N 86.261 1.499 2.938 1.00 . A A . 68 ILE N 1 1
13 19754 1 1 70 ILE O O 87.339 -0.638 5.506 1.00 . A A . 68 ILE O 1 1
13 19755 1 1 71 GLU C C 87.734 -2.987 2.277 1.00 . A A . 69 GLU C 1 1
13 19756 1 1 71 GLU CA C 87.110 -2.600 3.627 1.00 . A A . 69 GLU CA 1 1
13 19757 1 1 71 GLU CB C 85.929 -3.514 3.957 1.00 . A A . 69 GLU CB 1 1
13 19758 1 1 71 GLU CD C 84.799 -4.390 6.006 1.00 . A A . 69 GLU CD 1 1
13 19759 1 1 71 GLU CG C 85.359 -3.140 5.327 1.00 . A A . 69 GLU CG 1 1
13 19760 1 1 71 GLU H H 86.014 -0.970 2.748 1.00 . A A . 69 GLU H 1 1
13 19761 1 1 71 GLU HA H 87.847 -2.649 4.413 1.00 . A A . 69 GLU HA 1 1
13 19762 1 1 71 GLU HB2 H 85.164 -3.399 3.203 1.00 . A A . 69 GLU HB2 1 1
13 19763 1 1 71 GLU HB3 H 86.263 -4.541 3.977 1.00 . A A . 69 GLU HB3 1 1
13 19764 1 1 71 GLU HG2 H 86.143 -2.717 5.939 1.00 . A A . 69 GLU HG2 1 1
13 19765 1 1 71 GLU HG3 H 84.569 -2.416 5.203 1.00 . A A . 69 GLU HG3 1 1
13 19766 1 1 71 GLU N N 86.527 -1.229 3.541 1.00 . A A . 69 GLU N 1 1
13 19767 1 1 71 GLU O O 87.047 -3.509 1.420 1.00 . A A . 69 GLU O 1 1
13 19768 1 1 71 GLU OE1 O 83.730 -4.827 5.611 1.00 . A A . 69 GLU OE1 1 1
13 19769 1 1 71 GLU OE2 O 85.447 -4.890 6.910 1.00 . A A . 69 GLU OE2 1 1
13 19770 1 1 72 PRO C C 89.621 -4.531 0.532 1.00 . A A . 70 PRO C 1 1
13 19771 1 1 72 PRO CA C 89.685 -3.028 0.823 1.00 . A A . 70 PRO CA 1 1
13 19772 1 1 72 PRO CB C 91.135 -2.580 1.025 1.00 . A A . 70 PRO CB 1 1
13 19773 1 1 72 PRO CD C 89.954 -2.114 3.077 1.00 . A A . 70 PRO CD 1 1
13 19774 1 1 72 PRO CG C 91.123 -1.694 2.230 1.00 . A A . 70 PRO CG 1 1
13 19775 1 1 72 PRO HA H 89.235 -2.467 0.021 1.00 . A A . 70 PRO HA 1 1
13 19776 1 1 72 PRO HB2 H 91.770 -3.439 1.196 1.00 . A A . 70 PRO HB2 1 1
13 19777 1 1 72 PRO HB3 H 91.478 -2.026 0.165 1.00 . A A . 70 PRO HB3 1 1
13 19778 1 1 72 PRO HD2 H 90.265 -2.841 3.816 1.00 . A A . 70 PRO HD2 1 1
13 19779 1 1 72 PRO HD3 H 89.501 -1.258 3.550 1.00 . A A . 70 PRO HD3 1 1
13 19780 1 1 72 PRO HG2 H 92.044 -1.814 2.784 1.00 . A A . 70 PRO HG2 1 1
13 19781 1 1 72 PRO HG3 H 91.003 -0.665 1.931 1.00 . A A . 70 PRO HG3 1 1
13 19782 1 1 72 PRO N N 89.018 -2.717 2.112 1.00 . A A . 70 PRO N 1 1
13 19783 1 1 72 PRO O O 89.670 -5.347 1.434 1.00 . A A . 70 PRO O 1 1
13 19784 1 1 73 ALA C C 90.817 -7.004 -0.711 1.00 . A A . 71 ALA C 1 1
13 19785 1 1 73 ALA CA C 89.488 -6.346 -1.092 1.00 . A A . 71 ALA CA 1 1
13 19786 1 1 73 ALA CB C 89.290 -6.380 -2.609 1.00 . A A . 71 ALA CB 1 1
13 19787 1 1 73 ALA H H 89.441 -4.209 -1.420 1.00 . A A . 71 ALA H 1 1
13 19788 1 1 73 ALA HA H 88.667 -6.846 -0.601 1.00 . A A . 71 ALA HA 1 1
13 19789 1 1 73 ALA HB1 H 88.910 -7.348 -2.901 1.00 . A A . 71 ALA HB1 1 1
13 19790 1 1 73 ALA HB2 H 90.235 -6.201 -3.100 1.00 . A A . 71 ALA HB2 1 1
13 19791 1 1 73 ALA HB3 H 88.584 -5.614 -2.897 1.00 . A A . 71 ALA HB3 1 1
13 19792 1 1 73 ALA N N 89.510 -4.894 -0.722 1.00 . A A . 71 ALA N 1 1
13 19793 1 1 73 ALA O O 90.875 -8.182 -0.422 1.00 . A A . 71 ALA O 1 1
13 19794 1 1 74 LYS C C 93.587 -8.010 -1.206 1.00 . A A . 72 LYS C 1 1
13 19795 1 1 74 LYS CA C 93.235 -6.799 -0.335 1.00 . A A . 72 LYS CA 1 1
13 19796 1 1 74 LYS CB C 93.131 -7.205 1.141 1.00 . A A . 72 LYS CB 1 1
13 19797 1 1 74 LYS CD C 92.871 -6.351 3.475 1.00 . A A . 72 LYS CD 1 1
13 19798 1 1 74 LYS CE C 92.474 -5.140 4.323 1.00 . A A . 72 LYS CE 1 1
13 19799 1 1 74 LYS CG C 92.853 -5.967 1.994 1.00 . A A . 72 LYS CG 1 1
13 19800 1 1 74 LYS H H 91.811 -5.300 -0.959 1.00 . A A . 72 LYS H 1 1
13 19801 1 1 74 LYS HA H 93.990 -6.036 -0.447 1.00 . A A . 72 LYS HA 1 1
13 19802 1 1 74 LYS HB2 H 92.327 -7.915 1.264 1.00 . A A . 72 LYS HB2 1 1
13 19803 1 1 74 LYS HB3 H 94.060 -7.655 1.456 1.00 . A A . 72 LYS HB3 1 1
13 19804 1 1 74 LYS HD2 H 92.171 -7.156 3.646 1.00 . A A . 72 LYS HD2 1 1
13 19805 1 1 74 LYS HD3 H 93.864 -6.671 3.752 1.00 . A A . 72 LYS HD3 1 1
13 19806 1 1 74 LYS HE2 H 92.969 -5.177 5.284 1.00 . A A . 72 LYS HE2 1 1
13 19807 1 1 74 LYS HE3 H 92.719 -4.224 3.808 1.00 . A A . 72 LYS HE3 1 1
13 19808 1 1 74 LYS HG2 H 93.613 -5.222 1.805 1.00 . A A . 72 LYS HG2 1 1
13 19809 1 1 74 LYS HG3 H 91.884 -5.564 1.741 1.00 . A A . 72 LYS HG3 1 1
13 19810 1 1 74 LYS HZ1 H 90.662 -4.503 5.124 1.00 . A A . 72 LYS HZ1 1 1
13 19811 1 1 74 LYS HZ2 H 90.767 -6.181 4.898 1.00 . A A . 72 LYS HZ2 1 1
13 19812 1 1 74 LYS HZ3 H 90.538 -5.159 3.562 1.00 . A A . 72 LYS HZ3 1 1
13 19813 1 1 74 LYS N N 91.889 -6.244 -0.710 1.00 . A A . 72 LYS N 1 1
13 19814 1 1 74 LYS NZ N 90.999 -5.254 4.489 1.00 . A A . 72 LYS NZ 1 1
13 19815 1 1 74 LYS O O 94.023 -9.033 -0.715 1.00 . A A . 72 LYS O 1 1
13 19816 1 1 75 GLN C C 93.146 -10.337 -3.020 1.00 . A A . 73 GLN C 1 1
13 19817 1 1 75 GLN CA C 93.789 -9.007 -3.441 1.00 . A A . 73 GLN CA 1 1
13 19818 1 1 75 GLN CB C 95.319 -9.095 -3.366 1.00 . A A . 73 GLN CB 1 1
13 19819 1 1 75 GLN CD C 97.457 -7.846 -3.746 1.00 . A A . 73 GLN CD 1 1
13 19820 1 1 75 GLN CG C 95.931 -7.782 -3.863 1.00 . A A . 73 GLN CG 1 1
13 19821 1 1 75 GLN H H 92.998 -7.080 -2.864 1.00 . A A . 73 GLN H 1 1
13 19822 1 1 75 GLN HA H 93.491 -8.758 -4.448 1.00 . A A . 73 GLN HA 1 1
13 19823 1 1 75 GLN HB2 H 95.620 -9.270 -2.343 1.00 . A A . 73 GLN HB2 1 1
13 19824 1 1 75 GLN HB3 H 95.664 -9.908 -3.986 1.00 . A A . 73 GLN HB3 1 1
13 19825 1 1 75 GLN HE21 H 97.759 -6.425 -5.100 1.00 . A A . 73 GLN HE21 1 1
13 19826 1 1 75 GLN HE22 H 99.164 -7.087 -4.415 1.00 . A A . 73 GLN HE22 1 1
13 19827 1 1 75 GLN HG2 H 95.654 -7.626 -4.895 1.00 . A A . 73 GLN HG2 1 1
13 19828 1 1 75 GLN HG3 H 95.561 -6.965 -3.263 1.00 . A A . 73 GLN HG3 1 1
13 19829 1 1 75 GLN N N 93.398 -7.898 -2.504 1.00 . A A . 73 GLN N 1 1
13 19830 1 1 75 GLN NE2 N 98.187 -7.054 -4.482 1.00 . A A . 73 GLN NE2 1 1
13 19831 1 1 75 GLN O O 93.829 -11.303 -2.729 1.00 . A A . 73 GLN O 1 1
13 19832 1 1 75 GLN OE1 O 97.991 -8.625 -2.980 1.00 . A A . 73 GLN OE1 1 1
13 19833 1 1 76 ASP C C 91.569 -12.819 -3.501 1.00 . A A . 74 ASP C 1 1
13 19834 1 1 76 ASP CA C 91.129 -11.659 -2.599 1.00 . A A . 74 ASP CA 1 1
13 19835 1 1 76 ASP CB C 89.636 -11.372 -2.795 1.00 . A A . 74 ASP CB 1 1
13 19836 1 1 76 ASP CG C 89.167 -10.348 -1.758 1.00 . A A . 74 ASP CG 1 1
13 19837 1 1 76 ASP H H 91.312 -9.590 -3.216 1.00 . A A . 74 ASP H 1 1
13 19838 1 1 76 ASP HA H 91.324 -11.894 -1.565 1.00 . A A . 74 ASP HA 1 1
13 19839 1 1 76 ASP HB2 H 89.474 -10.979 -3.789 1.00 . A A . 74 ASP HB2 1 1
13 19840 1 1 76 ASP HB3 H 89.076 -12.287 -2.673 1.00 . A A . 74 ASP HB3 1 1
13 19841 1 1 76 ASP N N 91.835 -10.389 -2.986 1.00 . A A . 74 ASP N 1 1
13 19842 1 1 76 ASP O O 91.698 -13.945 -3.055 1.00 . A A . 74 ASP O 1 1
13 19843 1 1 76 ASP OD1 O 89.695 -10.361 -0.658 1.00 . A A . 74 ASP OD1 1 1
13 19844 1 1 76 ASP OD2 O 88.287 -9.569 -2.083 1.00 . A A . 74 ASP OD2 1 1
13 19845 1 1 77 LEU C C 93.793 -13.534 -5.859 1.00 . A A . 75 LEU C 1 1
13 19846 1 1 77 LEU CA C 92.273 -13.617 -5.693 1.00 . A A . 75 LEU CA 1 1
13 19847 1 1 77 LEU CB C 91.572 -13.326 -7.021 1.00 . A A . 75 LEU CB 1 1
13 19848 1 1 77 LEU CD1 C 91.129 -15.706 -7.636 1.00 . A A . 75 LEU CD1 1 1
13 19849 1 1 77 LEU CD2 C 91.467 -13.997 -9.424 1.00 . A A . 75 LEU CD2 1 1
13 19850 1 1 77 LEU CG C 91.891 -14.438 -8.022 1.00 . A A . 75 LEU CG 1 1
13 19851 1 1 77 LEU H H 91.659 -11.637 -5.099 1.00 . A A . 75 LEU H 1 1
13 19852 1 1 77 LEU HA H 91.984 -14.590 -5.329 1.00 . A A . 75 LEU HA 1 1
13 19853 1 1 77 LEU HB2 H 90.504 -13.280 -6.861 1.00 . A A . 75 LEU HB2 1 1
13 19854 1 1 77 LEU HB3 H 91.919 -12.382 -7.413 1.00 . A A . 75 LEU HB3 1 1
13 19855 1 1 77 LEU HD11 H 91.383 -16.502 -8.321 1.00 . A A . 75 LEU HD11 1 1
13 19856 1 1 77 LEU HD12 H 90.067 -15.518 -7.682 1.00 . A A . 75 LEU HD12 1 1
13 19857 1 1 77 LEU HD13 H 91.399 -15.998 -6.631 1.00 . A A . 75 LEU HD13 1 1
13 19858 1 1 77 LEU HD21 H 90.510 -13.500 -9.372 1.00 . A A . 75 LEU HD21 1 1
13 19859 1 1 77 LEU HD22 H 91.389 -14.862 -10.066 1.00 . A A . 75 LEU HD22 1 1
13 19860 1 1 77 LEU HD23 H 92.204 -13.317 -9.826 1.00 . A A . 75 LEU HD23 1 1
13 19861 1 1 77 LEU HG H 92.953 -14.639 -8.010 1.00 . A A . 75 LEU HG 1 1
13 19862 1 1 77 LEU N N 91.799 -12.547 -4.763 1.00 . A A . 75 LEU N 1 1
13 19863 1 1 77 LEU O O 94.328 -12.506 -6.233 1.00 . A A . 75 LEU O 1 1
13 19864 1 1 78 ASP C C 96.396 -15.049 -7.109 1.00 . A A . 76 ASP C 1 1
13 19865 1 1 78 ASP CA C 95.975 -14.608 -5.704 1.00 . A A . 76 ASP CA 1 1
13 19866 1 1 78 ASP CB C 96.460 -15.614 -4.657 1.00 . A A . 76 ASP CB 1 1
13 19867 1 1 78 ASP CG C 97.992 -15.601 -4.591 1.00 . A A . 76 ASP CG 1 1
13 19868 1 1 78 ASP H H 94.023 -15.426 -5.293 1.00 . A A . 76 ASP H 1 1
13 19869 1 1 78 ASP HA H 96.369 -13.629 -5.483 1.00 . A A . 76 ASP HA 1 1
13 19870 1 1 78 ASP HB2 H 96.057 -15.349 -3.691 1.00 . A A . 76 ASP HB2 1 1
13 19871 1 1 78 ASP HB3 H 96.123 -16.603 -4.927 1.00 . A A . 76 ASP HB3 1 1
13 19872 1 1 78 ASP N N 94.486 -14.611 -5.583 1.00 . A A . 76 ASP N 1 1
13 19873 1 1 78 ASP O O 96.126 -16.162 -7.522 1.00 . A A . 76 ASP O 1 1
13 19874 1 1 78 ASP OD1 O 98.573 -14.560 -4.854 1.00 . A A . 76 ASP OD1 1 1
13 19875 1 1 78 ASP OD2 O 98.558 -16.635 -4.278 1.00 . A A . 76 ASP OD2 1 1
13 19876 1 1 79 GLY C C 98.236 -13.356 -9.847 1.00 . A A . 77 GLY C 1 1
13 19877 1 1 79 GLY CA C 97.544 -14.556 -9.201 1.00 . A A . 77 GLY CA 1 1
13 19878 1 1 79 GLY H H 97.226 -13.283 -7.490 1.00 . A A . 77 GLY H 1 1
13 19879 1 1 79 GLY HA2 H 98.244 -15.376 -9.117 1.00 . A A . 77 GLY HA2 1 1
13 19880 1 1 79 GLY HA3 H 96.708 -14.858 -9.814 1.00 . A A . 77 GLY HA3 1 1
13 19881 1 1 79 GLY N N 97.054 -14.182 -7.840 1.00 . A A . 77 GLY N 1 1
13 19882 1 1 79 GLY O O 98.157 -12.245 -9.354 1.00 . A A . 77 GLY O 1 1
13 19883 1 1 80 HIS C C 99.388 -12.568 -13.164 1.00 . A A . 78 HIS C 1 1
13 19884 1 1 80 HIS CA C 99.603 -12.453 -11.652 1.00 . A A . 78 HIS CA 1 1
13 19885 1 1 80 HIS CB C 101.083 -12.617 -11.307 1.00 . A A . 78 HIS CB 1 1
13 19886 1 1 80 HIS CD2 C 101.678 -11.334 -9.090 1.00 . A A . 78 HIS CD2 1 1
13 19887 1 1 80 HIS CE1 C 101.687 -13.028 -7.739 1.00 . A A . 78 HIS CE1 1 1
13 19888 1 1 80 HIS CG C 101.379 -12.444 -9.842 1.00 . A A . 78 HIS CG 1 1
13 19889 1 1 80 HIS H H 98.967 -14.483 -11.310 1.00 . A A . 78 HIS H 1 1
13 19890 1 1 80 HIS HA H 99.242 -11.502 -11.291 1.00 . A A . 78 HIS HA 1 1
13 19891 1 1 80 HIS HB2 H 101.400 -13.603 -11.607 1.00 . A A . 78 HIS HB2 1 1
13 19892 1 1 80 HIS HB3 H 101.650 -11.886 -11.866 1.00 . A A . 78 HIS HB3 1 1
13 19893 1 1 80 HIS HD1 H 101.214 -14.450 -9.183 1.00 . A A . 78 HIS HD1 1 1
13 19894 1 1 80 HIS HD2 H 101.751 -10.327 -9.472 1.00 . A A . 78 HIS HD2 1 1
13 19895 1 1 80 HIS HE1 H 101.765 -13.634 -6.849 1.00 . A A . 78 HIS HE1 1 1
13 19896 1 1 80 HIS N N 98.914 -13.575 -10.946 1.00 . A A . 78 HIS N 1 1
13 19897 1 1 80 HIS ND1 N 101.390 -13.513 -8.959 1.00 . A A . 78 HIS ND1 1 1
13 19898 1 1 80 HIS NE2 N 101.871 -11.705 -7.763 1.00 . A A . 78 HIS NE2 1 1
13 19899 1 1 80 HIS O O 99.014 -13.612 -13.666 1.00 . A A . 78 HIS O 1 1
13 19900 1 1 81 THR C C 100.802 -11.202 -16.050 1.00 . A A . 79 THR C 1 1
13 19901 1 1 81 THR CA C 99.471 -11.546 -15.375 1.00 . A A . 79 THR CA 1 1
13 19902 1 1 81 THR CB C 98.416 -10.486 -15.698 1.00 . A A . 79 THR CB 1 1
13 19903 1 1 81 THR CG2 C 98.092 -10.526 -17.191 1.00 . A A . 79 THR CG2 1 1
13 19904 1 1 81 THR H H 99.899 -10.668 -13.453 1.00 . A A . 79 THR H 1 1
13 19905 1 1 81 THR HA H 99.127 -12.518 -15.690 1.00 . A A . 79 THR HA 1 1
13 19906 1 1 81 THR HB H 98.797 -9.509 -15.442 1.00 . A A . 79 THR HB 1 1
13 19907 1 1 81 THR HG1 H 97.065 -9.985 -14.392 1.00 . A A . 79 THR HG1 1 1
13 19908 1 1 81 THR HG21 H 97.146 -10.034 -17.368 1.00 . A A . 79 THR HG21 1 1
13 19909 1 1 81 THR HG22 H 98.029 -11.553 -17.519 1.00 . A A . 79 THR HG22 1 1
13 19910 1 1 81 THR HG23 H 98.869 -10.018 -17.743 1.00 . A A . 79 THR HG23 1 1
13 19911 1 1 81 THR N N 99.623 -11.501 -13.889 1.00 . A A . 79 THR N 1 1
13 19912 1 1 81 THR O O 101.478 -10.266 -15.664 1.00 . A A . 79 THR O 1 1
13 19913 1 1 81 THR OG1 O 97.239 -10.749 -14.947 1.00 . A A . 79 THR OG1 1 1
13 19914 1 1 82 ALA C C 102.335 -10.486 -18.703 1.00 . A A . 80 ALA C 1 1
13 19915 1 1 82 ALA CA C 102.473 -11.693 -17.756 1.00 . A A . 80 ALA CA 1 1
13 19916 1 1 82 ALA CB C 102.770 -12.968 -18.549 1.00 . A A . 80 ALA CB 1 1
13 19917 1 1 82 ALA H H 100.605 -12.697 -17.347 1.00 . A A . 80 ALA H 1 1
13 19918 1 1 82 ALA HA H 103.258 -11.515 -17.038 1.00 . A A . 80 ALA HA 1 1
13 19919 1 1 82 ALA HB1 H 103.182 -12.705 -19.512 1.00 . A A . 80 ALA HB1 1 1
13 19920 1 1 82 ALA HB2 H 101.857 -13.526 -18.688 1.00 . A A . 80 ALA HB2 1 1
13 19921 1 1 82 ALA HB3 H 103.482 -13.571 -18.005 1.00 . A A . 80 ALA HB3 1 1
13 19922 1 1 82 ALA N N 101.178 -11.956 -17.055 1.00 . A A . 80 ALA N 1 1
13 19923 1 1 82 ALA O O 103.065 -9.523 -18.567 1.00 . A A . 80 ALA O 1 1
13 19924 1 1 83 PRO C C 100.616 -8.222 -19.928 1.00 . A A . 81 PRO C 1 1
13 19925 1 1 83 PRO CA C 101.242 -9.452 -20.615 1.00 . A A . 81 PRO CA 1 1
13 19926 1 1 83 PRO CB C 100.294 -10.020 -21.668 1.00 . A A . 81 PRO CB 1 1
13 19927 1 1 83 PRO CD C 100.439 -11.649 -19.886 1.00 . A A . 81 PRO CD 1 1
13 19928 1 1 83 PRO CG C 99.548 -11.119 -20.979 1.00 . A A . 81 PRO CG 1 1
13 19929 1 1 83 PRO HA H 102.188 -9.202 -21.065 1.00 . A A . 81 PRO HA 1 1
13 19930 1 1 83 PRO HB2 H 99.610 -9.254 -22.007 1.00 . A A . 81 PRO HB2 1 1
13 19931 1 1 83 PRO HB3 H 100.852 -10.420 -22.500 1.00 . A A . 81 PRO HB3 1 1
13 19932 1 1 83 PRO HD2 H 99.859 -11.852 -18.996 1.00 . A A . 81 PRO HD2 1 1
13 19933 1 1 83 PRO HD3 H 100.954 -12.537 -20.214 1.00 . A A . 81 PRO HD3 1 1
13 19934 1 1 83 PRO HG2 H 98.632 -10.731 -20.556 1.00 . A A . 81 PRO HG2 1 1
13 19935 1 1 83 PRO HG3 H 99.326 -11.909 -21.680 1.00 . A A . 81 PRO HG3 1 1
13 19936 1 1 83 PRO N N 101.405 -10.561 -19.642 1.00 . A A . 81 PRO N 1 1
13 19937 1 1 83 PRO O O 99.739 -8.374 -19.101 1.00 . A A . 81 PRO O 1 1
13 19938 1 1 84 PRO C C 99.010 -5.674 -20.127 1.00 . A A . 82 PRO C 1 1
13 19939 1 1 84 PRO CA C 100.484 -5.803 -19.701 1.00 . A A . 82 PRO CA 1 1
13 19940 1 1 84 PRO CB C 101.318 -4.660 -20.289 1.00 . A A . 82 PRO CB 1 1
13 19941 1 1 84 PRO CD C 102.163 -6.719 -21.225 1.00 . A A . 82 PRO CD 1 1
13 19942 1 1 84 PRO CG C 102.530 -5.301 -20.886 1.00 . A A . 82 PRO CG 1 1
13 19943 1 1 84 PRO HA H 100.570 -5.810 -18.626 1.00 . A A . 82 PRO HA 1 1
13 19944 1 1 84 PRO HB2 H 100.753 -4.140 -21.051 1.00 . A A . 82 PRO HB2 1 1
13 19945 1 1 84 PRO HB3 H 101.612 -3.974 -19.509 1.00 . A A . 82 PRO HB3 1 1
13 19946 1 1 84 PRO HD2 H 101.816 -6.786 -22.247 1.00 . A A . 82 PRO HD2 1 1
13 19947 1 1 84 PRO HD3 H 103.002 -7.378 -21.060 1.00 . A A . 82 PRO HD3 1 1
13 19948 1 1 84 PRO HG2 H 102.823 -4.770 -21.782 1.00 . A A . 82 PRO HG2 1 1
13 19949 1 1 84 PRO HG3 H 103.340 -5.297 -20.174 1.00 . A A . 82 PRO HG3 1 1
13 19950 1 1 84 PRO N N 101.077 -7.034 -20.282 1.00 . A A . 82 PRO N 1 1
13 19951 1 1 84 PRO O O 98.662 -6.058 -21.226 1.00 . A A . 82 PRO O 1 1
13 19952 1 1 85 PRO C C 96.584 -4.073 -20.833 1.00 . A A . 83 PRO C 1 1
13 19953 1 1 85 PRO CA C 96.739 -4.966 -19.598 1.00 . A A . 83 PRO CA 1 1
13 19954 1 1 85 PRO CB C 96.130 -4.292 -18.366 1.00 . A A . 83 PRO CB 1 1
13 19955 1 1 85 PRO CD C 98.472 -4.643 -17.896 1.00 . A A . 83 PRO CD 1 1
13 19956 1 1 85 PRO CG C 97.117 -4.497 -17.261 1.00 . A A . 83 PRO CG 1 1
13 19957 1 1 85 PRO HA H 96.273 -5.925 -19.760 1.00 . A A . 83 PRO HA 1 1
13 19958 1 1 85 PRO HB2 H 95.989 -3.236 -18.552 1.00 . A A . 83 PRO HB2 1 1
13 19959 1 1 85 PRO HB3 H 95.191 -4.756 -18.110 1.00 . A A . 83 PRO HB3 1 1
13 19960 1 1 85 PRO HD2 H 98.976 -3.686 -17.936 1.00 . A A . 83 PRO HD2 1 1
13 19961 1 1 85 PRO HD3 H 99.068 -5.365 -17.360 1.00 . A A . 83 PRO HD3 1 1
13 19962 1 1 85 PRO HG2 H 97.109 -3.644 -16.597 1.00 . A A . 83 PRO HG2 1 1
13 19963 1 1 85 PRO HG3 H 96.876 -5.394 -16.712 1.00 . A A . 83 PRO HG3 1 1
13 19964 1 1 85 PRO N N 98.176 -5.135 -19.253 1.00 . A A . 83 PRO N 1 1
13 19965 1 1 85 PRO O O 97.270 -3.078 -20.978 1.00 . A A . 83 PRO O 1 1
13 19966 1 1 86 VAL C C 94.942 -2.218 -22.576 1.00 . A A . 84 VAL C 1 1
13 19967 1 1 86 VAL CA C 95.478 -3.603 -22.957 1.00 . A A . 84 VAL CA 1 1
13 19968 1 1 86 VAL CB C 94.447 -4.375 -23.793 1.00 . A A . 84 VAL CB 1 1
13 19969 1 1 86 VAL CG1 C 94.151 -3.615 -25.090 1.00 . A A . 84 VAL CG1 1 1
13 19970 1 1 86 VAL CG2 C 95.004 -5.760 -24.138 1.00 . A A . 84 VAL CG2 1 1
13 19971 1 1 86 VAL H H 95.152 -5.234 -21.574 1.00 . A A . 84 VAL H 1 1
13 19972 1 1 86 VAL HA H 96.402 -3.510 -23.506 1.00 . A A . 84 VAL HA 1 1
13 19973 1 1 86 VAL HB H 93.534 -4.485 -23.225 1.00 . A A . 84 VAL HB 1 1
13 19974 1 1 86 VAL HG11 H 93.747 -2.642 -24.853 1.00 . A A . 84 VAL HG11 1 1
13 19975 1 1 86 VAL HG12 H 93.433 -4.169 -25.676 1.00 . A A . 84 VAL HG12 1 1
13 19976 1 1 86 VAL HG13 H 95.064 -3.498 -25.655 1.00 . A A . 84 VAL HG13 1 1
13 19977 1 1 86 VAL HG21 H 94.847 -6.429 -23.305 1.00 . A A . 84 VAL HG21 1 1
13 19978 1 1 86 VAL HG22 H 96.061 -5.682 -24.344 1.00 . A A . 84 VAL HG22 1 1
13 19979 1 1 86 VAL HG23 H 94.495 -6.145 -25.010 1.00 . A A . 84 VAL HG23 1 1
13 19980 1 1 86 VAL N N 95.688 -4.427 -21.722 1.00 . A A . 84 VAL N 1 1
13 19981 1 1 86 VAL O O 95.331 -1.216 -23.148 1.00 . A A . 84 VAL O 1 1
13 19982 1 1 87 VAL C C 94.530 0.101 -20.704 1.00 . A A . 85 VAL C 1 1
13 19983 1 1 87 VAL CA C 93.444 -0.851 -21.220 1.00 . A A . 85 VAL CA 1 1
13 19984 1 1 87 VAL CB C 92.439 -1.187 -20.106 1.00 . A A . 85 VAL CB 1 1
13 19985 1 1 87 VAL CG1 C 91.755 0.094 -19.614 1.00 . A A . 85 VAL CG1 1 1
13 19986 1 1 87 VAL CG2 C 91.374 -2.146 -20.649 1.00 . A A . 85 VAL CG2 1 1
13 19987 1 1 87 VAL H H 93.791 -2.985 -21.149 1.00 . A A . 85 VAL H 1 1
13 19988 1 1 87 VAL HA H 92.928 -0.412 -22.059 1.00 . A A . 85 VAL HA 1 1
13 19989 1 1 87 VAL HB H 92.959 -1.654 -19.283 1.00 . A A . 85 VAL HB 1 1
13 19990 1 1 87 VAL HG11 H 90.816 -0.158 -19.143 1.00 . A A . 85 VAL HG11 1 1
13 19991 1 1 87 VAL HG12 H 91.573 0.749 -20.452 1.00 . A A . 85 VAL HG12 1 1
13 19992 1 1 87 VAL HG13 H 92.395 0.591 -18.900 1.00 . A A . 85 VAL HG13 1 1
13 19993 1 1 87 VAL HG21 H 90.543 -1.577 -21.039 1.00 . A A . 85 VAL HG21 1 1
13 19994 1 1 87 VAL HG22 H 91.027 -2.787 -19.851 1.00 . A A . 85 VAL HG22 1 1
13 19995 1 1 87 VAL HG23 H 91.798 -2.751 -21.437 1.00 . A A . 85 VAL HG23 1 1
13 19996 1 1 87 VAL N N 94.055 -2.161 -21.613 1.00 . A A . 85 VAL N 1 1
13 19997 1 1 87 VAL O O 94.516 1.284 -20.995 1.00 . A A . 85 VAL O 1 1
13 19998 1 1 88 ASN C C 97.857 0.257 -20.096 1.00 . A A . 86 ASN C 1 1
13 19999 1 1 88 ASN CA C 96.531 0.465 -19.359 1.00 . A A . 86 ASN CA 1 1
13 20000 1 1 88 ASN CB C 96.652 0.019 -17.900 1.00 . A A . 86 ASN CB 1 1
13 20001 1 1 88 ASN CG C 95.341 0.306 -17.163 1.00 . A A . 86 ASN CG 1 1
13 20002 1 1 88 ASN H H 95.471 -1.371 -19.754 1.00 . A A . 86 ASN H 1 1
13 20003 1 1 88 ASN HA H 96.233 1.501 -19.404 1.00 . A A . 86 ASN HA 1 1
13 20004 1 1 88 ASN HB2 H 96.862 -1.040 -17.866 1.00 . A A . 86 ASN HB2 1 1
13 20005 1 1 88 ASN HB3 H 97.456 0.560 -17.425 1.00 . A A . 86 ASN HB3 1 1
13 20006 1 1 88 ASN HD21 H 95.691 -1.032 -15.737 1.00 . A A . 86 ASN HD21 1 1
13 20007 1 1 88 ASN HD22 H 94.228 -0.184 -15.593 1.00 . A A . 86 ASN HD22 1 1
13 20008 1 1 88 ASN N N 95.467 -0.409 -19.943 1.00 . A A . 86 ASN N 1 1
13 20009 1 1 88 ASN ND2 N 95.064 -0.358 -16.073 1.00 . A A . 86 ASN ND2 1 1
13 20010 1 1 88 ASN O O 98.237 -0.858 -20.402 1.00 . A A . 86 ASN O 1 1
13 20011 1 1 88 ASN OD1 O 94.563 1.140 -17.578 1.00 . A A . 86 ASN OD1 1 1
13 20012 1 1 89 LYS C C 100.999 1.776 -20.187 1.00 . A A . 87 LYS C 1 1
13 20013 1 1 89 LYS CA C 99.877 1.207 -21.075 1.00 . A A . 87 LYS CA 1 1
13 20014 1 1 89 LYS CB C 99.729 2.038 -22.350 1.00 . A A . 87 LYS CB 1 1
13 20015 1 1 89 LYS CD C 99.533 1.842 -24.833 1.00 . A A . 87 LYS CD 1 1
13 20016 1 1 89 LYS CE C 99.682 0.801 -25.947 1.00 . A A . 87 LYS CE 1 1
13 20017 1 1 89 LYS CG C 99.286 1.132 -23.501 1.00 . A A . 87 LYS CG 1 1
13 20018 1 1 89 LYS H H 98.219 2.212 -20.133 1.00 . A A . 87 LYS H 1 1
13 20019 1 1 89 LYS HA H 100.079 0.178 -21.325 1.00 . A A . 87 LYS HA 1 1
13 20020 1 1 89 LYS HB2 H 98.987 2.809 -22.193 1.00 . A A . 87 LYS HB2 1 1
13 20021 1 1 89 LYS HB3 H 100.675 2.493 -22.596 1.00 . A A . 87 LYS HB3 1 1
13 20022 1 1 89 LYS HD2 H 98.699 2.491 -25.055 1.00 . A A . 87 LYS HD2 1 1
13 20023 1 1 89 LYS HD3 H 100.438 2.427 -24.767 1.00 . A A . 87 LYS HD3 1 1
13 20024 1 1 89 LYS HE2 H 99.199 -0.124 -25.662 1.00 . A A . 87 LYS HE2 1 1
13 20025 1 1 89 LYS HE3 H 99.266 1.175 -26.869 1.00 . A A . 87 LYS HE3 1 1
13 20026 1 1 89 LYS HG2 H 99.851 0.212 -23.472 1.00 . A A . 87 LYS HG2 1 1
13 20027 1 1 89 LYS HG3 H 98.234 0.911 -23.402 1.00 . A A . 87 LYS HG3 1 1
13 20028 1 1 89 LYS HZ1 H 101.570 0.424 -25.158 1.00 . A A . 87 LYS HZ1 1 1
13 20029 1 1 89 LYS HZ2 H 101.577 1.453 -26.506 1.00 . A A . 87 LYS HZ2 1 1
13 20030 1 1 89 LYS HZ3 H 101.328 -0.214 -26.714 1.00 . A A . 87 LYS HZ3 1 1
13 20031 1 1 89 LYS N N 98.560 1.326 -20.379 1.00 . A A . 87 LYS N 1 1
13 20032 1 1 89 LYS NZ N 101.150 0.601 -26.092 1.00 . A A . 87 LYS NZ 1 1
13 20033 1 1 89 LYS O O 100.723 2.522 -19.268 1.00 . A A . 87 LYS O 1 1
13 20034 1 1 90 PRO C C 103.436 3.437 -19.681 1.00 . A A . 88 PRO C 1 1
13 20035 1 1 90 PRO CA C 103.373 1.905 -19.653 1.00 . A A . 88 PRO CA 1 1
13 20036 1 1 90 PRO CB C 104.613 1.303 -20.316 1.00 . A A . 88 PRO CB 1 1
13 20037 1 1 90 PRO CD C 102.697 0.538 -21.570 1.00 . A A . 88 PRO CD 1 1
13 20038 1 1 90 PRO CG C 104.109 0.196 -21.187 1.00 . A A . 88 PRO CG 1 1
13 20039 1 1 90 PRO HA H 103.287 1.548 -18.640 1.00 . A A . 88 PRO HA 1 1
13 20040 1 1 90 PRO HB2 H 105.117 2.051 -20.913 1.00 . A A . 88 PRO HB2 1 1
13 20041 1 1 90 PRO HB3 H 105.282 0.907 -19.568 1.00 . A A . 88 PRO HB3 1 1
13 20042 1 1 90 PRO HD2 H 102.678 1.062 -22.516 1.00 . A A . 88 PRO HD2 1 1
13 20043 1 1 90 PRO HD3 H 102.088 -0.352 -21.614 1.00 . A A . 88 PRO HD3 1 1
13 20044 1 1 90 PRO HG2 H 104.725 0.116 -22.073 1.00 . A A . 88 PRO HG2 1 1
13 20045 1 1 90 PRO HG3 H 104.122 -0.737 -20.644 1.00 . A A . 88 PRO HG3 1 1
13 20046 1 1 90 PRO N N 102.237 1.414 -20.478 1.00 . A A . 88 PRO N 1 1
13 20047 1 1 90 PRO O O 103.260 4.053 -20.716 1.00 . A A . 88 PRO O 1 1
13 20048 1 1 91 THR C C 105.154 5.996 -19.058 1.00 . A A . 89 THR C 1 1
13 20049 1 1 91 THR CA C 103.794 5.540 -18.499 1.00 . A A . 89 THR CA 1 1
13 20050 1 1 91 THR CB C 103.666 5.906 -17.013 1.00 . A A . 89 THR CB 1 1
13 20051 1 1 91 THR CG2 C 104.772 5.226 -16.193 1.00 . A A . 89 THR CG2 1 1
13 20052 1 1 91 THR H H 103.808 3.521 -17.731 1.00 . A A . 89 THR H 1 1
13 20053 1 1 91 THR HA H 102.988 5.989 -19.057 1.00 . A A . 89 THR HA 1 1
13 20054 1 1 91 THR HB H 102.703 5.582 -16.646 1.00 . A A . 89 THR HB 1 1
13 20055 1 1 91 THR HG1 H 103.034 7.616 -16.334 1.00 . A A . 89 THR HG1 1 1
13 20056 1 1 91 THR HG21 H 105.410 4.647 -16.845 1.00 . A A . 89 THR HG21 1 1
13 20057 1 1 91 THR HG22 H 104.324 4.573 -15.459 1.00 . A A . 89 THR HG22 1 1
13 20058 1 1 91 THR HG23 H 105.361 5.979 -15.690 1.00 . A A . 89 THR HG23 1 1
13 20059 1 1 91 THR N N 103.688 4.047 -18.549 1.00 . A A . 89 THR N 1 1
13 20060 1 1 91 THR O O 106.148 5.327 -18.854 1.00 . A A . 89 THR O 1 1
13 20061 1 1 91 THR OG1 O 103.773 7.315 -16.868 1.00 . A A . 89 THR OG1 1 1
13 20062 1 1 92 PRO C C 107.447 7.924 -19.188 1.00 . A A . 90 PRO C 1 1
13 20063 1 1 92 PRO CA C 106.449 7.632 -20.312 1.00 . A A . 90 PRO CA 1 1
13 20064 1 1 92 PRO CB C 106.059 8.921 -21.039 1.00 . A A . 90 PRO CB 1 1
13 20065 1 1 92 PRO CD C 104.043 8.015 -20.070 1.00 . A A . 90 PRO CD 1 1
13 20066 1 1 92 PRO CG C 104.704 9.287 -20.521 1.00 . A A . 90 PRO CG 1 1
13 20067 1 1 92 PRO HA H 106.863 6.925 -21.013 1.00 . A A . 90 PRO HA 1 1
13 20068 1 1 92 PRO HB2 H 106.771 9.704 -20.817 1.00 . A A . 90 PRO HB2 1 1
13 20069 1 1 92 PRO HB3 H 106.012 8.751 -22.103 1.00 . A A . 90 PRO HB3 1 1
13 20070 1 1 92 PRO HD2 H 103.435 8.195 -19.193 1.00 . A A . 90 PRO HD2 1 1
13 20071 1 1 92 PRO HD3 H 103.449 7.591 -20.865 1.00 . A A . 90 PRO HD3 1 1
13 20072 1 1 92 PRO HG2 H 104.802 9.969 -19.688 1.00 . A A . 90 PRO HG2 1 1
13 20073 1 1 92 PRO HG3 H 104.119 9.741 -21.305 1.00 . A A . 90 PRO HG3 1 1
13 20074 1 1 92 PRO N N 105.170 7.124 -19.750 1.00 . A A . 90 PRO N 1 1
13 20075 1 1 92 PRO O O 108.642 7.765 -19.352 1.00 . A A . 90 PRO O 1 1
13 20076 1 1 93 VAL C C 107.273 8.044 -15.602 1.00 . A A . 91 VAL C 1 1
13 20077 1 1 93 VAL CA C 107.863 8.632 -16.892 1.00 . A A . 91 VAL CA 1 1
13 20078 1 1 93 VAL CB C 107.951 10.164 -16.821 1.00 . A A . 91 VAL CB 1 1
13 20079 1 1 93 VAL CG1 C 106.560 10.764 -16.592 1.00 . A A . 91 VAL CG1 1 1
13 20080 1 1 93 VAL CG2 C 108.875 10.571 -15.670 1.00 . A A . 91 VAL CG2 1 1
13 20081 1 1 93 VAL H H 105.993 8.486 -17.954 1.00 . A A . 91 VAL H 1 1
13 20082 1 1 93 VAL HA H 108.842 8.218 -17.076 1.00 . A A . 91 VAL HA 1 1
13 20083 1 1 93 VAL HB H 108.352 10.540 -17.752 1.00 . A A . 91 VAL HB 1 1
13 20084 1 1 93 VAL HG11 H 106.639 11.839 -16.515 1.00 . A A . 91 VAL HG11 1 1
13 20085 1 1 93 VAL HG12 H 106.143 10.368 -15.678 1.00 . A A . 91 VAL HG12 1 1
13 20086 1 1 93 VAL HG13 H 105.916 10.509 -17.422 1.00 . A A . 91 VAL HG13 1 1
13 20087 1 1 93 VAL HG21 H 108.436 10.269 -14.731 1.00 . A A . 91 VAL HG21 1 1
13 20088 1 1 93 VAL HG22 H 109.008 11.643 -15.677 1.00 . A A . 91 VAL HG22 1 1
13 20089 1 1 93 VAL HG23 H 109.834 10.088 -15.790 1.00 . A A . 91 VAL HG23 1 1
13 20090 1 1 93 VAL N N 106.958 8.351 -18.048 1.00 . A A . 91 VAL N 1 1
13 20091 1 1 93 VAL O O 106.074 8.085 -15.387 1.00 . A A . 91 VAL O 1 1
13 20092 1 1 94 LYS C C 107.438 8.013 -12.414 1.00 . A A . 92 LYS C 1 1
13 20093 1 1 94 LYS CA C 107.610 6.915 -13.468 1.00 . A A . 92 LYS CA 1 1
13 20094 1 1 94 LYS CB C 108.691 5.923 -13.040 1.00 . A A . 92 LYS CB 1 1
13 20095 1 1 94 LYS CD C 109.231 4.048 -11.479 1.00 . A A . 92 LYS CD 1 1
13 20096 1 1 94 LYS CE C 110.481 4.733 -10.920 1.00 . A A . 92 LYS CE 1 1
13 20097 1 1 94 LYS CG C 108.190 5.106 -11.847 1.00 . A A . 92 LYS CG 1 1
13 20098 1 1 94 LYS H H 109.067 7.486 -14.952 1.00 . A A . 92 LYS H 1 1
13 20099 1 1 94 LYS HA H 106.677 6.398 -13.630 1.00 . A A . 92 LYS HA 1 1
13 20100 1 1 94 LYS HB2 H 108.916 5.259 -13.863 1.00 . A A . 92 LYS HB2 1 1
13 20101 1 1 94 LYS HB3 H 109.582 6.461 -12.756 1.00 . A A . 92 LYS HB3 1 1
13 20102 1 1 94 LYS HD2 H 108.820 3.383 -10.733 1.00 . A A . 92 LYS HD2 1 1
13 20103 1 1 94 LYS HD3 H 109.497 3.482 -12.359 1.00 . A A . 92 LYS HD3 1 1
13 20104 1 1 94 LYS HE2 H 110.888 5.421 -11.649 1.00 . A A . 92 LYS HE2 1 1
13 20105 1 1 94 LYS HE3 H 110.248 5.249 -10.002 1.00 . A A . 92 LYS HE3 1 1
13 20106 1 1 94 LYS HG2 H 108.028 5.762 -11.004 1.00 . A A . 92 LYS HG2 1 1
13 20107 1 1 94 LYS HG3 H 107.262 4.620 -12.108 1.00 . A A . 92 LYS HG3 1 1
13 20108 1 1 94 LYS HZ1 H 112.299 4.009 -10.212 1.00 . A A . 92 LYS HZ1 1 1
13 20109 1 1 94 LYS HZ2 H 111.691 3.160 -11.549 1.00 . A A . 92 LYS HZ2 1 1
13 20110 1 1 94 LYS HZ3 H 110.999 2.932 -10.015 1.00 . A A . 92 LYS HZ3 1 1
13 20111 1 1 94 LYS N N 108.109 7.504 -14.749 1.00 . A A . 92 LYS N 1 1
13 20112 1 1 94 LYS NZ N 111.440 3.625 -10.654 1.00 . A A . 92 LYS NZ 1 1
13 20113 1 1 94 LYS O O 108.334 8.804 -12.179 1.00 . A A . 92 LYS O 1 1
13 20114 1 1 95 LEU C C 106.665 8.666 -9.393 1.00 . A A . 93 LEU C 1 1
13 20115 1 1 95 LEU CA C 106.046 9.101 -10.734 1.00 . A A . 93 LEU CA 1 1
13 20116 1 1 95 LEU CB C 104.524 9.195 -10.616 1.00 . A A . 93 LEU CB 1 1
13 20117 1 1 95 LEU CD1 C 102.477 10.118 -11.713 1.00 . A A . 93 LEU CD1 1 1
13 20118 1 1 95 LEU CD2 C 104.362 11.639 -11.103 1.00 . A A . 93 LEU CD2 1 1
13 20119 1 1 95 LEU CG C 103.999 10.240 -11.602 1.00 . A A . 93 LEU CG 1 1
13 20120 1 1 95 LEU H H 105.591 7.409 -11.993 1.00 . A A . 93 LEU H 1 1
13 20121 1 1 95 LEU HA H 106.451 10.051 -11.046 1.00 . A A . 93 LEU HA 1 1
13 20122 1 1 95 LEU HB2 H 104.085 8.234 -10.841 1.00 . A A . 93 LEU HB2 1 1
13 20123 1 1 95 LEU HB3 H 104.258 9.487 -9.611 1.00 . A A . 93 LEU HB3 1 1
13 20124 1 1 95 LEU HD11 H 102.080 11.001 -12.191 1.00 . A A . 93 LEU HD11 1 1
13 20125 1 1 95 LEU HD12 H 102.052 10.020 -10.726 1.00 . A A . 93 LEU HD12 1 1
13 20126 1 1 95 LEU HD13 H 102.228 9.248 -12.302 1.00 . A A . 93 LEU HD13 1 1
13 20127 1 1 95 LEU HD21 H 103.766 12.374 -11.624 1.00 . A A . 93 LEU HD21 1 1
13 20128 1 1 95 LEU HD22 H 105.409 11.828 -11.291 1.00 . A A . 93 LEU HD22 1 1
13 20129 1 1 95 LEU HD23 H 104.169 11.705 -10.042 1.00 . A A . 93 LEU HD23 1 1
13 20130 1 1 95 LEU HG H 104.445 10.074 -12.573 1.00 . A A . 93 LEU HG 1 1
13 20131 1 1 95 LEU N N 106.292 8.061 -11.780 1.00 . A A . 93 LEU N 1 1
13 20132 1 1 95 LEU O O 106.816 7.485 -9.151 1.00 . A A . 93 LEU O 1 1
13 20133 1 1 96 PRO C C 106.603 8.460 -6.404 1.00 . A A . 94 PRO C 1 1
13 20134 1 1 96 PRO CA C 107.595 9.286 -7.229 1.00 . A A . 94 PRO CA 1 1
13 20135 1 1 96 PRO CB C 107.855 10.641 -6.566 1.00 . A A . 94 PRO CB 1 1
13 20136 1 1 96 PRO CD C 106.895 11.084 -8.737 1.00 . A A . 94 PRO CD 1 1
13 20137 1 1 96 PRO CG C 107.058 11.637 -7.350 1.00 . A A . 94 PRO CG 1 1
13 20138 1 1 96 PRO HA H 108.523 8.752 -7.352 1.00 . A A . 94 PRO HA 1 1
13 20139 1 1 96 PRO HB2 H 107.523 10.621 -5.537 1.00 . A A . 94 PRO HB2 1 1
13 20140 1 1 96 PRO HB3 H 108.903 10.888 -6.619 1.00 . A A . 94 PRO HB3 1 1
13 20141 1 1 96 PRO HD2 H 105.925 11.345 -9.138 1.00 . A A . 94 PRO HD2 1 1
13 20142 1 1 96 PRO HD3 H 107.683 11.440 -9.383 1.00 . A A . 94 PRO HD3 1 1
13 20143 1 1 96 PRO HG2 H 106.088 11.774 -6.889 1.00 . A A . 94 PRO HG2 1 1
13 20144 1 1 96 PRO HG3 H 107.582 12.578 -7.393 1.00 . A A . 94 PRO HG3 1 1
13 20145 1 1 96 PRO N N 107.010 9.627 -8.553 1.00 . A A . 94 PRO N 1 1
13 20146 1 1 96 PRO O O 105.401 8.614 -6.530 1.00 . A A . 94 PRO O 1 1
13 20147 1 1 97 HIS C C 106.351 7.096 -3.249 1.00 . A A . 95 HIS C 1 1
13 20148 1 1 97 HIS CA C 106.198 6.736 -4.729 1.00 . A A . 95 HIS CA 1 1
13 20149 1 1 97 HIS CB C 106.660 5.301 -4.983 1.00 . A A . 95 HIS CB 1 1
13 20150 1 1 97 HIS CD2 C 105.395 4.282 -7.049 1.00 . A A . 95 HIS CD2 1 1
13 20151 1 1 97 HIS CE1 C 106.977 4.480 -8.516 1.00 . A A . 95 HIS CE1 1 1
13 20152 1 1 97 HIS CG C 106.465 4.851 -6.406 1.00 . A A . 95 HIS CG 1 1
13 20153 1 1 97 HIS H H 108.072 7.489 -5.483 1.00 . A A . 95 HIS H 1 1
13 20154 1 1 97 HIS HA H 105.173 6.854 -5.043 1.00 . A A . 95 HIS HA 1 1
13 20155 1 1 97 HIS HB2 H 107.709 5.227 -4.740 1.00 . A A . 95 HIS HB2 1 1
13 20156 1 1 97 HIS HB3 H 106.107 4.641 -4.328 1.00 . A A . 95 HIS HB3 1 1
13 20157 1 1 97 HIS HD1 H 108.359 5.338 -7.219 1.00 . A A . 95 HIS HD1 1 1
13 20158 1 1 97 HIS HD2 H 104.444 4.051 -6.591 1.00 . A A . 95 HIS HD2 1 1
13 20159 1 1 97 HIS HE1 H 107.535 4.441 -9.440 1.00 . A A . 95 HIS HE1 1 1
13 20160 1 1 97 HIS N N 107.101 7.586 -5.564 1.00 . A A . 95 HIS N 1 1
13 20161 1 1 97 HIS ND1 N 107.463 4.968 -7.360 1.00 . A A . 95 HIS ND1 1 1
13 20162 1 1 97 HIS NE2 N 105.719 4.048 -8.382 1.00 . A A . 95 HIS NE2 1 1
13 20163 1 1 97 HIS O O 107.446 7.332 -2.771 1.00 . A A . 95 HIS O 1 1
13 20164 1 1 98 PHE C C 104.457 6.527 -0.257 1.00 . A A . 96 PHE C 1 1
13 20165 1 1 98 PHE CA C 105.322 7.490 -1.075 1.00 . A A . 96 PHE CA 1 1
13 20166 1 1 98 PHE CB C 104.772 8.916 -0.989 1.00 . A A . 96 PHE CB 1 1
13 20167 1 1 98 PHE CD1 C 103.040 9.216 -2.839 1.00 . A A . 96 PHE CD1 1 1
13 20168 1 1 98 PHE CD2 C 102.271 8.979 -0.487 1.00 . A A . 96 PHE CD2 1 1
13 20169 1 1 98 PHE CE1 C 101.676 9.333 -3.272 1.00 . A A . 96 PHE CE1 1 1
13 20170 1 1 98 PHE CE2 C 100.908 9.096 -0.920 1.00 . A A . 96 PHE CE2 1 1
13 20171 1 1 98 PHE CG C 103.337 9.039 -1.446 1.00 . A A . 96 PHE CG 1 1
13 20172 1 1 98 PHE CZ C 100.610 9.273 -2.314 1.00 . A A . 96 PHE CZ 1 1
13 20173 1 1 98 PHE H H 104.394 6.938 -2.941 1.00 . A A . 96 PHE H 1 1
13 20174 1 1 98 PHE HA H 106.342 7.468 -0.727 1.00 . A A . 96 PHE HA 1 1
13 20175 1 1 98 PHE HB2 H 104.834 9.249 0.034 1.00 . A A . 96 PHE HB2 1 1
13 20176 1 1 98 PHE HB3 H 105.389 9.559 -1.600 1.00 . A A . 96 PHE HB3 1 1
13 20177 1 1 98 PHE HD1 H 103.842 9.260 -3.561 1.00 . A A . 96 PHE HD1 1 1
13 20178 1 1 98 PHE HD2 H 102.495 8.846 0.561 1.00 . A A . 96 PHE HD2 1 1
13 20179 1 1 98 PHE HE1 H 101.453 9.466 -4.321 1.00 . A A . 96 PHE HE1 1 1
13 20180 1 1 98 PHE HE2 H 100.106 9.052 -0.199 1.00 . A A . 96 PHE HE2 1 1
13 20181 1 1 98 PHE HZ H 99.585 9.361 -2.640 1.00 . A A . 96 PHE HZ 1 1
13 20182 1 1 98 PHE N N 105.259 7.139 -2.526 1.00 . A A . 96 PHE N 1 1
13 20183 1 1 98 PHE O O 103.607 5.837 -0.788 1.00 . A A . 96 PHE O 1 1
13 20184 1 1 99 SER C C 103.893 4.119 1.390 1.00 . A A . 97 SER C 1 1
13 20185 1 1 99 SER CA C 103.869 5.558 1.924 1.00 . A A . 97 SER CA 1 1
13 20186 1 1 99 SER CB C 102.442 6.113 1.904 1.00 . A A . 97 SER CB 1 1
13 20187 1 1 99 SER H H 105.358 7.048 1.437 1.00 . A A . 97 SER H 1 1
13 20188 1 1 99 SER HA H 104.255 5.585 2.930 1.00 . A A . 97 SER HA 1 1
13 20189 1 1 99 SER HB2 H 102.262 6.616 0.969 1.00 . A A . 97 SER HB2 1 1
13 20190 1 1 99 SER HB3 H 101.739 5.297 2.013 1.00 . A A . 97 SER HB3 1 1
13 20191 1 1 99 SER HG H 101.414 7.435 2.894 1.00 . A A . 97 SER HG 1 1
13 20192 1 1 99 SER N N 104.667 6.477 1.039 1.00 . A A . 97 SER N 1 1
13 20193 1 1 99 SER O O 103.076 3.740 0.569 1.00 . A A . 97 SER O 1 1
13 20194 1 1 99 SER OG O 102.285 7.039 2.972 1.00 . A A . 97 SER OG 1 1
13 20195 1 1 100 ASN C C 103.606 1.156 1.681 1.00 . A A . 98 ASN C 1 1
13 20196 1 1 100 ASN CA C 104.913 1.898 1.384 1.00 . A A . 98 ASN CA 1 1
13 20197 1 1 100 ASN CB C 106.069 1.279 2.175 1.00 . A A . 98 ASN CB 1 1
13 20198 1 1 100 ASN CG C 106.365 -0.121 1.634 1.00 . A A . 98 ASN CG 1 1
13 20199 1 1 100 ASN H H 105.470 3.661 2.510 1.00 . A A . 98 ASN H 1 1
13 20200 1 1 100 ASN HA H 105.131 1.865 0.329 1.00 . A A . 98 ASN HA 1 1
13 20201 1 1 100 ASN HB2 H 106.948 1.899 2.071 1.00 . A A . 98 ASN HB2 1 1
13 20202 1 1 100 ASN HB3 H 105.797 1.210 3.217 1.00 . A A . 98 ASN HB3 1 1
13 20203 1 1 100 ASN HD21 H 107.259 0.547 -0.008 1.00 . A A . 98 ASN HD21 1 1
13 20204 1 1 100 ASN HD22 H 107.181 -1.142 0.139 1.00 . A A . 98 ASN HD22 1 1
13 20205 1 1 100 ASN N N 104.826 3.321 1.852 1.00 . A A . 98 ASN N 1 1
13 20206 1 1 100 ASN ND2 N 106.987 -0.249 0.493 1.00 . A A . 98 ASN ND2 1 1
13 20207 1 1 100 ASN O O 103.163 0.331 0.904 1.00 . A A . 98 ASN O 1 1
13 20208 1 1 100 ASN OD1 O 106.027 -1.109 2.256 1.00 . A A . 98 ASN OD1 1 1
13 20209 1 1 101 ILE C C 100.606 1.788 3.407 1.00 . A A . 99 ILE C 1 1
13 20210 1 1 101 ILE CA C 101.718 0.757 3.172 1.00 . A A . 99 ILE CA 1 1
13 20211 1 1 101 ILE CB C 102.042 -0.021 4.457 1.00 . A A . 99 ILE CB 1 1
13 20212 1 1 101 ILE CD1 C 101.201 -1.828 5.965 1.00 . A A . 99 ILE CD1 1 1
13 20213 1 1 101 ILE CG1 C 100.797 -0.781 4.926 1.00 . A A . 99 ILE CG1 1 1
13 20214 1 1 101 ILE CG2 C 102.495 0.943 5.560 1.00 . A A . 99 ILE CG2 1 1
13 20215 1 1 101 ILE H H 103.370 2.123 3.402 1.00 . A A . 99 ILE H 1 1
13 20216 1 1 101 ILE HA H 101.429 0.070 2.393 1.00 . A A . 99 ILE HA 1 1
13 20217 1 1 101 ILE HB H 102.836 -0.725 4.254 1.00 . A A . 99 ILE HB 1 1
13 20218 1 1 101 ILE HD11 H 102.118 -2.307 5.658 1.00 . A A . 99 ILE HD11 1 1
13 20219 1 1 101 ILE HD12 H 100.420 -2.569 6.052 1.00 . A A . 99 ILE HD12 1 1
13 20220 1 1 101 ILE HD13 H 101.348 -1.348 6.922 1.00 . A A . 99 ILE HD13 1 1
13 20221 1 1 101 ILE HG12 H 100.096 -0.087 5.366 1.00 . A A . 99 ILE HG12 1 1
13 20222 1 1 101 ILE HG13 H 100.338 -1.273 4.082 1.00 . A A . 99 ILE HG13 1 1
13 20223 1 1 101 ILE HG21 H 102.646 0.393 6.477 1.00 . A A . 99 ILE HG21 1 1
13 20224 1 1 101 ILE HG22 H 101.737 1.697 5.713 1.00 . A A . 99 ILE HG22 1 1
13 20225 1 1 101 ILE HG23 H 103.420 1.417 5.268 1.00 . A A . 99 ILE HG23 1 1
13 20226 1 1 101 ILE N N 102.992 1.447 2.802 1.00 . A A . 99 ILE N 1 1
13 20227 1 1 101 ILE O O 100.828 2.826 4.004 1.00 . A A . 99 ILE O 1 1
13 20228 1 1 102 LEU C C 97.414 2.018 4.315 1.00 . A A . 100 LEU C 1 1
13 20229 1 1 102 LEU CA C 98.278 2.454 3.128 1.00 . A A . 100 LEU CA 1 1
13 20230 1 1 102 LEU CB C 97.478 2.378 1.827 1.00 . A A . 100 LEU CB 1 1
13 20231 1 1 102 LEU CD1 C 96.930 4.812 1.690 1.00 . A A . 100 LEU CD1 1 1
13 20232 1 1 102 LEU CD2 C 95.365 3.122 0.722 1.00 . A A . 100 LEU CD2 1 1
13 20233 1 1 102 LEU CG C 96.347 3.407 1.861 1.00 . A A . 100 LEU CG 1 1
13 20234 1 1 102 LEU H H 99.269 0.660 2.463 1.00 . A A . 100 LEU H 1 1
13 20235 1 1 102 LEU HA H 98.645 3.457 3.277 1.00 . A A . 100 LEU HA 1 1
13 20236 1 1 102 LEU HB2 H 98.131 2.586 0.992 1.00 . A A . 100 LEU HB2 1 1
13 20237 1 1 102 LEU HB3 H 97.059 1.389 1.719 1.00 . A A . 100 LEU HB3 1 1
13 20238 1 1 102 LEU HD11 H 96.139 5.499 1.426 1.00 . A A . 100 LEU HD11 1 1
13 20239 1 1 102 LEU HD12 H 97.674 4.800 0.908 1.00 . A A . 100 LEU HD12 1 1
13 20240 1 1 102 LEU HD13 H 97.386 5.127 2.617 1.00 . A A . 100 LEU HD13 1 1
13 20241 1 1 102 LEU HD21 H 94.478 3.723 0.853 1.00 . A A . 100 LEU HD21 1 1
13 20242 1 1 102 LEU HD22 H 95.097 2.076 0.732 1.00 . A A . 100 LEU HD22 1 1
13 20243 1 1 102 LEU HD23 H 95.829 3.365 -0.223 1.00 . A A . 100 LEU HD23 1 1
13 20244 1 1 102 LEU HG H 95.832 3.344 2.808 1.00 . A A . 100 LEU HG 1 1
13 20245 1 1 102 LEU N N 99.415 1.503 2.940 1.00 . A A . 100 LEU N 1 1
13 20246 1 1 102 LEU O O 97.023 0.869 4.417 1.00 . A A . 100 LEU O 1 1
13 20247 1 1 103 GLY C C 97.103 2.756 7.671 1.00 . A A . 101 GLY C 1 1
13 20248 1 1 103 GLY CA C 96.279 2.584 6.395 1.00 . A A . 101 GLY CA 1 1
13 20249 1 1 103 GLY H H 97.446 3.846 5.096 1.00 . A A . 101 GLY H 1 1
13 20250 1 1 103 GLY HA2 H 95.417 3.237 6.430 1.00 . A A . 101 GLY HA2 1 1
13 20251 1 1 103 GLY HA3 H 95.950 1.558 6.318 1.00 . A A . 101 GLY HA3 1 1
13 20252 1 1 103 GLY N N 97.116 2.929 5.208 1.00 . A A . 101 GLY N 1 1
13 20253 1 1 103 GLY O O 98.278 3.062 7.557 1.00 . A A . 101 GLY O 1 1
13 20254 1 1 103 GLY OXT O 96.546 2.578 8.742 1.00 . A A . 101 GLY OXT 1 1
14 20255 1 1 3 MET C C 94.121 6.010 -3.570 1.00 . A A . 1 MET C 1 1
14 20256 1 1 3 MET CA C 95.351 6.345 -2.722 1.00 . A A . 1 MET CA 1 1
14 20257 1 1 3 MET CB C 94.930 6.980 -1.395 1.00 . A A . 1 MET CB 1 1
14 20258 1 1 3 MET CE C 95.073 6.076 1.667 1.00 . A A . 1 MET CE 1 1
14 20259 1 1 3 MET CG C 96.164 7.244 -0.528 1.00 . A A . 1 MET CG 1 1
14 20260 1 1 3 MET H H 95.757 8.023 -4.014 1.00 . A A . 1 MET H 1 1
14 20261 1 1 3 MET HA H 95.930 5.452 -2.543 1.00 . A A . 1 MET HA 1 1
14 20262 1 1 3 MET HB2 H 94.422 7.914 -1.589 1.00 . A A . 1 MET HB2 1 1
14 20263 1 1 3 MET HB3 H 94.264 6.310 -0.871 1.00 . A A . 1 MET HB3 1 1
14 20264 1 1 3 MET HE1 H 95.201 5.374 0.856 1.00 . A A . 1 MET HE1 1 1
14 20265 1 1 3 MET HE2 H 94.029 6.130 1.945 1.00 . A A . 1 MET HE2 1 1
14 20266 1 1 3 MET HE3 H 95.653 5.752 2.516 1.00 . A A . 1 MET HE3 1 1
14 20267 1 1 3 MET HG2 H 96.769 6.351 -0.477 1.00 . A A . 1 MET HG2 1 1
14 20268 1 1 3 MET HG3 H 96.742 8.048 -0.958 1.00 . A A . 1 MET HG3 1 1
14 20269 1 1 3 MET N N 96.185 7.373 -3.417 1.00 . A A . 1 MET N 1 1
14 20270 1 1 3 MET O O 93.646 6.828 -4.336 1.00 . A A . 1 MET O 1 1
14 20271 1 1 3 MET SD S 95.638 7.713 1.139 1.00 . A A . 1 MET SD 1 1
14 20272 1 1 4 GLY C C 92.702 4.497 -5.726 1.00 . A A . 2 GLY C 1 1
14 20273 1 1 4 GLY CA C 92.398 4.409 -4.219 1.00 . A A . 2 GLY CA 1 1
14 20274 1 1 4 GLY H H 94.015 4.175 -2.812 1.00 . A A . 2 GLY H 1 1
14 20275 1 1 4 GLY HA2 H 92.127 3.393 -3.965 1.00 . A A . 2 GLY HA2 1 1
14 20276 1 1 4 GLY HA3 H 91.577 5.070 -3.982 1.00 . A A . 2 GLY HA3 1 1
14 20277 1 1 4 GLY N N 93.605 4.812 -3.434 1.00 . A A . 2 GLY N 1 1
14 20278 1 1 4 GLY O O 92.092 5.286 -6.421 1.00 . A A . 2 GLY O 1 1
14 20279 1 1 5 PRO C C 92.770 3.337 -8.490 1.00 . A A . 3 PRO C 1 1
14 20280 1 1 5 PRO CA C 93.984 3.716 -7.640 1.00 . A A . 3 PRO CA 1 1
14 20281 1 1 5 PRO CB C 95.096 2.675 -7.786 1.00 . A A . 3 PRO CB 1 1
14 20282 1 1 5 PRO CD C 94.438 2.695 -5.462 1.00 . A A . 3 PRO CD 1 1
14 20283 1 1 5 PRO CG C 95.036 1.841 -6.545 1.00 . A A . 3 PRO CG 1 1
14 20284 1 1 5 PRO HA H 94.350 4.687 -7.919 1.00 . A A . 3 PRO HA 1 1
14 20285 1 1 5 PRO HB2 H 94.920 2.063 -8.659 1.00 . A A . 3 PRO HB2 1 1
14 20286 1 1 5 PRO HB3 H 96.057 3.161 -7.855 1.00 . A A . 3 PRO HB3 1 1
14 20287 1 1 5 PRO HD2 H 93.810 2.099 -4.815 1.00 . A A . 3 PRO HD2 1 1
14 20288 1 1 5 PRO HD3 H 95.212 3.189 -4.896 1.00 . A A . 3 PRO HD3 1 1
14 20289 1 1 5 PRO HG2 H 94.417 0.972 -6.716 1.00 . A A . 3 PRO HG2 1 1
14 20290 1 1 5 PRO HG3 H 96.030 1.535 -6.258 1.00 . A A . 3 PRO HG3 1 1
14 20291 1 1 5 PRO N N 93.635 3.689 -6.196 1.00 . A A . 3 PRO N 1 1
14 20292 1 1 5 PRO O O 91.891 2.628 -8.041 1.00 . A A . 3 PRO O 1 1
14 20293 1 1 6 THR C C 91.848 2.208 -11.403 1.00 . A A . 4 THR C 1 1
14 20294 1 1 6 THR CA C 91.556 3.478 -10.600 1.00 . A A . 4 THR CA 1 1
14 20295 1 1 6 THR CB C 91.414 4.684 -11.530 1.00 . A A . 4 THR CB 1 1
14 20296 1 1 6 THR CG2 C 90.992 5.910 -10.720 1.00 . A A . 4 THR CG2 1 1
14 20297 1 1 6 THR H H 93.442 4.371 -10.051 1.00 . A A . 4 THR H 1 1
14 20298 1 1 6 THR HA H 90.659 3.355 -10.013 1.00 . A A . 4 THR HA 1 1
14 20299 1 1 6 THR HB H 90.663 4.476 -12.277 1.00 . A A . 4 THR HB 1 1
14 20300 1 1 6 THR HG1 H 92.627 4.553 -13.045 1.00 . A A . 4 THR HG1 1 1
14 20301 1 1 6 THR HG21 H 90.015 5.741 -10.293 1.00 . A A . 4 THR HG21 1 1
14 20302 1 1 6 THR HG22 H 90.957 6.775 -11.367 1.00 . A A . 4 THR HG22 1 1
14 20303 1 1 6 THR HG23 H 91.706 6.082 -9.929 1.00 . A A . 4 THR HG23 1 1
14 20304 1 1 6 THR N N 92.716 3.806 -9.714 1.00 . A A . 4 THR N 1 1
14 20305 1 1 6 THR O O 92.644 2.215 -12.323 1.00 . A A . 4 THR O 1 1
14 20306 1 1 6 THR OG1 O 92.658 4.938 -12.167 1.00 . A A . 4 THR OG1 1 1
14 20307 1 1 7 ASP C C 90.348 -1.186 -11.431 1.00 . A A . 5 ASP C 1 1
14 20308 1 1 7 ASP CA C 91.433 -0.164 -11.787 1.00 . A A . 5 ASP CA 1 1
14 20309 1 1 7 ASP CB C 92.815 -0.651 -11.324 1.00 . A A . 5 ASP CB 1 1
14 20310 1 1 7 ASP CG C 92.860 -0.816 -9.793 1.00 . A A . 5 ASP CG 1 1
14 20311 1 1 7 ASP H H 90.570 1.147 -10.310 1.00 . A A . 5 ASP H 1 1
14 20312 1 1 7 ASP HA H 91.448 0.010 -12.851 1.00 . A A . 5 ASP HA 1 1
14 20313 1 1 7 ASP HB2 H 93.030 -1.602 -11.789 1.00 . A A . 5 ASP HB2 1 1
14 20314 1 1 7 ASP HB3 H 93.563 0.068 -11.625 1.00 . A A . 5 ASP HB3 1 1
14 20315 1 1 7 ASP N N 91.205 1.120 -11.056 1.00 . A A . 5 ASP N 1 1
14 20316 1 1 7 ASP O O 89.519 -0.948 -10.572 1.00 . A A . 5 ASP O 1 1
14 20317 1 1 7 ASP OD1 O 91.813 -0.772 -9.163 1.00 . A A . 5 ASP OD1 1 1
14 20318 1 1 7 ASP OD2 O 93.951 -0.986 -9.276 1.00 . A A . 5 ASP OD2 1 1
14 20319 1 1 8 GLN C C 89.686 -4.102 -10.437 1.00 . A A . 6 GLN C 1 1
14 20320 1 1 8 GLN CA C 89.355 -3.393 -11.761 1.00 . A A . 6 GLN CA 1 1
14 20321 1 1 8 GLN CB C 89.435 -4.383 -12.926 1.00 . A A . 6 GLN CB 1 1
14 20322 1 1 8 GLN CD C 89.139 -4.657 -15.397 1.00 . A A . 6 GLN CD 1 1
14 20323 1 1 8 GLN CG C 89.011 -3.686 -14.221 1.00 . A A . 6 GLN CG 1 1
14 20324 1 1 8 GLN H H 91.009 -2.465 -12.801 1.00 . A A . 6 GLN H 1 1
14 20325 1 1 8 GLN HA H 88.371 -2.973 -11.715 1.00 . A A . 6 GLN HA 1 1
14 20326 1 1 8 GLN HB2 H 90.450 -4.740 -13.025 1.00 . A A . 6 GLN HB2 1 1
14 20327 1 1 8 GLN HB3 H 88.777 -5.217 -12.737 1.00 . A A . 6 GLN HB3 1 1
14 20328 1 1 8 GLN HE21 H 87.862 -3.656 -16.543 1.00 . A A . 6 GLN HE21 1 1
14 20329 1 1 8 GLN HE22 H 88.526 -5.052 -17.245 1.00 . A A . 6 GLN HE22 1 1
14 20330 1 1 8 GLN HG2 H 87.984 -3.360 -14.133 1.00 . A A . 6 GLN HG2 1 1
14 20331 1 1 8 GLN HG3 H 89.646 -2.830 -14.393 1.00 . A A . 6 GLN HG3 1 1
14 20332 1 1 8 GLN N N 90.352 -2.321 -12.088 1.00 . A A . 6 GLN N 1 1
14 20333 1 1 8 GLN NE2 N 88.452 -4.436 -16.486 1.00 . A A . 6 GLN NE2 1 1
14 20334 1 1 8 GLN O O 88.937 -4.951 -9.987 1.00 . A A . 6 GLN O 1 1
14 20335 1 1 8 GLN OE1 O 89.869 -5.626 -15.329 1.00 . A A . 6 GLN OE1 1 1
14 20336 1 1 9 ASP C C 90.185 -4.029 -7.417 1.00 . A A . 7 ASP C 1 1
14 20337 1 1 9 ASP CA C 91.165 -4.432 -8.522 1.00 . A A . 7 ASP CA 1 1
14 20338 1 1 9 ASP CB C 92.579 -3.937 -8.198 1.00 . A A . 7 ASP CB 1 1
14 20339 1 1 9 ASP CG C 93.559 -4.410 -9.278 1.00 . A A . 7 ASP CG 1 1
14 20340 1 1 9 ASP H H 91.367 -3.078 -10.185 1.00 . A A . 7 ASP H 1 1
14 20341 1 1 9 ASP HA H 91.166 -5.504 -8.641 1.00 . A A . 7 ASP HA 1 1
14 20342 1 1 9 ASP HB2 H 92.580 -2.857 -8.159 1.00 . A A . 7 ASP HB2 1 1
14 20343 1 1 9 ASP HB3 H 92.886 -4.331 -7.241 1.00 . A A . 7 ASP HB3 1 1
14 20344 1 1 9 ASP N N 90.790 -3.768 -9.812 1.00 . A A . 7 ASP N 1 1
14 20345 1 1 9 ASP O O 89.952 -4.776 -6.484 1.00 . A A . 7 ASP O 1 1
14 20346 1 1 9 ASP OD1 O 93.316 -5.456 -9.860 1.00 . A A . 7 ASP OD1 1 1
14 20347 1 1 9 ASP OD2 O 94.537 -3.718 -9.504 1.00 . A A . 7 ASP OD2 1 1
14 20348 1 1 10 TRP C C 87.297 -3.056 -6.589 1.00 . A A . 8 TRP C 1 1
14 20349 1 1 10 TRP CA C 88.667 -2.379 -6.460 1.00 . A A . 8 TRP CA 1 1
14 20350 1 1 10 TRP CB C 88.539 -0.869 -6.656 1.00 . A A . 8 TRP CB 1 1
14 20351 1 1 10 TRP CD1 C 90.322 0.919 -6.591 1.00 . A A . 8 TRP CD1 1 1
14 20352 1 1 10 TRP CD2 C 90.200 -0.252 -4.670 1.00 . A A . 8 TRP CD2 1 1
14 20353 1 1 10 TRP CE2 C 91.252 0.724 -4.506 1.00 . A A . 8 TRP CE2 1 1
14 20354 1 1 10 TRP CE3 C 89.913 -1.141 -3.570 1.00 . A A . 8 TRP CE3 1 1
14 20355 1 1 10 TRP CG C 89.640 -0.094 -6.007 1.00 . A A . 8 TRP CG 1 1
14 20356 1 1 10 TRP CH2 C 91.706 -0.073 -2.211 1.00 . A A . 8 TRP CH2 1 1
14 20357 1 1 10 TRP CZ2 C 92.001 0.818 -3.293 1.00 . A A . 8 TRP CZ2 1 1
14 20358 1 1 10 TRP CZ3 C 90.663 -1.051 -2.348 1.00 . A A . 8 TRP CZ3 1 1
14 20359 1 1 10 TRP H H 89.796 -2.285 -8.294 1.00 . A A . 8 TRP H 1 1
14 20360 1 1 10 TRP HA H 89.078 -2.584 -5.487 1.00 . A A . 8 TRP HA 1 1
14 20361 1 1 10 TRP HB2 H 88.547 -0.656 -7.713 1.00 . A A . 8 TRP HB2 1 1
14 20362 1 1 10 TRP HB3 H 87.593 -0.547 -6.246 1.00 . A A . 8 TRP HB3 1 1
14 20363 1 1 10 TRP HD1 H 90.150 1.292 -7.590 1.00 . A A . 8 TRP HD1 1 1
14 20364 1 1 10 TRP HE1 H 91.896 2.139 -5.890 1.00 . A A . 8 TRP HE1 1 1
14 20365 1 1 10 TRP HE3 H 89.125 -1.872 -3.662 1.00 . A A . 8 TRP HE3 1 1
14 20366 1 1 10 TRP HH2 H 92.268 -0.009 -1.291 1.00 . A A . 8 TRP HH2 1 1
14 20367 1 1 10 TRP HZ2 H 92.784 1.555 -3.193 1.00 . A A . 8 TRP HZ2 1 1
14 20368 1 1 10 TRP HZ3 H 90.443 -1.718 -1.534 1.00 . A A . 8 TRP HZ3 1 1
14 20369 1 1 10 TRP N N 89.610 -2.854 -7.517 1.00 . A A . 8 TRP N 1 1
14 20370 1 1 10 TRP NE1 N 91.274 1.405 -5.705 1.00 . A A . 8 TRP NE1 1 1
14 20371 1 1 10 TRP O O 86.493 -2.992 -5.682 1.00 . A A . 8 TRP O 1 1
14 20372 1 1 11 ILE C C 85.244 -5.190 -6.745 1.00 . A A . 9 ILE C 1 1
14 20373 1 1 11 ILE CA C 85.627 -4.257 -7.908 1.00 . A A . 9 ILE CA 1 1
14 20374 1 1 11 ILE CB C 85.675 -5.028 -9.241 1.00 . A A . 9 ILE CB 1 1
14 20375 1 1 11 ILE CD1 C 85.088 -2.914 -10.503 1.00 . A A . 9 ILE CD1 1 1
14 20376 1 1 11 ILE CG1 C 86.072 -4.088 -10.398 1.00 . A A . 9 ILE CG1 1 1
14 20377 1 1 11 ILE CG2 C 84.297 -5.634 -9.539 1.00 . A A . 9 ILE CG2 1 1
14 20378 1 1 11 ILE H H 87.701 -3.851 -8.375 1.00 . A A . 9 ILE H 1 1
14 20379 1 1 11 ILE HA H 84.917 -3.447 -7.976 1.00 . A A . 9 ILE HA 1 1
14 20380 1 1 11 ILE HB H 86.402 -5.824 -9.162 1.00 . A A . 9 ILE HB 1 1
14 20381 1 1 11 ILE HD11 H 85.549 -2.023 -10.104 1.00 . A A . 9 ILE HD11 1 1
14 20382 1 1 11 ILE HD12 H 84.194 -3.141 -9.941 1.00 . A A . 9 ILE HD12 1 1
14 20383 1 1 11 ILE HD13 H 84.830 -2.753 -11.539 1.00 . A A . 9 ILE HD13 1 1
14 20384 1 1 11 ILE HG12 H 87.066 -3.706 -10.230 1.00 . A A . 9 ILE HG12 1 1
14 20385 1 1 11 ILE HG13 H 86.059 -4.643 -11.325 1.00 . A A . 9 ILE HG13 1 1
14 20386 1 1 11 ILE HG21 H 83.530 -5.038 -9.065 1.00 . A A . 9 ILE HG21 1 1
14 20387 1 1 11 ILE HG22 H 84.257 -6.642 -9.154 1.00 . A A . 9 ILE HG22 1 1
14 20388 1 1 11 ILE HG23 H 84.134 -5.650 -10.606 1.00 . A A . 9 ILE HG23 1 1
14 20389 1 1 11 ILE N N 87.012 -3.712 -7.696 1.00 . A A . 9 ILE N 1 1
14 20390 1 1 11 ILE O O 85.989 -6.078 -6.376 1.00 . A A . 9 ILE O 1 1
14 20391 1 1 12 GLY C C 84.201 -5.228 -3.676 1.00 . A A . 10 GLY C 1 1
14 20392 1 1 12 GLY CA C 83.653 -5.794 -4.998 1.00 . A A . 10 GLY CA 1 1
14 20393 1 1 12 GLY H H 83.480 -4.302 -6.543 1.00 . A A . 10 GLY H 1 1
14 20394 1 1 12 GLY HA2 H 82.572 -5.774 -4.954 1.00 . A A . 10 GLY HA2 1 1
14 20395 1 1 12 GLY HA3 H 83.972 -6.816 -5.128 1.00 . A A . 10 GLY HA3 1 1
14 20396 1 1 12 GLY N N 84.084 -4.981 -6.175 1.00 . A A . 10 GLY N 1 1
14 20397 1 1 12 GLY O O 83.926 -5.775 -2.621 1.00 . A A . 10 GLY O 1 1
14 20398 1 1 13 CYS C C 84.444 -2.700 -1.730 1.00 . A A . 11 CYS C 1 1
14 20399 1 1 13 CYS CA C 85.503 -3.583 -2.418 1.00 . A A . 11 CYS CA 1 1
14 20400 1 1 13 CYS CB C 86.803 -2.815 -2.787 1.00 . A A . 11 CYS CB 1 1
14 20401 1 1 13 CYS H H 85.187 -3.718 -4.558 1.00 . A A . 11 CYS H 1 1
14 20402 1 1 13 CYS HA H 85.756 -4.400 -1.757 1.00 . A A . 11 CYS HA 1 1
14 20403 1 1 13 CYS HB2 H 87.412 -2.718 -1.902 1.00 . A A . 11 CYS HB2 1 1
14 20404 1 1 13 CYS HB3 H 87.349 -3.390 -3.521 1.00 . A A . 11 CYS HB3 1 1
14 20405 1 1 13 CYS HG H 86.555 -1.192 -4.411 1.00 . A A . 11 CYS HG 1 1
14 20406 1 1 13 CYS N N 84.966 -4.149 -3.704 1.00 . A A . 11 CYS N 1 1
14 20407 1 1 13 CYS O O 83.559 -2.170 -2.374 1.00 . A A . 11 CYS O 1 1
14 20408 1 1 13 CYS SG S 86.485 -1.146 -3.454 1.00 . A A . 11 CYS SG 1 1
14 20409 1 1 14 ALA C C 83.861 -0.345 0.486 1.00 . A A . 12 ALA C 1 1
14 20410 1 1 14 ALA CA C 83.478 -1.816 0.326 1.00 . A A . 12 ALA CA 1 1
14 20411 1 1 14 ALA CB C 83.436 -2.504 1.690 1.00 . A A . 12 ALA CB 1 1
14 20412 1 1 14 ALA H H 85.317 -2.913 0.041 1.00 . A A . 12 ALA H 1 1
14 20413 1 1 14 ALA HA H 82.522 -1.918 -0.163 1.00 . A A . 12 ALA HA 1 1
14 20414 1 1 14 ALA HB1 H 84.086 -1.982 2.377 1.00 . A A . 12 ALA HB1 1 1
14 20415 1 1 14 ALA HB2 H 83.766 -3.527 1.588 1.00 . A A . 12 ALA HB2 1 1
14 20416 1 1 14 ALA HB3 H 82.425 -2.488 2.070 1.00 . A A . 12 ALA HB3 1 1
14 20417 1 1 14 ALA N N 84.541 -2.547 -0.435 1.00 . A A . 12 ALA N 1 1
14 20418 1 1 14 ALA O O 84.866 -0.032 1.100 1.00 . A A . 12 ALA O 1 1
14 20419 1 1 15 VAL C C 82.247 2.876 0.392 1.00 . A A . 13 VAL C 1 1
14 20420 1 1 15 VAL CA C 83.446 2.006 -0.001 1.00 . A A . 13 VAL CA 1 1
14 20421 1 1 15 VAL CB C 83.927 2.348 -1.417 1.00 . A A . 13 VAL CB 1 1
14 20422 1 1 15 VAL CG1 C 85.140 1.485 -1.767 1.00 . A A . 13 VAL CG1 1 1
14 20423 1 1 15 VAL CG2 C 82.808 2.083 -2.432 1.00 . A A . 13 VAL CG2 1 1
14 20424 1 1 15 VAL H H 82.233 0.284 -0.481 1.00 . A A . 13 VAL H 1 1
14 20425 1 1 15 VAL HA H 84.247 2.155 0.701 1.00 . A A . 13 VAL HA 1 1
14 20426 1 1 15 VAL HB H 84.208 3.391 -1.456 1.00 . A A . 13 VAL HB 1 1
14 20427 1 1 15 VAL HG11 H 85.647 1.192 -0.859 1.00 . A A . 13 VAL HG11 1 1
14 20428 1 1 15 VAL HG12 H 85.815 2.051 -2.391 1.00 . A A . 13 VAL HG12 1 1
14 20429 1 1 15 VAL HG13 H 84.814 0.602 -2.296 1.00 . A A . 13 VAL HG13 1 1
14 20430 1 1 15 VAL HG21 H 82.679 1.017 -2.555 1.00 . A A . 13 VAL HG21 1 1
14 20431 1 1 15 VAL HG22 H 83.070 2.525 -3.382 1.00 . A A . 13 VAL HG22 1 1
14 20432 1 1 15 VAL HG23 H 81.886 2.517 -2.074 1.00 . A A . 13 VAL HG23 1 1
14 20433 1 1 15 VAL N N 83.071 0.557 -0.050 1.00 . A A . 13 VAL N 1 1
14 20434 1 1 15 VAL O O 81.104 2.504 0.194 1.00 . A A . 13 VAL O 1 1
14 20435 1 1 16 SER C C 81.669 6.286 0.448 1.00 . A A . 14 SER C 1 1
14 20436 1 1 16 SER CA C 81.423 5.006 1.240 1.00 . A A . 14 SER CA 1 1
14 20437 1 1 16 SER CB C 81.517 5.273 2.742 1.00 . A A . 14 SER CB 1 1
14 20438 1 1 16 SER H H 83.438 4.261 1.178 1.00 . A A . 14 SER H 1 1
14 20439 1 1 16 SER HA H 80.463 4.585 0.993 1.00 . A A . 14 SER HA 1 1
14 20440 1 1 16 SER HB2 H 81.229 4.389 3.285 1.00 . A A . 14 SER HB2 1 1
14 20441 1 1 16 SER HB3 H 82.536 5.533 2.997 1.00 . A A . 14 SER HB3 1 1
14 20442 1 1 16 SER HG H 80.451 6.276 4.023 1.00 . A A . 14 SER HG 1 1
14 20443 1 1 16 SER N N 82.512 4.032 0.949 1.00 . A A . 14 SER N 1 1
14 20444 1 1 16 SER O O 82.792 6.742 0.339 1.00 . A A . 14 SER O 1 1
14 20445 1 1 16 SER OG O 80.642 6.339 3.086 1.00 . A A . 14 SER OG 1 1
14 20446 1 1 17 ILE C C 80.075 9.247 -0.475 1.00 . A A . 15 ILE C 1 1
14 20447 1 1 17 ILE CA C 80.824 8.032 -1.015 1.00 . A A . 15 ILE CA 1 1
14 20448 1 1 17 ILE CB C 80.240 7.611 -2.380 1.00 . A A . 15 ILE CB 1 1
14 20449 1 1 17 ILE CD1 C 82.297 6.167 -2.772 1.00 . A A . 15 ILE CD1 1 1
14 20450 1 1 17 ILE CG1 C 80.765 6.223 -2.829 1.00 . A A . 15 ILE CG1 1 1
14 20451 1 1 17 ILE CG2 C 80.628 8.658 -3.430 1.00 . A A . 15 ILE CG2 1 1
14 20452 1 1 17 ILE H H 79.732 6.534 0.084 1.00 . A A . 15 ILE H 1 1
14 20453 1 1 17 ILE HA H 81.874 8.256 -1.120 1.00 . A A . 15 ILE HA 1 1
14 20454 1 1 17 ILE HB H 79.161 7.579 -2.301 1.00 . A A . 15 ILE HB 1 1
14 20455 1 1 17 ILE HD11 H 82.686 7.154 -2.575 1.00 . A A . 15 ILE HD11 1 1
14 20456 1 1 17 ILE HD12 H 82.679 5.809 -3.716 1.00 . A A . 15 ILE HD12 1 1
14 20457 1 1 17 ILE HD13 H 82.603 5.495 -1.981 1.00 . A A . 15 ILE HD13 1 1
14 20458 1 1 17 ILE HG12 H 80.359 5.464 -2.178 1.00 . A A . 15 ILE HG12 1 1
14 20459 1 1 17 ILE HG13 H 80.442 6.033 -3.840 1.00 . A A . 15 ILE HG13 1 1
14 20460 1 1 17 ILE HG21 H 81.536 9.160 -3.124 1.00 . A A . 15 ILE HG21 1 1
14 20461 1 1 17 ILE HG22 H 79.834 9.383 -3.525 1.00 . A A . 15 ILE HG22 1 1
14 20462 1 1 17 ILE HG23 H 80.789 8.174 -4.383 1.00 . A A . 15 ILE HG23 1 1
14 20463 1 1 17 ILE N N 80.632 6.865 -0.103 1.00 . A A . 15 ILE N 1 1
14 20464 1 1 17 ILE O O 78.878 9.198 -0.252 1.00 . A A . 15 ILE O 1 1
14 20465 1 1 18 ALA C C 79.889 12.499 -1.043 1.00 . A A . 16 ALA C 1 1
14 20466 1 1 18 ALA CA C 80.109 11.593 0.168 1.00 . A A . 16 ALA CA 1 1
14 20467 1 1 18 ALA CB C 81.081 12.237 1.156 1.00 . A A . 16 ALA CB 1 1
14 20468 1 1 18 ALA H H 81.744 10.321 -0.406 1.00 . A A . 16 ALA H 1 1
14 20469 1 1 18 ALA HA H 79.171 11.377 0.656 1.00 . A A . 16 ALA HA 1 1
14 20470 1 1 18 ALA HB1 H 81.554 11.469 1.748 1.00 . A A . 16 ALA HB1 1 1
14 20471 1 1 18 ALA HB2 H 80.541 12.911 1.805 1.00 . A A . 16 ALA HB2 1 1
14 20472 1 1 18 ALA HB3 H 81.835 12.788 0.612 1.00 . A A . 16 ALA HB3 1 1
14 20473 1 1 18 ALA N N 80.775 10.334 -0.269 1.00 . A A . 16 ALA N 1 1
14 20474 1 1 18 ALA O O 80.827 13.035 -1.604 1.00 . A A . 16 ALA O 1 1
14 20475 1 1 19 CYS C C 77.886 14.919 -2.102 1.00 . A A . 17 CYS C 1 1
14 20476 1 1 19 CYS CA C 78.340 13.549 -2.605 1.00 . A A . 17 CYS CA 1 1
14 20477 1 1 19 CYS CB C 77.199 12.855 -3.358 1.00 . A A . 17 CYS CB 1 1
14 20478 1 1 19 CYS H H 77.929 12.191 -0.989 1.00 . A A . 17 CYS H 1 1
14 20479 1 1 19 CYS HA H 79.197 13.640 -3.254 1.00 . A A . 17 CYS HA 1 1
14 20480 1 1 19 CYS HB2 H 76.338 12.769 -2.710 1.00 . A A . 17 CYS HB2 1 1
14 20481 1 1 19 CYS HB3 H 76.937 13.446 -4.222 1.00 . A A . 17 CYS HB3 1 1
14 20482 1 1 19 CYS HG H 77.944 10.692 -3.123 1.00 . A A . 17 CYS HG 1 1
14 20483 1 1 19 CYS N N 78.657 12.664 -1.446 1.00 . A A . 17 CYS N 1 1
14 20484 1 1 19 CYS O O 77.596 15.089 -0.932 1.00 . A A . 17 CYS O 1 1
14 20485 1 1 19 CYS SG S 77.718 11.204 -3.902 1.00 . A A . 17 CYS SG 1 1
14 20486 1 1 20 ASP C C 75.982 17.201 -1.907 1.00 . A A . 18 ASP C 1 1
14 20487 1 1 20 ASP CA C 77.376 17.268 -2.549 1.00 . A A . 18 ASP CA 1 1
14 20488 1 1 20 ASP CB C 77.347 18.112 -3.825 1.00 . A A . 18 ASP CB 1 1
14 20489 1 1 20 ASP CG C 78.773 18.328 -4.330 1.00 . A A . 18 ASP CG 1 1
14 20490 1 1 20 ASP H H 78.049 15.723 -3.912 1.00 . A A . 18 ASP H 1 1
14 20491 1 1 20 ASP HA H 78.075 17.680 -1.838 1.00 . A A . 18 ASP HA 1 1
14 20492 1 1 20 ASP HB2 H 76.771 17.598 -4.582 1.00 . A A . 18 ASP HB2 1 1
14 20493 1 1 20 ASP HB3 H 76.893 19.068 -3.614 1.00 . A A . 18 ASP HB3 1 1
14 20494 1 1 20 ASP N N 77.821 15.896 -2.973 1.00 . A A . 18 ASP N 1 1
14 20495 1 1 20 ASP O O 75.301 16.195 -1.981 1.00 . A A . 18 ASP O 1 1
14 20496 1 1 20 ASP OD1 O 79.597 18.762 -3.543 1.00 . A A . 18 ASP OD1 1 1
14 20497 1 1 20 ASP OD2 O 79.018 18.057 -5.494 1.00 . A A . 18 ASP OD2 1 1
14 20498 1 1 21 GLU C C 73.144 17.612 -1.051 1.00 . A A . 19 GLU C 1 1
14 20499 1 1 21 GLU CA C 74.378 18.200 -0.355 1.00 . A A . 19 GLU CA 1 1
14 20500 1 1 21 GLU CB C 74.106 19.648 0.062 1.00 . A A . 19 GLU CB 1 1
14 20501 1 1 21 GLU CD C 75.420 19.372 2.194 1.00 . A A . 19 GLU CD 1 1
14 20502 1 1 21 GLU CG C 75.282 20.177 0.894 1.00 . A A . 19 GLU CG 1 1
14 20503 1 1 21 GLU H H 76.023 19.124 -1.419 1.00 . A A . 19 GLU H 1 1
14 20504 1 1 21 GLU HA H 74.626 17.616 0.516 1.00 . A A . 19 GLU HA 1 1
14 20505 1 1 21 GLU HB2 H 73.986 20.260 -0.821 1.00 . A A . 19 GLU HB2 1 1
14 20506 1 1 21 GLU HB3 H 73.204 19.689 0.652 1.00 . A A . 19 GLU HB3 1 1
14 20507 1 1 21 GLU HG2 H 76.193 20.090 0.321 1.00 . A A . 19 GLU HG2 1 1
14 20508 1 1 21 GLU HG3 H 75.109 21.216 1.136 1.00 . A A . 19 GLU HG3 1 1
14 20509 1 1 21 GLU N N 75.559 18.269 -1.281 1.00 . A A . 19 GLU N 1 1
14 20510 1 1 21 GLU O O 72.350 16.927 -0.431 1.00 . A A . 19 GLU O 1 1
14 20511 1 1 21 GLU OE1 O 74.439 18.783 2.622 1.00 . A A . 19 GLU OE1 1 1
14 20512 1 1 21 GLU OE2 O 76.512 19.359 2.741 1.00 . A A . 19 GLU OE2 1 1
14 20513 1 1 22 VAL C C 71.796 15.889 -3.262 1.00 . A A . 20 VAL C 1 1
14 20514 1 1 22 VAL CA C 71.736 17.407 -3.030 1.00 . A A . 20 VAL CA 1 1
14 20515 1 1 22 VAL CB C 71.717 18.167 -4.363 1.00 . A A . 20 VAL CB 1 1
14 20516 1 1 22 VAL CG1 C 70.487 17.761 -5.180 1.00 . A A . 20 VAL CG1 1 1
14 20517 1 1 22 VAL CG2 C 71.665 19.674 -4.091 1.00 . A A . 20 VAL CG2 1 1
14 20518 1 1 22 VAL H H 73.664 18.363 -2.819 1.00 . A A . 20 VAL H 1 1
14 20519 1 1 22 VAL HA H 70.862 17.655 -2.449 1.00 . A A . 20 VAL HA 1 1
14 20520 1 1 22 VAL HB H 72.612 17.933 -4.922 1.00 . A A . 20 VAL HB 1 1
14 20521 1 1 22 VAL HG11 H 69.595 17.919 -4.591 1.00 . A A . 20 VAL HG11 1 1
14 20522 1 1 22 VAL HG12 H 70.561 16.717 -5.448 1.00 . A A . 20 VAL HG12 1 1
14 20523 1 1 22 VAL HG13 H 70.436 18.361 -6.077 1.00 . A A . 20 VAL HG13 1 1
14 20524 1 1 22 VAL HG21 H 70.812 19.898 -3.468 1.00 . A A . 20 VAL HG21 1 1
14 20525 1 1 22 VAL HG22 H 71.577 20.205 -5.027 1.00 . A A . 20 VAL HG22 1 1
14 20526 1 1 22 VAL HG23 H 72.569 19.980 -3.586 1.00 . A A . 20 VAL HG23 1 1
14 20527 1 1 22 VAL N N 72.975 17.872 -2.325 1.00 . A A . 20 VAL N 1 1
14 20528 1 1 22 VAL O O 70.777 15.235 -3.379 1.00 . A A . 20 VAL O 1 1
14 20529 1 1 23 LEU C C 73.176 13.125 -2.160 1.00 . A A . 21 LEU C 1 1
14 20530 1 1 23 LEU CA C 73.120 13.856 -3.512 1.00 . A A . 21 LEU CA 1 1
14 20531 1 1 23 LEU CB C 74.438 13.697 -4.263 1.00 . A A . 21 LEU CB 1 1
14 20532 1 1 23 LEU CD1 C 75.639 14.178 -6.400 1.00 . A A . 21 LEU CD1 1 1
14 20533 1 1 23 LEU CD2 C 73.287 13.346 -6.457 1.00 . A A . 21 LEU CD2 1 1
14 20534 1 1 23 LEU CG C 74.284 14.223 -5.692 1.00 . A A . 21 LEU CG 1 1
14 20535 1 1 23 LEU H H 73.786 15.887 -3.258 1.00 . A A . 21 LEU H 1 1
14 20536 1 1 23 LEU HA H 72.312 13.475 -4.115 1.00 . A A . 21 LEU HA 1 1
14 20537 1 1 23 LEU HB2 H 75.199 14.268 -3.755 1.00 . A A . 21 LEU HB2 1 1
14 20538 1 1 23 LEU HB3 H 74.720 12.656 -4.290 1.00 . A A . 21 LEU HB3 1 1
14 20539 1 1 23 LEU HD11 H 76.120 13.234 -6.196 1.00 . A A . 21 LEU HD11 1 1
14 20540 1 1 23 LEU HD12 H 76.259 14.985 -6.037 1.00 . A A . 21 LEU HD12 1 1
14 20541 1 1 23 LEU HD13 H 75.493 14.287 -7.464 1.00 . A A . 21 LEU HD13 1 1
14 20542 1 1 23 LEU HD21 H 73.383 12.322 -6.130 1.00 . A A . 21 LEU HD21 1 1
14 20543 1 1 23 LEU HD22 H 73.492 13.408 -7.516 1.00 . A A . 21 LEU HD22 1 1
14 20544 1 1 23 LEU HD23 H 72.282 13.693 -6.264 1.00 . A A . 21 LEU HD23 1 1
14 20545 1 1 23 LEU HG H 73.924 15.242 -5.665 1.00 . A A . 21 LEU HG 1 1
14 20546 1 1 23 LEU N N 72.981 15.332 -3.327 1.00 . A A . 21 LEU N 1 1
14 20547 1 1 23 LEU O O 72.938 11.933 -2.089 1.00 . A A . 21 LEU O 1 1
14 20548 1 1 24 GLY C C 74.748 12.155 0.239 1.00 . A A . 22 GLY C 1 1
14 20549 1 1 24 GLY CA C 73.598 13.167 0.245 1.00 . A A . 22 GLY CA 1 1
14 20550 1 1 24 GLY H H 73.643 14.790 -1.170 1.00 . A A . 22 GLY H 1 1
14 20551 1 1 24 GLY HA2 H 73.790 13.921 0.995 1.00 . A A . 22 GLY HA2 1 1
14 20552 1 1 24 GLY HA3 H 72.672 12.664 0.476 1.00 . A A . 22 GLY HA3 1 1
14 20553 1 1 24 GLY N N 73.489 13.826 -1.093 1.00 . A A . 22 GLY N 1 1
14 20554 1 1 24 GLY O O 75.748 12.340 -0.432 1.00 . A A . 22 GLY O 1 1
14 20555 1 1 25 VAL C C 75.182 8.672 0.887 1.00 . A A . 23 VAL C 1 1
14 20556 1 1 25 VAL CA C 75.725 10.086 1.092 1.00 . A A . 23 VAL CA 1 1
14 20557 1 1 25 VAL CB C 76.280 10.230 2.516 1.00 . A A . 23 VAL CB 1 1
14 20558 1 1 25 VAL CG1 C 77.488 9.301 2.691 1.00 . A A . 23 VAL CG1 1 1
14 20559 1 1 25 VAL CG2 C 76.715 11.678 2.769 1.00 . A A . 23 VAL CG2 1 1
14 20560 1 1 25 VAL H H 73.774 10.935 1.473 1.00 . A A . 23 VAL H 1 1
14 20561 1 1 25 VAL HA H 76.495 10.302 0.370 1.00 . A A . 23 VAL HA 1 1
14 20562 1 1 25 VAL HB H 75.514 9.955 3.227 1.00 . A A . 23 VAL HB 1 1
14 20563 1 1 25 VAL HG11 H 78.399 9.856 2.524 1.00 . A A . 23 VAL HG11 1 1
14 20564 1 1 25 VAL HG12 H 77.427 8.491 1.979 1.00 . A A . 23 VAL HG12 1 1
14 20565 1 1 25 VAL HG13 H 77.491 8.898 3.693 1.00 . A A . 23 VAL HG13 1 1
14 20566 1 1 25 VAL HG21 H 77.532 11.691 3.474 1.00 . A A . 23 VAL HG21 1 1
14 20567 1 1 25 VAL HG22 H 75.882 12.235 3.174 1.00 . A A . 23 VAL HG22 1 1
14 20568 1 1 25 VAL HG23 H 77.031 12.126 1.840 1.00 . A A . 23 VAL HG23 1 1
14 20569 1 1 25 VAL N N 74.611 11.085 0.984 1.00 . A A . 23 VAL N 1 1
14 20570 1 1 25 VAL O O 74.110 8.343 1.363 1.00 . A A . 23 VAL O 1 1
14 20571 1 1 26 PHE C C 76.719 5.494 0.354 1.00 . A A . 24 PHE C 1 1
14 20572 1 1 26 PHE CA C 75.514 6.402 0.083 1.00 . A A . 24 PHE CA 1 1
14 20573 1 1 26 PHE CB C 74.990 6.196 -1.347 1.00 . A A . 24 PHE CB 1 1
14 20574 1 1 26 PHE CD1 C 76.781 5.140 -2.817 1.00 . A A . 24 PHE CD1 1 1
14 20575 1 1 26 PHE CD2 C 76.328 7.572 -3.049 1.00 . A A . 24 PHE CD2 1 1
14 20576 1 1 26 PHE CE1 C 77.793 5.231 -3.830 1.00 . A A . 24 PHE CE1 1 1
14 20577 1 1 26 PHE CE2 C 77.342 7.660 -4.060 1.00 . A A . 24 PHE CE2 1 1
14 20578 1 1 26 PHE CG C 76.046 6.308 -2.428 1.00 . A A . 24 PHE CG 1 1
14 20579 1 1 26 PHE CZ C 78.072 6.491 -4.452 1.00 . A A . 24 PHE CZ 1 1
14 20580 1 1 26 PHE H H 76.728 8.158 -0.261 1.00 . A A . 24 PHE H 1 1
14 20581 1 1 26 PHE HA H 74.730 6.188 0.792 1.00 . A A . 24 PHE HA 1 1
14 20582 1 1 26 PHE HB2 H 74.546 5.215 -1.409 1.00 . A A . 24 PHE HB2 1 1
14 20583 1 1 26 PHE HB3 H 74.221 6.931 -1.535 1.00 . A A . 24 PHE HB3 1 1
14 20584 1 1 26 PHE HD1 H 76.573 4.190 -2.345 1.00 . A A . 24 PHE HD1 1 1
14 20585 1 1 26 PHE HD2 H 75.773 8.454 -2.767 1.00 . A A . 24 PHE HD2 1 1
14 20586 1 1 26 PHE HE1 H 78.344 4.350 -4.125 1.00 . A A . 24 PHE HE1 1 1
14 20587 1 1 26 PHE HE2 H 77.552 8.607 -4.530 1.00 . A A . 24 PHE HE2 1 1
14 20588 1 1 26 PHE HZ H 78.834 6.560 -5.213 1.00 . A A . 24 PHE HZ 1 1
14 20589 1 1 26 PHE N N 75.914 7.838 0.187 1.00 . A A . 24 PHE N 1 1
14 20590 1 1 26 PHE O O 77.856 5.908 0.242 1.00 . A A . 24 PHE O 1 1
14 20591 1 1 27 GLN C C 77.189 1.938 0.297 1.00 . A A . 25 GLN C 1 1
14 20592 1 1 27 GLN CA C 77.575 3.283 0.917 1.00 . A A . 25 GLN CA 1 1
14 20593 1 1 27 GLN CB C 77.719 3.165 2.436 1.00 . A A . 25 GLN CB 1 1
14 20594 1 1 27 GLN CD C 78.240 4.443 4.537 1.00 . A A . 25 GLN CD 1 1
14 20595 1 1 27 GLN CG C 78.112 4.530 3.012 1.00 . A A . 25 GLN CG 1 1
14 20596 1 1 27 GLN H H 75.540 3.979 0.837 1.00 . A A . 25 GLN H 1 1
14 20597 1 1 27 GLN HA H 78.492 3.650 0.482 1.00 . A A . 25 GLN HA 1 1
14 20598 1 1 27 GLN HB2 H 76.779 2.849 2.863 1.00 . A A . 25 GLN HB2 1 1
14 20599 1 1 27 GLN HB3 H 78.486 2.443 2.671 1.00 . A A . 25 GLN HB3 1 1
14 20600 1 1 27 GLN HE21 H 78.273 6.416 4.779 1.00 . A A . 25 GLN HE21 1 1
14 20601 1 1 27 GLN HE22 H 78.388 5.506 6.208 1.00 . A A . 25 GLN HE22 1 1
14 20602 1 1 27 GLN HG2 H 79.057 4.836 2.591 1.00 . A A . 25 GLN HG2 1 1
14 20603 1 1 27 GLN HG3 H 77.355 5.257 2.759 1.00 . A A . 25 GLN HG3 1 1
14 20604 1 1 27 GLN N N 76.467 4.262 0.709 1.00 . A A . 25 GLN N 1 1
14 20605 1 1 27 GLN NE2 N 78.306 5.546 5.233 1.00 . A A . 25 GLN NE2 1 1
14 20606 1 1 27 GLN O O 76.038 1.545 0.335 1.00 . A A . 25 GLN O 1 1
14 20607 1 1 27 GLN OE1 O 78.275 3.367 5.103 1.00 . A A . 25 GLN OE1 1 1
14 20608 1 1 28 GLY C C 79.087 -0.704 -1.485 1.00 . A A . 26 GLY C 1 1
14 20609 1 1 28 GLY CA C 77.806 -0.029 -0.996 1.00 . A A . 26 GLY CA 1 1
14 20610 1 1 28 GLY H H 79.069 1.542 -0.222 1.00 . A A . 26 GLY H 1 1
14 20611 1 1 28 GLY HA2 H 77.281 -0.696 -0.327 1.00 . A A . 26 GLY HA2 1 1
14 20612 1 1 28 GLY HA3 H 77.178 0.196 -1.844 1.00 . A A . 26 GLY HA3 1 1
14 20613 1 1 28 GLY N N 78.139 1.237 -0.272 1.00 . A A . 26 GLY N 1 1
14 20614 1 1 28 GLY O O 80.161 -0.129 -1.436 1.00 . A A . 26 GLY O 1 1
14 20615 1 1 29 LEU C C 80.196 -2.321 -4.069 1.00 . A A . 27 LEU C 1 1
14 20616 1 1 29 LEU CA C 80.155 -2.605 -2.567 1.00 . A A . 27 LEU CA 1 1
14 20617 1 1 29 LEU CB C 79.945 -4.097 -2.306 1.00 . A A . 27 LEU CB 1 1
14 20618 1 1 29 LEU CD1 C 79.580 -5.781 -0.497 1.00 . A A . 27 LEU CD1 1 1
14 20619 1 1 29 LEU CD2 C 81.608 -4.319 -0.454 1.00 . A A . 27 LEU CD2 1 1
14 20620 1 1 29 LEU CG C 80.120 -4.384 -0.814 1.00 . A A . 27 LEU CG 1 1
14 20621 1 1 29 LEU H H 78.120 -2.396 -1.891 1.00 . A A . 27 LEU H 1 1
14 20622 1 1 29 LEU HA H 81.068 -2.275 -2.097 1.00 . A A . 27 LEU HA 1 1
14 20623 1 1 29 LEU HB2 H 78.949 -4.379 -2.614 1.00 . A A . 27 LEU HB2 1 1
14 20624 1 1 29 LEU HB3 H 80.670 -4.666 -2.867 1.00 . A A . 27 LEU HB3 1 1
14 20625 1 1 29 LEU HD11 H 80.361 -6.512 -0.654 1.00 . A A . 27 LEU HD11 1 1
14 20626 1 1 29 LEU HD12 H 78.746 -6.000 -1.145 1.00 . A A . 27 LEU HD12 1 1
14 20627 1 1 29 LEU HD13 H 79.257 -5.816 0.533 1.00 . A A . 27 LEU HD13 1 1
14 20628 1 1 29 LEU HD21 H 81.721 -3.917 0.543 1.00 . A A . 27 LEU HD21 1 1
14 20629 1 1 29 LEU HD22 H 82.125 -3.685 -1.158 1.00 . A A . 27 LEU HD22 1 1
14 20630 1 1 29 LEU HD23 H 82.032 -5.312 -0.489 1.00 . A A . 27 LEU HD23 1 1
14 20631 1 1 29 LEU HG H 79.575 -3.648 -0.239 1.00 . A A . 27 LEU HG 1 1
14 20632 1 1 29 LEU N N 78.979 -1.926 -1.950 1.00 . A A . 27 LEU N 1 1
14 20633 1 1 29 LEU O O 79.193 -2.401 -4.754 1.00 . A A . 27 LEU O 1 1
14 20634 1 1 30 ILE C C 81.254 -2.912 -6.883 1.00 . A A . 28 ILE C 1 1
14 20635 1 1 30 ILE CA C 81.484 -1.658 -6.029 1.00 . A A . 28 ILE CA 1 1
14 20636 1 1 30 ILE CB C 82.925 -1.146 -6.195 1.00 . A A . 28 ILE CB 1 1
14 20637 1 1 30 ILE CD1 C 84.599 0.533 -5.375 1.00 . A A . 28 ILE CD1 1 1
14 20638 1 1 30 ILE CG1 C 83.130 0.100 -5.321 1.00 . A A . 28 ILE CG1 1 1
14 20639 1 1 30 ILE CG2 C 83.201 -0.795 -7.664 1.00 . A A . 28 ILE CG2 1 1
14 20640 1 1 30 ILE H H 82.140 -1.960 -3.992 1.00 . A A . 28 ILE H 1 1
14 20641 1 1 30 ILE HA H 80.783 -0.883 -6.298 1.00 . A A . 28 ILE HA 1 1
14 20642 1 1 30 ILE HB H 83.612 -1.918 -5.880 1.00 . A A . 28 ILE HB 1 1
14 20643 1 1 30 ILE HD11 H 85.215 -0.309 -5.659 1.00 . A A . 28 ILE HD11 1 1
14 20644 1 1 30 ILE HD12 H 84.905 0.889 -4.401 1.00 . A A . 28 ILE HD12 1 1
14 20645 1 1 30 ILE HD13 H 84.715 1.324 -6.100 1.00 . A A . 28 ILE HD13 1 1
14 20646 1 1 30 ILE HG12 H 82.505 0.902 -5.688 1.00 . A A . 28 ILE HG12 1 1
14 20647 1 1 30 ILE HG13 H 82.861 -0.126 -4.300 1.00 . A A . 28 ILE HG13 1 1
14 20648 1 1 30 ILE HG21 H 84.171 -1.178 -7.944 1.00 . A A . 28 ILE HG21 1 1
14 20649 1 1 30 ILE HG22 H 83.185 0.278 -7.794 1.00 . A A . 28 ILE HG22 1 1
14 20650 1 1 30 ILE HG23 H 82.445 -1.242 -8.293 1.00 . A A . 28 ILE HG23 1 1
14 20651 1 1 30 ILE N N 81.352 -1.991 -4.575 1.00 . A A . 28 ILE N 1 1
14 20652 1 1 30 ILE O O 81.735 -3.982 -6.567 1.00 . A A . 28 ILE O 1 1
14 20653 1 1 31 LYS C C 81.161 -3.532 -10.232 1.00 . A A . 29 LYS C 1 1
14 20654 1 1 31 LYS CA C 80.415 -3.895 -8.944 1.00 . A A . 29 LYS CA 1 1
14 20655 1 1 31 LYS CB C 78.920 -4.065 -9.217 1.00 . A A . 29 LYS CB 1 1
14 20656 1 1 31 LYS CD C 77.218 -5.390 -10.482 1.00 . A A . 29 LYS CD 1 1
14 20657 1 1 31 LYS CE C 76.998 -6.628 -11.354 1.00 . A A . 29 LYS CE 1 1
14 20658 1 1 31 LYS CG C 78.707 -5.251 -10.160 1.00 . A A . 29 LYS CG 1 1
14 20659 1 1 31 LYS H H 80.033 -1.943 -8.116 1.00 . A A . 29 LYS H 1 1
14 20660 1 1 31 LYS HA H 80.819 -4.804 -8.525 1.00 . A A . 29 LYS HA 1 1
14 20661 1 1 31 LYS HB2 H 78.405 -4.248 -8.285 1.00 . A A . 29 LYS HB2 1 1
14 20662 1 1 31 LYS HB3 H 78.533 -3.168 -9.674 1.00 . A A . 29 LYS HB3 1 1
14 20663 1 1 31 LYS HD2 H 76.661 -5.492 -9.564 1.00 . A A . 29 LYS HD2 1 1
14 20664 1 1 31 LYS HD3 H 76.881 -4.513 -11.014 1.00 . A A . 29 LYS HD3 1 1
14 20665 1 1 31 LYS HE2 H 76.051 -6.558 -11.871 1.00 . A A . 29 LYS HE2 1 1
14 20666 1 1 31 LYS HE3 H 77.806 -6.742 -12.059 1.00 . A A . 29 LYS HE3 1 1
14 20667 1 1 31 LYS HG2 H 79.260 -5.087 -11.074 1.00 . A A . 29 LYS HG2 1 1
14 20668 1 1 31 LYS HG3 H 79.056 -6.156 -9.686 1.00 . A A . 29 LYS HG3 1 1
14 20669 1 1 31 LYS HZ1 H 76.231 -7.634 -9.701 1.00 . A A . 29 LYS HZ1 1 1
14 20670 1 1 31 LYS HZ2 H 77.903 -7.824 -9.911 1.00 . A A . 29 LYS HZ2 1 1
14 20671 1 1 31 LYS HZ3 H 76.820 -8.657 -10.923 1.00 . A A . 29 LYS HZ3 1 1
14 20672 1 1 31 LYS N N 80.517 -2.779 -7.958 1.00 . A A . 29 LYS N 1 1
14 20673 1 1 31 LYS NZ N 76.987 -7.772 -10.400 1.00 . A A . 29 LYS NZ 1 1
14 20674 1 1 31 LYS O O 81.636 -4.401 -10.942 1.00 . A A . 29 LYS O 1 1
14 20675 1 1 32 GLN C C 82.590 -0.449 -11.590 1.00 . A A . 30 GLN C 1 1
14 20676 1 1 32 GLN CA C 81.981 -1.838 -11.786 1.00 . A A . 30 GLN CA 1 1
14 20677 1 1 32 GLN CB C 80.921 -1.803 -12.894 1.00 . A A . 30 GLN CB 1 1
14 20678 1 1 32 GLN CD C 79.494 -3.183 -14.419 1.00 . A A . 30 GLN CD 1 1
14 20679 1 1 32 GLN CG C 80.438 -3.223 -13.213 1.00 . A A . 30 GLN CG 1 1
14 20680 1 1 32 GLN H H 80.888 -1.576 -9.939 1.00 . A A . 30 GLN H 1 1
14 20681 1 1 32 GLN HA H 82.758 -2.546 -12.029 1.00 . A A . 30 GLN HA 1 1
14 20682 1 1 32 GLN HB2 H 80.083 -1.205 -12.568 1.00 . A A . 30 GLN HB2 1 1
14 20683 1 1 32 GLN HB3 H 81.349 -1.365 -13.783 1.00 . A A . 30 GLN HB3 1 1
14 20684 1 1 32 GLN HE21 H 79.795 -5.087 -14.893 1.00 . A A . 30 GLN HE21 1 1
14 20685 1 1 32 GLN HE22 H 78.722 -4.248 -15.906 1.00 . A A . 30 GLN HE22 1 1
14 20686 1 1 32 GLN HG2 H 81.287 -3.851 -13.439 1.00 . A A . 30 GLN HG2 1 1
14 20687 1 1 32 GLN HG3 H 79.907 -3.623 -12.365 1.00 . A A . 30 GLN HG3 1 1
14 20688 1 1 32 GLN N N 81.268 -2.259 -10.539 1.00 . A A . 30 GLN N 1 1
14 20689 1 1 32 GLN NE2 N 79.322 -4.262 -15.132 1.00 . A A . 30 GLN NE2 1 1
14 20690 1 1 32 GLN O O 82.057 0.372 -10.867 1.00 . A A . 30 GLN O 1 1
14 20691 1 1 32 GLN OE1 O 78.907 -2.161 -14.715 1.00 . A A . 30 GLN OE1 1 1
14 20692 1 1 33 ILE C C 84.892 1.611 -13.456 1.00 . A A . 31 ILE C 1 1
14 20693 1 1 33 ILE CA C 84.352 1.156 -12.098 1.00 . A A . 31 ILE CA 1 1
14 20694 1 1 33 ILE CB C 85.494 0.982 -11.084 1.00 . A A . 31 ILE CB 1 1
14 20695 1 1 33 ILE CD1 C 86.050 0.271 -8.729 1.00 . A A . 31 ILE CD1 1 1
14 20696 1 1 33 ILE CG1 C 84.919 0.507 -9.740 1.00 . A A . 31 ILE CG1 1 1
14 20697 1 1 33 ILE CG2 C 86.226 2.323 -10.889 1.00 . A A . 31 ILE CG2 1 1
14 20698 1 1 33 ILE H H 84.104 -0.864 -12.811 1.00 . A A . 31 ILE H 1 1
14 20699 1 1 33 ILE HA H 83.638 1.878 -11.735 1.00 . A A . 31 ILE HA 1 1
14 20700 1 1 33 ILE HB H 86.193 0.246 -11.456 1.00 . A A . 31 ILE HB 1 1
14 20701 1 1 33 ILE HD11 H 86.969 0.703 -9.100 1.00 . A A . 31 ILE HD11 1 1
14 20702 1 1 33 ILE HD12 H 86.184 -0.790 -8.583 1.00 . A A . 31 ILE HD12 1 1
14 20703 1 1 33 ILE HD13 H 85.791 0.734 -7.788 1.00 . A A . 31 ILE HD13 1 1
14 20704 1 1 33 ILE HG12 H 84.246 1.257 -9.353 1.00 . A A . 31 ILE HG12 1 1
14 20705 1 1 33 ILE HG13 H 84.382 -0.415 -9.885 1.00 . A A . 31 ILE HG13 1 1
14 20706 1 1 33 ILE HG21 H 87.155 2.308 -11.440 1.00 . A A . 31 ILE HG21 1 1
14 20707 1 1 33 ILE HG22 H 86.434 2.477 -9.840 1.00 . A A . 31 ILE HG22 1 1
14 20708 1 1 33 ILE HG23 H 85.607 3.130 -11.253 1.00 . A A . 31 ILE HG23 1 1
14 20709 1 1 33 ILE N N 83.703 -0.184 -12.231 1.00 . A A . 31 ILE N 1 1
14 20710 1 1 33 ILE O O 85.407 0.825 -14.230 1.00 . A A . 31 ILE O 1 1
14 20711 1 1 34 SER C C 85.854 4.877 -14.690 1.00 . A A . 32 SER C 1 1
14 20712 1 1 34 SER CA C 85.385 3.450 -14.974 1.00 . A A . 32 SER CA 1 1
14 20713 1 1 34 SER CB C 84.272 3.444 -16.019 1.00 . A A . 32 SER CB 1 1
14 20714 1 1 34 SER H H 84.278 3.467 -13.130 1.00 . A A . 32 SER H 1 1
14 20715 1 1 34 SER HA H 86.213 2.842 -15.301 1.00 . A A . 32 SER HA 1 1
14 20716 1 1 34 SER HB2 H 84.665 3.769 -16.968 1.00 . A A . 32 SER HB2 1 1
14 20717 1 1 34 SER HB3 H 83.878 2.441 -16.119 1.00 . A A . 32 SER HB3 1 1
14 20718 1 1 34 SER HG H 82.401 3.881 -15.710 1.00 . A A . 32 SER HG 1 1
14 20719 1 1 34 SER N N 84.773 2.880 -13.739 1.00 . A A . 32 SER N 1 1
14 20720 1 1 34 SER O O 85.381 5.517 -13.770 1.00 . A A . 32 SER O 1 1
14 20721 1 1 34 SER OG O 83.241 4.335 -15.613 1.00 . A A . 32 SER OG 1 1
14 20722 1 1 35 ALA C C 86.372 7.804 -14.954 1.00 . A A . 33 ALA C 1 1
14 20723 1 1 35 ALA CA C 87.418 6.695 -15.146 1.00 . A A . 33 ALA CA 1 1
14 20724 1 1 35 ALA CB C 88.316 7.015 -16.344 1.00 . A A . 33 ALA CB 1 1
14 20725 1 1 35 ALA H H 87.029 4.897 -16.288 1.00 . A A . 33 ALA H 1 1
14 20726 1 1 35 ALA HA H 88.022 6.597 -14.258 1.00 . A A . 33 ALA HA 1 1
14 20727 1 1 35 ALA HB1 H 87.703 7.170 -17.221 1.00 . A A . 33 ALA HB1 1 1
14 20728 1 1 35 ALA HB2 H 88.993 6.193 -16.518 1.00 . A A . 33 ALA HB2 1 1
14 20729 1 1 35 ALA HB3 H 88.883 7.912 -16.139 1.00 . A A . 33 ALA HB3 1 1
14 20730 1 1 35 ALA N N 86.769 5.382 -15.477 1.00 . A A . 33 ALA N 1 1
14 20731 1 1 35 ALA O O 86.627 8.787 -14.282 1.00 . A A . 33 ALA O 1 1
14 20732 1 1 36 GLU C C 83.225 8.581 -14.315 1.00 . A A . 34 GLU C 1 1
14 20733 1 1 36 GLU CA C 84.194 8.756 -15.492 1.00 . A A . 34 GLU CA 1 1
14 20734 1 1 36 GLU CB C 83.447 8.659 -16.822 1.00 . A A . 34 GLU CB 1 1
14 20735 1 1 36 GLU CD C 83.675 8.900 -19.322 1.00 . A A . 34 GLU CD 1 1
14 20736 1 1 36 GLU CG C 84.419 8.924 -17.977 1.00 . A A . 34 GLU CG 1 1
14 20737 1 1 36 GLU H H 84.990 6.817 -15.994 1.00 . A A . 34 GLU H 1 1
14 20738 1 1 36 GLU HA H 84.689 9.711 -15.420 1.00 . A A . 34 GLU HA 1 1
14 20739 1 1 36 GLU HB2 H 83.025 7.669 -16.925 1.00 . A A . 34 GLU HB2 1 1
14 20740 1 1 36 GLU HB3 H 82.655 9.392 -16.845 1.00 . A A . 34 GLU HB3 1 1
14 20741 1 1 36 GLU HG2 H 84.879 9.893 -17.841 1.00 . A A . 34 GLU HG2 1 1
14 20742 1 1 36 GLU HG3 H 85.185 8.164 -17.981 1.00 . A A . 34 GLU HG3 1 1
14 20743 1 1 36 GLU N N 85.204 7.655 -15.535 1.00 . A A . 34 GLU N 1 1
14 20744 1 1 36 GLU O O 82.668 9.546 -13.824 1.00 . A A . 34 GLU O 1 1
14 20745 1 1 36 GLU OE1 O 82.583 8.353 -19.377 1.00 . A A . 34 GLU OE1 1 1
14 20746 1 1 36 GLU OE2 O 84.214 9.432 -20.278 1.00 . A A . 34 GLU OE2 1 1
14 20747 1 1 37 GLU C C 82.211 5.848 -12.036 1.00 . A A . 35 GLU C 1 1
14 20748 1 1 37 GLU CA C 81.931 7.116 -12.856 1.00 . A A . 35 GLU CA 1 1
14 20749 1 1 37 GLU CB C 80.651 6.961 -13.687 1.00 . A A . 35 GLU CB 1 1
14 20750 1 1 37 GLU CD C 79.567 5.727 -15.573 1.00 . A A . 35 GLU CD 1 1
14 20751 1 1 37 GLU CG C 80.796 5.789 -14.664 1.00 . A A . 35 GLU CG 1 1
14 20752 1 1 37 GLU H H 83.586 6.627 -14.156 1.00 . A A . 35 GLU H 1 1
14 20753 1 1 37 GLU HA H 81.837 7.962 -12.194 1.00 . A A . 35 GLU HA 1 1
14 20754 1 1 37 GLU HB2 H 79.816 6.776 -13.026 1.00 . A A . 35 GLU HB2 1 1
14 20755 1 1 37 GLU HB3 H 80.474 7.870 -14.242 1.00 . A A . 35 GLU HB3 1 1
14 20756 1 1 37 GLU HG2 H 81.682 5.929 -15.265 1.00 . A A . 35 GLU HG2 1 1
14 20757 1 1 37 GLU HG3 H 80.878 4.867 -14.110 1.00 . A A . 35 GLU HG3 1 1
14 20758 1 1 37 GLU N N 83.019 7.366 -13.855 1.00 . A A . 35 GLU N 1 1
14 20759 1 1 37 GLU O O 82.967 4.988 -12.442 1.00 . A A . 35 GLU O 1 1
14 20760 1 1 37 GLU OE1 O 79.237 6.744 -16.161 1.00 . A A . 35 GLU OE1 1 1
14 20761 1 1 37 GLU OE2 O 78.975 4.664 -15.664 1.00 . A A . 35 GLU OE2 1 1
14 20762 1 1 38 ILE C C 80.301 3.860 -9.916 1.00 . A A . 36 ILE C 1 1
14 20763 1 1 38 ILE CA C 81.697 4.475 -10.081 1.00 . A A . 36 ILE CA 1 1
14 20764 1 1 38 ILE CB C 82.259 4.899 -8.715 1.00 . A A . 36 ILE CB 1 1
14 20765 1 1 38 ILE CD1 C 84.623 4.715 -9.594 1.00 . A A . 36 ILE CD1 1 1
14 20766 1 1 38 ILE CG1 C 83.608 5.624 -8.887 1.00 . A A . 36 ILE CG1 1 1
14 20767 1 1 38 ILE CG2 C 82.451 3.660 -7.835 1.00 . A A . 36 ILE CG2 1 1
14 20768 1 1 38 ILE H H 81.074 6.492 -10.538 1.00 . A A . 36 ILE H 1 1
14 20769 1 1 38 ILE HA H 82.368 3.777 -10.556 1.00 . A A . 36 ILE HA 1 1
14 20770 1 1 38 ILE HB H 81.554 5.564 -8.236 1.00 . A A . 36 ILE HB 1 1
14 20771 1 1 38 ILE HD11 H 84.755 3.809 -9.022 1.00 . A A . 36 ILE HD11 1 1
14 20772 1 1 38 ILE HD12 H 85.570 5.229 -9.678 1.00 . A A . 36 ILE HD12 1 1
14 20773 1 1 38 ILE HD13 H 84.259 4.468 -10.581 1.00 . A A . 36 ILE HD13 1 1
14 20774 1 1 38 ILE HG12 H 83.460 6.518 -9.474 1.00 . A A . 36 ILE HG12 1 1
14 20775 1 1 38 ILE HG13 H 83.992 5.896 -7.915 1.00 . A A . 36 ILE HG13 1 1
14 20776 1 1 38 ILE HG21 H 83.085 3.909 -6.997 1.00 . A A . 36 ILE HG21 1 1
14 20777 1 1 38 ILE HG22 H 82.912 2.875 -8.415 1.00 . A A . 36 ILE HG22 1 1
14 20778 1 1 38 ILE HG23 H 81.491 3.323 -7.473 1.00 . A A . 36 ILE HG23 1 1
14 20779 1 1 38 ILE N N 81.600 5.739 -10.881 1.00 . A A . 36 ILE N 1 1
14 20780 1 1 38 ILE O O 79.326 4.572 -9.747 1.00 . A A . 36 ILE O 1 1
14 20781 1 1 39 THR C C 78.854 0.849 -8.733 1.00 . A A . 37 THR C 1 1
14 20782 1 1 39 THR CA C 78.853 1.895 -9.856 1.00 . A A . 37 THR CA 1 1
14 20783 1 1 39 THR CB C 78.631 1.222 -11.211 1.00 . A A . 37 THR CB 1 1
14 20784 1 1 39 THR CG2 C 77.235 0.600 -11.253 1.00 . A A . 37 THR CG2 1 1
14 20785 1 1 39 THR H H 80.998 1.993 -10.070 1.00 . A A . 37 THR H 1 1
14 20786 1 1 39 THR HA H 78.086 2.637 -9.685 1.00 . A A . 37 THR HA 1 1
14 20787 1 1 39 THR HB H 79.370 0.448 -11.354 1.00 . A A . 37 THR HB 1 1
14 20788 1 1 39 THR HG1 H 79.286 1.809 -12.946 1.00 . A A . 37 THR HG1 1 1
14 20789 1 1 39 THR HG21 H 77.226 -0.305 -10.664 1.00 . A A . 37 THR HG21 1 1
14 20790 1 1 39 THR HG22 H 76.976 0.367 -12.275 1.00 . A A . 37 THR HG22 1 1
14 20791 1 1 39 THR HG23 H 76.518 1.299 -10.850 1.00 . A A . 37 THR HG23 1 1
14 20792 1 1 39 THR N N 80.195 2.548 -9.965 1.00 . A A . 37 THR N 1 1
14 20793 1 1 39 THR O O 79.744 0.022 -8.650 1.00 . A A . 37 THR O 1 1
14 20794 1 1 39 THR OG1 O 78.754 2.190 -12.244 1.00 . A A . 37 THR OG1 1 1
14 20795 1 1 40 ILE C C 76.413 -0.732 -6.645 1.00 . A A . 38 ILE C 1 1
14 20796 1 1 40 ILE CA C 77.803 -0.089 -6.731 1.00 . A A . 38 ILE CA 1 1
14 20797 1 1 40 ILE CB C 78.082 0.726 -5.458 1.00 . A A . 38 ILE CB 1 1
14 20798 1 1 40 ILE CD1 C 76.830 2.207 -3.876 1.00 . A A . 38 ILE CD1 1 1
14 20799 1 1 40 ILE CG1 C 77.079 1.881 -5.348 1.00 . A A . 38 ILE CG1 1 1
14 20800 1 1 40 ILE CG2 C 79.506 1.287 -5.496 1.00 . A A . 38 ILE CG2 1 1
14 20801 1 1 40 ILE H H 77.142 1.538 -7.992 1.00 . A A . 38 ILE H 1 1
14 20802 1 1 40 ILE HA H 78.552 -0.854 -6.854 1.00 . A A . 38 ILE HA 1 1
14 20803 1 1 40 ILE HB H 77.980 0.082 -4.597 1.00 . A A . 38 ILE HB 1 1
14 20804 1 1 40 ILE HD11 H 76.053 2.952 -3.801 1.00 . A A . 38 ILE HD11 1 1
14 20805 1 1 40 ILE HD12 H 77.738 2.585 -3.430 1.00 . A A . 38 ILE HD12 1 1
14 20806 1 1 40 ILE HD13 H 76.521 1.311 -3.359 1.00 . A A . 38 ILE HD13 1 1
14 20807 1 1 40 ILE HG12 H 77.479 2.753 -5.846 1.00 . A A . 38 ILE HG12 1 1
14 20808 1 1 40 ILE HG13 H 76.149 1.598 -5.813 1.00 . A A . 38 ILE HG13 1 1
14 20809 1 1 40 ILE HG21 H 79.792 1.482 -6.517 1.00 . A A . 38 ILE HG21 1 1
14 20810 1 1 40 ILE HG22 H 80.187 0.569 -5.062 1.00 . A A . 38 ILE HG22 1 1
14 20811 1 1 40 ILE HG23 H 79.545 2.206 -4.931 1.00 . A A . 38 ILE HG23 1 1
14 20812 1 1 40 ILE N N 77.860 0.880 -7.876 1.00 . A A . 38 ILE N 1 1
14 20813 1 1 40 ILE O O 75.486 -0.317 -7.318 1.00 . A A . 38 ILE O 1 1
14 20814 1 1 41 VAL C C 74.511 -2.598 -4.260 1.00 . A A . 39 VAL C 1 1
14 20815 1 1 41 VAL CA C 74.956 -2.464 -5.721 1.00 . A A . 39 VAL CA 1 1
14 20816 1 1 41 VAL CB C 75.198 -3.842 -6.345 1.00 . A A . 39 VAL CB 1 1
14 20817 1 1 41 VAL CG1 C 75.577 -3.670 -7.816 1.00 . A A . 39 VAL CG1 1 1
14 20818 1 1 41 VAL CG2 C 76.333 -4.563 -5.606 1.00 . A A . 39 VAL CG2 1 1
14 20819 1 1 41 VAL H H 77.020 -2.012 -5.247 1.00 . A A . 39 VAL H 1 1
14 20820 1 1 41 VAL HA H 74.202 -1.936 -6.285 1.00 . A A . 39 VAL HA 1 1
14 20821 1 1 41 VAL HB H 74.292 -4.428 -6.277 1.00 . A A . 39 VAL HB 1 1
14 20822 1 1 41 VAL HG11 H 75.001 -2.864 -8.245 1.00 . A A . 39 VAL HG11 1 1
14 20823 1 1 41 VAL HG12 H 75.368 -4.585 -8.350 1.00 . A A . 39 VAL HG12 1 1
14 20824 1 1 41 VAL HG13 H 76.629 -3.441 -7.892 1.00 . A A . 39 VAL HG13 1 1
14 20825 1 1 41 VAL HG21 H 76.404 -4.186 -4.597 1.00 . A A . 39 VAL HG21 1 1
14 20826 1 1 41 VAL HG22 H 77.265 -4.391 -6.122 1.00 . A A . 39 VAL HG22 1 1
14 20827 1 1 41 VAL HG23 H 76.127 -5.623 -5.580 1.00 . A A . 39 VAL HG23 1 1
14 20828 1 1 41 VAL N N 76.266 -1.738 -5.815 1.00 . A A . 39 VAL N 1 1
14 20829 1 1 41 VAL O O 75.294 -2.429 -3.345 1.00 . A A . 39 VAL O 1 1
14 20830 1 1 42 ARG C C 72.957 -1.636 -1.908 1.00 . A A . 40 ARG C 1 1
14 20831 1 1 42 ARG CA C 72.693 -2.957 -2.639 1.00 . A A . 40 ARG CA 1 1
14 20832 1 1 42 ARG CB C 73.412 -4.119 -1.942 1.00 . A A . 40 ARG CB 1 1
14 20833 1 1 42 ARG CD C 71.681 -5.791 -2.622 1.00 . A A . 40 ARG CD 1 1
14 20834 1 1 42 ARG CG C 73.164 -5.416 -2.715 1.00 . A A . 40 ARG CG 1 1
14 20835 1 1 42 ARG CZ C 70.420 -7.568 -3.775 1.00 . A A . 40 ARG CZ 1 1
14 20836 1 1 42 ARG H H 72.660 -3.091 -4.797 1.00 . A A . 40 ARG H 1 1
14 20837 1 1 42 ARG HA H 71.633 -3.151 -2.673 1.00 . A A . 40 ARG HA 1 1
14 20838 1 1 42 ARG HB2 H 74.473 -3.920 -1.904 1.00 . A A . 40 ARG HB2 1 1
14 20839 1 1 42 ARG HB3 H 73.032 -4.225 -0.937 1.00 . A A . 40 ARG HB3 1 1
14 20840 1 1 42 ARG HD2 H 71.379 -5.867 -1.586 1.00 . A A . 40 ARG HD2 1 1
14 20841 1 1 42 ARG HD3 H 71.078 -5.062 -3.138 1.00 . A A . 40 ARG HD3 1 1
14 20842 1 1 42 ARG HE H 72.372 -7.680 -3.396 1.00 . A A . 40 ARG HE 1 1
14 20843 1 1 42 ARG HG2 H 73.436 -5.276 -3.751 1.00 . A A . 40 ARG HG2 1 1
14 20844 1 1 42 ARG HG3 H 73.760 -6.210 -2.291 1.00 . A A . 40 ARG HG3 1 1
14 20845 1 1 42 ARG HH11 H 69.306 -5.977 -3.231 1.00 . A A . 40 ARG HH11 1 1
14 20846 1 1 42 ARG HH12 H 68.456 -7.242 -4.046 1.00 . A A . 40 ARG HH12 1 1
14 20847 1 1 42 ARG HH21 H 71.222 -9.277 -4.442 1.00 . A A . 40 ARG HH21 1 1
14 20848 1 1 42 ARG HH22 H 69.523 -9.086 -4.723 1.00 . A A . 40 ARG HH22 1 1
14 20849 1 1 42 ARG N N 73.249 -2.899 -4.038 1.00 . A A . 40 ARG N 1 1
14 20850 1 1 42 ARG NE N 71.571 -7.122 -3.301 1.00 . A A . 40 ARG NE 1 1
14 20851 1 1 42 ARG NH1 N 69.308 -6.872 -3.675 1.00 . A A . 40 ARG NH1 1 1
14 20852 1 1 42 ARG NH2 N 70.386 -8.735 -4.359 1.00 . A A . 40 ARG NH2 1 1
14 20853 1 1 42 ARG O O 73.422 -1.615 -0.784 1.00 . A A . 40 ARG O 1 1
14 20854 1 1 43 ALA C C 72.269 1.149 -0.739 1.00 . A A . 41 ALA C 1 1
14 20855 1 1 43 ALA CA C 73.054 0.797 -2.007 1.00 . A A . 41 ALA CA 1 1
14 20856 1 1 43 ALA CB C 72.730 1.795 -3.118 1.00 . A A . 41 ALA CB 1 1
14 20857 1 1 43 ALA H H 72.172 -0.598 -3.405 1.00 . A A . 41 ALA H 1 1
14 20858 1 1 43 ALA HA H 74.114 0.817 -1.810 1.00 . A A . 41 ALA HA 1 1
14 20859 1 1 43 ALA HB1 H 73.571 1.871 -3.792 1.00 . A A . 41 ALA HB1 1 1
14 20860 1 1 43 ALA HB2 H 72.529 2.764 -2.685 1.00 . A A . 41 ALA HB2 1 1
14 20861 1 1 43 ALA HB3 H 71.862 1.458 -3.665 1.00 . A A . 41 ALA HB3 1 1
14 20862 1 1 43 ALA N N 72.657 -0.540 -2.553 1.00 . A A . 41 ALA N 1 1
14 20863 1 1 43 ALA O O 71.075 0.915 -0.635 1.00 . A A . 41 ALA O 1 1
14 20864 1 1 44 PHE C C 72.507 3.835 1.398 1.00 . A A . 42 PHE C 1 1
14 20865 1 1 44 PHE CA C 72.243 2.327 1.391 1.00 . A A . 42 PHE CA 1 1
14 20866 1 1 44 PHE CB C 72.857 1.666 2.629 1.00 . A A . 42 PHE CB 1 1
14 20867 1 1 44 PHE CD1 C 71.852 -0.655 2.154 1.00 . A A . 42 PHE CD1 1 1
14 20868 1 1 44 PHE CD2 C 71.774 0.266 4.462 1.00 . A A . 42 PHE CD2 1 1
14 20869 1 1 44 PHE CE1 C 71.183 -1.840 2.607 1.00 . A A . 42 PHE CE1 1 1
14 20870 1 1 44 PHE CE2 C 71.104 -0.920 4.912 1.00 . A A . 42 PHE CE2 1 1
14 20871 1 1 44 PHE CG C 72.149 0.403 3.084 1.00 . A A . 42 PHE CG 1 1
14 20872 1 1 44 PHE CZ C 70.809 -1.973 3.985 1.00 . A A . 42 PHE CZ 1 1
14 20873 1 1 44 PHE H H 73.925 1.745 0.179 1.00 . A A . 42 PHE H 1 1
14 20874 1 1 44 PHE HA H 71.184 2.125 1.347 1.00 . A A . 42 PHE HA 1 1
14 20875 1 1 44 PHE HB2 H 73.883 1.417 2.410 1.00 . A A . 42 PHE HB2 1 1
14 20876 1 1 44 PHE HB3 H 72.845 2.381 3.439 1.00 . A A . 42 PHE HB3 1 1
14 20877 1 1 44 PHE HD1 H 72.130 -0.562 1.118 1.00 . A A . 42 PHE HD1 1 1
14 20878 1 1 44 PHE HD2 H 71.994 1.058 5.163 1.00 . A A . 42 PHE HD2 1 1
14 20879 1 1 44 PHE HE1 H 70.960 -2.634 1.908 1.00 . A A . 42 PHE HE1 1 1
14 20880 1 1 44 PHE HE2 H 70.822 -1.020 5.950 1.00 . A A . 42 PHE HE2 1 1
14 20881 1 1 44 PHE HZ H 70.306 -2.866 4.324 1.00 . A A . 42 PHE HZ 1 1
14 20882 1 1 44 PHE N N 72.944 1.716 0.225 1.00 . A A . 42 PHE N 1 1
14 20883 1 1 44 PHE O O 73.598 4.272 1.090 1.00 . A A . 42 PHE O 1 1
14 20884 1 1 45 ARG C C 71.138 6.736 2.988 1.00 . A A . 43 ARG C 1 1
14 20885 1 1 45 ARG CA C 71.699 6.112 1.710 1.00 . A A . 43 ARG CA 1 1
14 20886 1 1 45 ARG CB C 70.900 6.576 0.492 1.00 . A A . 43 ARG CB 1 1
14 20887 1 1 45 ARG CD C 70.343 8.534 -0.959 1.00 . A A . 43 ARG CD 1 1
14 20888 1 1 45 ARG CG C 71.120 8.074 0.277 1.00 . A A . 43 ARG CG 1 1
14 20889 1 1 45 ARG CZ C 67.940 8.346 -1.484 1.00 . A A . 43 ARG CZ 1 1
14 20890 1 1 45 ARG H H 70.671 4.245 2.032 1.00 . A A . 43 ARG H 1 1
14 20891 1 1 45 ARG HA H 72.739 6.367 1.590 1.00 . A A . 43 ARG HA 1 1
14 20892 1 1 45 ARG HB2 H 71.231 6.033 -0.383 1.00 . A A . 43 ARG HB2 1 1
14 20893 1 1 45 ARG HB3 H 69.850 6.388 0.656 1.00 . A A . 43 ARG HB3 1 1
14 20894 1 1 45 ARG HD2 H 70.596 9.558 -1.200 1.00 . A A . 43 ARG HD2 1 1
14 20895 1 1 45 ARG HD3 H 70.550 7.886 -1.796 1.00 . A A . 43 ARG HD3 1 1
14 20896 1 1 45 ARG HE H 68.654 8.419 0.375 1.00 . A A . 43 ARG HE 1 1
14 20897 1 1 45 ARG HG2 H 70.772 8.616 1.146 1.00 . A A . 43 ARG HG2 1 1
14 20898 1 1 45 ARG HG3 H 72.172 8.267 0.131 1.00 . A A . 43 ARG HG3 1 1
14 20899 1 1 45 ARG HH11 H 69.140 8.428 -3.102 1.00 . A A . 43 ARG HH11 1 1
14 20900 1 1 45 ARG HH12 H 67.449 8.292 -3.431 1.00 . A A . 43 ARG HH12 1 1
14 20901 1 1 45 ARG HH21 H 66.485 8.245 -0.112 1.00 . A A . 43 ARG HH21 1 1
14 20902 1 1 45 ARG HH22 H 65.964 8.190 -1.763 1.00 . A A . 43 ARG HH22 1 1
14 20903 1 1 45 ARG N N 71.524 4.626 1.746 1.00 . A A . 43 ARG N 1 1
14 20904 1 1 45 ARG NE N 68.898 8.427 -0.575 1.00 . A A . 43 ARG NE 1 1
14 20905 1 1 45 ARG NH1 N 68.200 8.357 -2.773 1.00 . A A . 43 ARG NH1 1 1
14 20906 1 1 45 ARG NH2 N 66.700 8.253 -1.089 1.00 . A A . 43 ARG NH2 1 1
14 20907 1 1 45 ARG O O 70.144 6.288 3.522 1.00 . A A . 43 ARG O 1 1
14 20908 1 1 46 ASN C C 71.102 7.433 5.880 1.00 . A A . 44 ASN C 1 1
14 20909 1 1 46 ASN CA C 71.288 8.448 4.741 1.00 . A A . 44 ASN CA 1 1
14 20910 1 1 46 ASN CB C 69.946 9.093 4.370 1.00 . A A . 44 ASN CB 1 1
14 20911 1 1 46 ASN CG C 70.145 10.080 3.216 1.00 . A A . 44 ASN CG 1 1
14 20912 1 1 46 ASN H H 72.581 8.104 3.036 1.00 . A A . 44 ASN H 1 1
14 20913 1 1 46 ASN HA H 71.987 9.213 5.040 1.00 . A A . 44 ASN HA 1 1
14 20914 1 1 46 ASN HB2 H 69.250 8.324 4.071 1.00 . A A . 44 ASN HB2 1 1
14 20915 1 1 46 ASN HB3 H 69.553 9.620 5.227 1.00 . A A . 44 ASN HB3 1 1
14 20916 1 1 46 ASN HD21 H 71.774 10.903 4.003 1.00 . A A . 44 ASN HD21 1 1
14 20917 1 1 46 ASN HD22 H 71.284 11.546 2.511 1.00 . A A . 44 ASN HD22 1 1
14 20918 1 1 46 ASN N N 71.775 7.770 3.488 1.00 . A A . 44 ASN N 1 1
14 20919 1 1 46 ASN ND2 N 71.151 10.912 3.246 1.00 . A A . 44 ASN ND2 1 1
14 20920 1 1 46 ASN O O 70.146 7.501 6.632 1.00 . A A . 44 ASN O 1 1
14 20921 1 1 46 ASN OD1 O 69.376 10.094 2.275 1.00 . A A . 44 ASN OD1 1 1
14 20922 1 1 47 GLY C C 70.669 4.685 7.078 1.00 . A A . 45 GLY C 1 1
14 20923 1 1 47 GLY CA C 71.954 5.523 7.138 1.00 . A A . 45 GLY CA 1 1
14 20924 1 1 47 GLY H H 72.742 6.445 5.358 1.00 . A A . 45 GLY H 1 1
14 20925 1 1 47 GLY HA2 H 72.808 4.864 7.071 1.00 . A A . 45 GLY HA2 1 1
14 20926 1 1 47 GLY HA3 H 71.998 6.056 8.075 1.00 . A A . 45 GLY HA3 1 1
14 20927 1 1 47 GLY N N 72.011 6.499 6.006 1.00 . A A . 45 GLY N 1 1
14 20928 1 1 47 GLY O O 70.239 4.138 8.078 1.00 . A A . 45 GLY O 1 1
14 20929 1 1 48 VAL C C 68.885 3.047 4.352 1.00 . A A . 46 VAL C 1 1
14 20930 1 1 48 VAL CA C 68.884 3.660 5.770 1.00 . A A . 46 VAL CA 1 1
14 20931 1 1 48 VAL CB C 67.656 4.553 6.010 1.00 . A A . 46 VAL CB 1 1
14 20932 1 1 48 VAL CG1 C 66.358 3.793 5.703 1.00 . A A . 46 VAL CG1 1 1
14 20933 1 1 48 VAL CG2 C 67.642 4.975 7.477 1.00 . A A . 46 VAL CG2 1 1
14 20934 1 1 48 VAL H H 70.361 5.099 5.155 1.00 . A A . 46 VAL H 1 1
14 20935 1 1 48 VAL HA H 68.926 2.884 6.516 1.00 . A A . 46 VAL HA 1 1
14 20936 1 1 48 VAL HB H 67.718 5.430 5.384 1.00 . A A . 46 VAL HB 1 1
14 20937 1 1 48 VAL HG11 H 66.401 3.399 4.699 1.00 . A A . 46 VAL HG11 1 1
14 20938 1 1 48 VAL HG12 H 65.517 4.466 5.792 1.00 . A A . 46 VAL HG12 1 1
14 20939 1 1 48 VAL HG13 H 66.243 2.980 6.404 1.00 . A A . 46 VAL HG13 1 1
14 20940 1 1 48 VAL HG21 H 68.442 5.678 7.659 1.00 . A A . 46 VAL HG21 1 1
14 20941 1 1 48 VAL HG22 H 67.781 4.101 8.099 1.00 . A A . 46 VAL HG22 1 1
14 20942 1 1 48 VAL HG23 H 66.695 5.437 7.712 1.00 . A A . 46 VAL HG23 1 1
14 20943 1 1 48 VAL N N 70.055 4.577 5.923 1.00 . A A . 46 VAL N 1 1
14 20944 1 1 48 VAL O O 69.372 3.662 3.429 1.00 . A A . 46 VAL O 1 1
14 20945 1 1 49 PRO C C 67.531 1.894 1.875 1.00 . A A . 47 PRO C 1 1
14 20946 1 1 49 PRO CA C 68.393 1.154 2.902 1.00 . A A . 47 PRO CA 1 1
14 20947 1 1 49 PRO CB C 67.822 -0.241 3.188 1.00 . A A . 47 PRO CB 1 1
14 20948 1 1 49 PRO CD C 67.637 1.044 5.224 1.00 . A A . 47 PRO CD 1 1
14 20949 1 1 49 PRO CG C 67.731 -0.353 4.680 1.00 . A A . 47 PRO CG 1 1
14 20950 1 1 49 PRO HA H 69.411 1.072 2.556 1.00 . A A . 47 PRO HA 1 1
14 20951 1 1 49 PRO HB2 H 66.840 -0.340 2.744 1.00 . A A . 47 PRO HB2 1 1
14 20952 1 1 49 PRO HB3 H 68.484 -1.001 2.803 1.00 . A A . 47 PRO HB3 1 1
14 20953 1 1 49 PRO HD2 H 66.601 1.345 5.304 1.00 . A A . 47 PRO HD2 1 1
14 20954 1 1 49 PRO HD3 H 68.133 1.118 6.179 1.00 . A A . 47 PRO HD3 1 1
14 20955 1 1 49 PRO HG2 H 66.849 -0.917 4.953 1.00 . A A . 47 PRO HG2 1 1
14 20956 1 1 49 PRO HG3 H 68.613 -0.836 5.069 1.00 . A A . 47 PRO HG3 1 1
14 20957 1 1 49 PRO N N 68.341 1.851 4.215 1.00 . A A . 47 PRO N 1 1
14 20958 1 1 49 PRO O O 66.531 2.499 2.221 1.00 . A A . 47 PRO O 1 1
14 20959 1 1 50 LEU C C 65.848 1.597 -0.739 1.00 . A A . 48 LEU C 1 1
14 20960 1 1 50 LEU CA C 67.061 2.481 -0.444 1.00 . A A . 48 LEU CA 1 1
14 20961 1 1 50 LEU CB C 67.962 2.593 -1.678 1.00 . A A . 48 LEU CB 1 1
14 20962 1 1 50 LEU CD1 C 70.111 3.501 -2.572 1.00 . A A . 48 LEU CD1 1 1
14 20963 1 1 50 LEU CD2 C 68.737 4.884 -1.017 1.00 . A A . 48 LEU CD2 1 1
14 20964 1 1 50 LEU CG C 69.186 3.458 -1.355 1.00 . A A . 48 LEU CG 1 1
14 20965 1 1 50 LEU H H 68.752 1.407 0.370 1.00 . A A . 48 LEU H 1 1
14 20966 1 1 50 LEU HA H 66.740 3.463 -0.133 1.00 . A A . 48 LEU HA 1 1
14 20967 1 1 50 LEU HB2 H 68.288 1.607 -1.975 1.00 . A A . 48 LEU HB2 1 1
14 20968 1 1 50 LEU HB3 H 67.409 3.045 -2.487 1.00 . A A . 48 LEU HB3 1 1
14 20969 1 1 50 LEU HD11 H 71.023 4.019 -2.313 1.00 . A A . 48 LEU HD11 1 1
14 20970 1 1 50 LEU HD12 H 69.618 4.021 -3.380 1.00 . A A . 48 LEU HD12 1 1
14 20971 1 1 50 LEU HD13 H 70.343 2.494 -2.882 1.00 . A A . 48 LEU HD13 1 1
14 20972 1 1 50 LEU HD21 H 68.581 4.969 0.047 1.00 . A A . 48 LEU HD21 1 1
14 20973 1 1 50 LEU HD22 H 67.816 5.104 -1.535 1.00 . A A . 48 LEU HD22 1 1
14 20974 1 1 50 LEU HD23 H 69.500 5.584 -1.326 1.00 . A A . 48 LEU HD23 1 1
14 20975 1 1 50 LEU HG H 69.715 3.035 -0.515 1.00 . A A . 48 LEU HG 1 1
14 20976 1 1 50 LEU N N 67.909 1.852 0.617 1.00 . A A . 48 LEU N 1 1
14 20977 1 1 50 LEU O O 65.878 0.398 -0.532 1.00 . A A . 48 LEU O 1 1
14 20978 1 1 51 ARG C C 63.762 0.180 -2.327 1.00 . A A . 49 ARG C 1 1
14 20979 1 1 51 ARG CA C 63.509 1.407 -1.440 1.00 . A A . 49 ARG CA 1 1
14 20980 1 1 51 ARG CB C 62.555 2.378 -2.139 1.00 . A A . 49 ARG CB 1 1
14 20981 1 1 51 ARG CD C 60.492 1.631 -0.941 1.00 . A A . 49 ARG CD 1 1
14 20982 1 1 51 ARG CG C 61.184 1.718 -2.304 1.00 . A A . 49 ARG CG 1 1
14 20983 1 1 51 ARG CZ C 59.154 -0.396 -1.359 1.00 . A A . 49 ARG CZ 1 1
14 20984 1 1 51 ARG H H 64.810 3.139 -1.443 1.00 . A A . 49 ARG H 1 1
14 20985 1 1 51 ARG HA H 63.091 1.103 -0.493 1.00 . A A . 49 ARG HA 1 1
14 20986 1 1 51 ARG HB2 H 62.454 3.274 -1.545 1.00 . A A . 49 ARG HB2 1 1
14 20987 1 1 51 ARG HB3 H 62.948 2.633 -3.112 1.00 . A A . 49 ARG HB3 1 1
14 20988 1 1 51 ARG HD2 H 61.101 1.068 -0.248 1.00 . A A . 49 ARG HD2 1 1
14 20989 1 1 51 ARG HD3 H 60.294 2.618 -0.557 1.00 . A A . 49 ARG HD3 1 1
14 20990 1 1 51 ARG HE H 58.376 1.435 -1.273 1.00 . A A . 49 ARG HE 1 1
14 20991 1 1 51 ARG HG2 H 60.580 2.308 -2.979 1.00 . A A . 49 ARG HG2 1 1
14 20992 1 1 51 ARG HG3 H 61.309 0.724 -2.706 1.00 . A A . 49 ARG HG3 1 1
14 20993 1 1 51 ARG HH11 H 61.124 -0.740 -1.107 1.00 . A A . 49 ARG HH11 1 1
14 20994 1 1 51 ARG HH12 H 60.153 -2.138 -1.402 1.00 . A A . 49 ARG HH12 1 1
14 20995 1 1 51 ARG HH21 H 57.173 -0.405 -1.651 1.00 . A A . 49 ARG HH21 1 1
14 20996 1 1 51 ARG HH22 H 57.945 -1.955 -1.707 1.00 . A A . 49 ARG HH22 1 1
14 20997 1 1 51 ARG N N 64.777 2.183 -1.223 1.00 . A A . 49 ARG N 1 1
14 20998 1 1 51 ARG NE N 59.204 0.917 -1.208 1.00 . A A . 49 ARG NE 1 1
14 20999 1 1 51 ARG NH1 N 60.230 -1.148 -1.283 1.00 . A A . 49 ARG NH1 1 1
14 21000 1 1 51 ARG NH2 N 58.000 -0.962 -1.590 1.00 . A A . 49 ARG NH2 1 1
14 21001 1 1 51 ARG O O 63.196 -0.875 -2.110 1.00 . A A . 49 ARG O 1 1
14 21002 1 1 52 LYS C C 66.267 -1.467 -3.780 1.00 . A A . 50 LYS C 1 1
14 21003 1 1 52 LYS CA C 64.933 -0.844 -4.201 1.00 . A A . 50 LYS CA 1 1
14 21004 1 1 52 LYS CB C 65.036 -0.256 -5.609 1.00 . A A . 50 LYS CB 1 1
14 21005 1 1 52 LYS CD C 63.747 0.784 -7.481 1.00 . A A . 50 LYS CD 1 1
14 21006 1 1 52 LYS CE C 62.425 1.453 -7.864 1.00 . A A . 50 LYS CE 1 1
14 21007 1 1 52 LYS CG C 63.675 0.302 -6.031 1.00 . A A . 50 LYS CG 1 1
14 21008 1 1 52 LYS H H 65.028 1.187 -3.485 1.00 . A A . 50 LYS H 1 1
14 21009 1 1 52 LYS HA H 64.144 -1.578 -4.165 1.00 . A A . 50 LYS HA 1 1
14 21010 1 1 52 LYS HB2 H 65.769 0.538 -5.615 1.00 . A A . 50 LYS HB2 1 1
14 21011 1 1 52 LYS HB3 H 65.335 -1.028 -6.301 1.00 . A A . 50 LYS HB3 1 1
14 21012 1 1 52 LYS HD2 H 64.555 1.495 -7.585 1.00 . A A . 50 LYS HD2 1 1
14 21013 1 1 52 LYS HD3 H 63.923 -0.059 -8.132 1.00 . A A . 50 LYS HD3 1 1
14 21014 1 1 52 LYS HE2 H 62.022 1.998 -7.021 1.00 . A A . 50 LYS HE2 1 1
14 21015 1 1 52 LYS HE3 H 62.566 2.111 -8.707 1.00 . A A . 50 LYS HE3 1 1
14 21016 1 1 52 LYS HG2 H 62.926 -0.471 -5.943 1.00 . A A . 50 LYS HG2 1 1
14 21017 1 1 52 LYS HG3 H 63.413 1.133 -5.391 1.00 . A A . 50 LYS HG3 1 1
14 21018 1 1 52 LYS HZ1 H 60.555 0.692 -8.373 1.00 . A A . 50 LYS HZ1 1 1
14 21019 1 1 52 LYS HZ2 H 61.518 -0.382 -7.481 1.00 . A A . 50 LYS HZ2 1 1
14 21020 1 1 52 LYS HZ3 H 61.856 -0.104 -9.123 1.00 . A A . 50 LYS HZ3 1 1
14 21021 1 1 52 LYS N N 64.607 0.317 -3.320 1.00 . A A . 50 LYS N 1 1
14 21022 1 1 52 LYS NZ N 61.520 0.329 -8.239 1.00 . A A . 50 LYS NZ 1 1
14 21023 1 1 52 LYS O O 67.324 -0.931 -4.054 1.00 . A A . 50 LYS O 1 1
14 21024 1 1 53 GLN C C 68.305 -3.676 -3.915 1.00 . A A . 51 GLN C 1 1
14 21025 1 1 53 GLN CA C 67.480 -3.281 -2.688 1.00 . A A . 51 GLN CA 1 1
14 21026 1 1 53 GLN CB C 67.031 -4.528 -1.922 1.00 . A A . 51 GLN CB 1 1
14 21027 1 1 53 GLN CD C 65.781 -5.352 0.086 1.00 . A A . 51 GLN CD 1 1
14 21028 1 1 53 GLN CG C 66.281 -4.109 -0.656 1.00 . A A . 51 GLN CG 1 1
14 21029 1 1 53 GLN H H 65.346 -2.995 -2.900 1.00 . A A . 51 GLN H 1 1
14 21030 1 1 53 GLN HA H 68.054 -2.637 -2.040 1.00 . A A . 51 GLN HA 1 1
14 21031 1 1 53 GLN HB2 H 66.378 -5.120 -2.549 1.00 . A A . 51 GLN HB2 1 1
14 21032 1 1 53 GLN HB3 H 67.896 -5.114 -1.649 1.00 . A A . 51 GLN HB3 1 1
14 21033 1 1 53 GLN HE21 H 65.611 -4.415 1.827 1.00 . A A . 51 GLN HE21 1 1
14 21034 1 1 53 GLN HE22 H 65.180 -6.056 1.842 1.00 . A A . 51 GLN HE22 1 1
14 21035 1 1 53 GLN HG2 H 66.946 -3.550 -0.014 1.00 . A A . 51 GLN HG2 1 1
14 21036 1 1 53 GLN HG3 H 65.438 -3.490 -0.926 1.00 . A A . 51 GLN HG3 1 1
14 21037 1 1 53 GLN N N 66.217 -2.597 -3.116 1.00 . A A . 51 GLN N 1 1
14 21038 1 1 53 GLN NE2 N 65.500 -5.267 1.358 1.00 . A A . 51 GLN NE2 1 1
14 21039 1 1 53 GLN O O 69.521 -3.632 -3.895 1.00 . A A . 51 GLN O 1 1
14 21040 1 1 53 GLN OE1 O 65.643 -6.410 -0.496 1.00 . A A . 51 GLN OE1 1 1
14 21041 1 1 54 ASN C C 68.718 -3.305 -7.125 1.00 . A A . 52 ASN C 1 1
14 21042 1 1 54 ASN CA C 68.376 -4.498 -6.210 1.00 . A A . 52 ASN CA 1 1
14 21043 1 1 54 ASN CB C 67.418 -5.472 -6.909 1.00 . A A . 52 ASN CB 1 1
14 21044 1 1 54 ASN CG C 66.123 -4.753 -7.306 1.00 . A A . 52 ASN CG 1 1
14 21045 1 1 54 ASN H H 66.667 -4.060 -4.971 1.00 . A A . 52 ASN H 1 1
14 21046 1 1 54 ASN HA H 69.280 -5.019 -5.934 1.00 . A A . 52 ASN HA 1 1
14 21047 1 1 54 ASN HB2 H 67.894 -5.866 -7.795 1.00 . A A . 52 ASN HB2 1 1
14 21048 1 1 54 ASN HB3 H 67.183 -6.285 -6.238 1.00 . A A . 52 ASN HB3 1 1
14 21049 1 1 54 ASN HD21 H 65.569 -6.162 -8.591 1.00 . A A . 52 ASN HD21 1 1
14 21050 1 1 54 ASN HD22 H 64.502 -4.849 -8.449 1.00 . A A . 52 ASN HD22 1 1
14 21051 1 1 54 ASN N N 67.646 -4.060 -4.979 1.00 . A A . 52 ASN N 1 1
14 21052 1 1 54 ASN ND2 N 65.333 -5.300 -8.189 1.00 . A A . 52 ASN ND2 1 1
14 21053 1 1 54 ASN O O 69.279 -3.490 -8.191 1.00 . A A . 52 ASN O 1 1
14 21054 1 1 54 ASN OD1 O 65.828 -3.684 -6.808 1.00 . A A . 52 ASN OD1 1 1
14 21055 1 1 55 ALA C C 70.119 -0.580 -7.669 1.00 . A A . 53 ALA C 1 1
14 21056 1 1 55 ALA CA C 68.627 -0.917 -7.625 1.00 . A A . 53 ALA CA 1 1
14 21057 1 1 55 ALA CB C 67.834 0.237 -7.006 1.00 . A A . 53 ALA CB 1 1
14 21058 1 1 55 ALA H H 67.996 -1.954 -5.842 1.00 . A A . 53 ALA H 1 1
14 21059 1 1 55 ALA HA H 68.261 -1.124 -8.619 1.00 . A A . 53 ALA HA 1 1
14 21060 1 1 55 ALA HB1 H 68.255 1.177 -7.328 1.00 . A A . 53 ALA HB1 1 1
14 21061 1 1 55 ALA HB2 H 67.884 0.170 -5.930 1.00 . A A . 53 ALA HB2 1 1
14 21062 1 1 55 ALA HB3 H 66.803 0.176 -7.323 1.00 . A A . 53 ALA HB3 1 1
14 21063 1 1 55 ALA N N 68.390 -2.092 -6.727 1.00 . A A . 53 ALA N 1 1
14 21064 1 1 55 ALA O O 70.788 -0.559 -6.652 1.00 . A A . 53 ALA O 1 1
14 21065 1 1 56 GLU C C 72.301 1.541 -8.835 1.00 . A A . 54 GLU C 1 1
14 21066 1 1 56 GLU CA C 72.090 0.025 -8.970 1.00 . A A . 54 GLU CA 1 1
14 21067 1 1 56 GLU CB C 72.513 -0.486 -10.362 1.00 . A A . 54 GLU CB 1 1
14 21068 1 1 56 GLU CD C 72.248 -0.249 -12.846 1.00 . A A . 54 GLU CD 1 1
14 21069 1 1 56 GLU CG C 71.830 0.315 -11.486 1.00 . A A . 54 GLU CG 1 1
14 21070 1 1 56 GLU H H 70.073 -0.348 -9.639 1.00 . A A . 54 GLU H 1 1
14 21071 1 1 56 GLU HA H 72.655 -0.492 -8.210 1.00 . A A . 54 GLU HA 1 1
14 21072 1 1 56 GLU HB2 H 73.584 -0.392 -10.463 1.00 . A A . 54 GLU HB2 1 1
14 21073 1 1 56 GLU HB3 H 72.240 -1.527 -10.454 1.00 . A A . 54 GLU HB3 1 1
14 21074 1 1 56 GLU HG2 H 70.758 0.244 -11.384 1.00 . A A . 54 GLU HG2 1 1
14 21075 1 1 56 GLU HG3 H 72.129 1.351 -11.422 1.00 . A A . 54 GLU HG3 1 1
14 21076 1 1 56 GLU N N 70.639 -0.316 -8.843 1.00 . A A . 54 GLU N 1 1
14 21077 1 1 56 GLU O O 71.524 2.331 -9.341 1.00 . A A . 54 GLU O 1 1
14 21078 1 1 56 GLU OE1 O 72.465 -1.447 -12.929 1.00 . A A . 54 GLU OE1 1 1
14 21079 1 1 56 GLU OE2 O 72.345 0.528 -13.782 1.00 . A A . 54 GLU OE2 1 1
14 21080 1 1 57 VAL C C 74.883 3.724 -8.915 1.00 . A A . 55 VAL C 1 1
14 21081 1 1 57 VAL CA C 73.666 3.401 -8.047 1.00 . A A . 55 VAL CA 1 1
14 21082 1 1 57 VAL CB C 73.986 3.628 -6.563 1.00 . A A . 55 VAL CB 1 1
14 21083 1 1 57 VAL CG1 C 74.356 5.098 -6.319 1.00 . A A . 55 VAL CG1 1 1
14 21084 1 1 57 VAL CG2 C 72.760 3.277 -5.719 1.00 . A A . 55 VAL CG2 1 1
14 21085 1 1 57 VAL H H 73.923 1.283 -7.715 1.00 . A A . 55 VAL H 1 1
14 21086 1 1 57 VAL HA H 72.817 3.999 -8.337 1.00 . A A . 55 VAL HA 1 1
14 21087 1 1 57 VAL HB H 74.815 2.998 -6.275 1.00 . A A . 55 VAL HB 1 1
14 21088 1 1 57 VAL HG11 H 74.853 5.193 -5.364 1.00 . A A . 55 VAL HG11 1 1
14 21089 1 1 57 VAL HG12 H 73.459 5.699 -6.320 1.00 . A A . 55 VAL HG12 1 1
14 21090 1 1 57 VAL HG13 H 75.017 5.438 -7.103 1.00 . A A . 55 VAL HG13 1 1
14 21091 1 1 57 VAL HG21 H 72.857 3.720 -4.739 1.00 . A A . 55 VAL HG21 1 1
14 21092 1 1 57 VAL HG22 H 72.684 2.204 -5.622 1.00 . A A . 55 VAL HG22 1 1
14 21093 1 1 57 VAL HG23 H 71.871 3.659 -6.199 1.00 . A A . 55 VAL HG23 1 1
14 21094 1 1 57 VAL N N 73.347 1.944 -8.156 1.00 . A A . 55 VAL N 1 1
14 21095 1 1 57 VAL O O 75.949 3.168 -8.723 1.00 . A A . 55 VAL O 1 1
14 21096 1 1 58 VAL C C 76.066 6.541 -10.615 1.00 . A A . 56 VAL C 1 1
14 21097 1 1 58 VAL CA C 75.892 5.026 -10.705 1.00 . A A . 56 VAL CA 1 1
14 21098 1 1 58 VAL CB C 75.562 4.600 -12.139 1.00 . A A . 56 VAL CB 1 1
14 21099 1 1 58 VAL CG1 C 76.761 4.917 -13.033 1.00 . A A . 56 VAL CG1 1 1
14 21100 1 1 58 VAL CG2 C 75.285 3.090 -12.196 1.00 . A A . 56 VAL CG2 1 1
14 21101 1 1 58 VAL H H 73.848 5.015 -10.017 1.00 . A A . 56 VAL H 1 1
14 21102 1 1 58 VAL HA H 76.789 4.528 -10.369 1.00 . A A . 56 VAL HA 1 1
14 21103 1 1 58 VAL HB H 74.696 5.144 -12.489 1.00 . A A . 56 VAL HB 1 1
14 21104 1 1 58 VAL HG11 H 76.727 5.955 -13.327 1.00 . A A . 56 VAL HG11 1 1
14 21105 1 1 58 VAL HG12 H 76.732 4.291 -13.912 1.00 . A A . 56 VAL HG12 1 1
14 21106 1 1 58 VAL HG13 H 77.674 4.728 -12.483 1.00 . A A . 56 VAL HG13 1 1
14 21107 1 1 58 VAL HG21 H 74.887 2.754 -11.252 1.00 . A A . 56 VAL HG21 1 1
14 21108 1 1 58 VAL HG22 H 76.206 2.565 -12.406 1.00 . A A . 56 VAL HG22 1 1
14 21109 1 1 58 VAL HG23 H 74.571 2.886 -12.980 1.00 . A A . 56 VAL HG23 1 1
14 21110 1 1 58 VAL N N 74.728 4.613 -9.864 1.00 . A A . 56 VAL N 1 1
14 21111 1 1 58 VAL O O 75.218 7.298 -11.050 1.00 . A A . 56 VAL O 1 1
14 21112 1 1 59 LEU C C 78.678 8.922 -10.350 1.00 . A A . 57 LEU C 1 1
14 21113 1 1 59 LEU CA C 77.341 8.435 -9.786 1.00 . A A . 57 LEU CA 1 1
14 21114 1 1 59 LEU CB C 77.270 8.533 -8.265 1.00 . A A . 57 LEU CB 1 1
14 21115 1 1 59 LEU CD1 C 75.611 7.948 -6.479 1.00 . A A . 57 LEU CD1 1 1
14 21116 1 1 59 LEU CD2 C 75.337 10.043 -7.784 1.00 . A A . 57 LEU CD2 1 1
14 21117 1 1 59 LEU CG C 75.793 8.583 -7.853 1.00 . A A . 57 LEU CG 1 1
14 21118 1 1 59 LEU H H 77.869 6.345 -9.814 1.00 . A A . 57 LEU H 1 1
14 21119 1 1 59 LEU HA H 76.531 8.996 -10.227 1.00 . A A . 57 LEU HA 1 1
14 21120 1 1 59 LEU HB2 H 77.745 7.669 -7.823 1.00 . A A . 57 LEU HB2 1 1
14 21121 1 1 59 LEU HB3 H 77.766 9.432 -7.934 1.00 . A A . 57 LEU HB3 1 1
14 21122 1 1 59 LEU HD11 H 76.309 7.133 -6.363 1.00 . A A . 57 LEU HD11 1 1
14 21123 1 1 59 LEU HD12 H 74.602 7.572 -6.393 1.00 . A A . 57 LEU HD12 1 1
14 21124 1 1 59 LEU HD13 H 75.786 8.689 -5.714 1.00 . A A . 57 LEU HD13 1 1
14 21125 1 1 59 LEU HD21 H 75.464 10.413 -6.773 1.00 . A A . 57 LEU HD21 1 1
14 21126 1 1 59 LEU HD22 H 74.296 10.108 -8.063 1.00 . A A . 57 LEU HD22 1 1
14 21127 1 1 59 LEU HD23 H 75.930 10.638 -8.461 1.00 . A A . 57 LEU HD23 1 1
14 21128 1 1 59 LEU HG H 75.195 8.051 -8.578 1.00 . A A . 57 LEU HG 1 1
14 21129 1 1 59 LEU N N 77.160 6.979 -10.055 1.00 . A A . 57 LEU N 1 1
14 21130 1 1 59 LEU O O 79.693 8.262 -10.221 1.00 . A A . 57 LEU O 1 1
14 21131 1 1 60 LYS C C 80.946 11.041 -10.655 1.00 . A A . 58 LYS C 1 1
14 21132 1 1 60 LYS CA C 79.910 10.559 -11.674 1.00 . A A . 58 LYS CA 1 1
14 21133 1 1 60 LYS CB C 79.444 11.726 -12.552 1.00 . A A . 58 LYS CB 1 1
14 21134 1 1 60 LYS CD C 80.424 11.093 -14.761 1.00 . A A . 58 LYS CD 1 1
14 21135 1 1 60 LYS CE C 81.494 11.441 -15.799 1.00 . A A . 58 LYS CE 1 1
14 21136 1 1 60 LYS CG C 80.527 12.060 -13.580 1.00 . A A . 58 LYS CG 1 1
14 21137 1 1 60 LYS H H 77.862 10.619 -10.990 1.00 . A A . 58 LYS H 1 1
14 21138 1 1 60 LYS HA H 80.323 9.779 -12.294 1.00 . A A . 58 LYS HA 1 1
14 21139 1 1 60 LYS HB2 H 78.534 11.448 -13.064 1.00 . A A . 58 LYS HB2 1 1
14 21140 1 1 60 LYS HB3 H 79.261 12.591 -11.935 1.00 . A A . 58 LYS HB3 1 1
14 21141 1 1 60 LYS HD2 H 80.573 10.082 -14.412 1.00 . A A . 58 LYS HD2 1 1
14 21142 1 1 60 LYS HD3 H 79.448 11.178 -15.211 1.00 . A A . 58 LYS HD3 1 1
14 21143 1 1 60 LYS HE2 H 81.660 12.509 -15.821 1.00 . A A . 58 LYS HE2 1 1
14 21144 1 1 60 LYS HE3 H 82.414 10.919 -15.582 1.00 . A A . 58 LYS HE3 1 1
14 21145 1 1 60 LYS HG2 H 80.389 13.073 -13.929 1.00 . A A . 58 LYS HG2 1 1
14 21146 1 1 60 LYS HG3 H 81.499 11.964 -13.122 1.00 . A A . 58 LYS HG3 1 1
14 21147 1 1 60 LYS HZ1 H 80.731 9.954 -17.040 1.00 . A A . 58 LYS HZ1 1 1
14 21148 1 1 60 LYS HZ2 H 81.626 11.142 -17.854 1.00 . A A . 58 LYS HZ2 1 1
14 21149 1 1 60 LYS HZ3 H 80.057 11.491 -17.305 1.00 . A A . 58 LYS HZ3 1 1
14 21150 1 1 60 LYS N N 78.678 10.074 -10.976 1.00 . A A . 58 LYS N 1 1
14 21151 1 1 60 LYS NZ N 80.935 10.971 -17.097 1.00 . A A . 58 LYS NZ 1 1
14 21152 1 1 60 LYS O O 80.605 11.548 -9.604 1.00 . A A . 58 LYS O 1 1
14 21153 1 1 61 CYS C C 83.066 12.976 -9.886 1.00 . A A . 59 CYS C 1 1
14 21154 1 1 61 CYS CA C 83.287 11.468 -10.088 1.00 . A A . 59 CYS CA 1 1
14 21155 1 1 61 CYS CB C 84.609 11.208 -10.833 1.00 . A A . 59 CYS CB 1 1
14 21156 1 1 61 CYS H H 82.455 10.374 -11.761 1.00 . A A . 59 CYS H 1 1
14 21157 1 1 61 CYS HA H 83.307 10.961 -9.135 1.00 . A A . 59 CYS HA 1 1
14 21158 1 1 61 CYS HB2 H 85.426 11.625 -10.266 1.00 . A A . 59 CYS HB2 1 1
14 21159 1 1 61 CYS HB3 H 84.755 10.143 -10.937 1.00 . A A . 59 CYS HB3 1 1
14 21160 1 1 61 CYS HG H 85.146 12.744 -12.461 1.00 . A A . 59 CYS HG 1 1
14 21161 1 1 61 CYS N N 82.211 10.884 -10.959 1.00 . A A . 59 CYS N 1 1
14 21162 1 1 61 CYS O O 83.397 13.529 -8.854 1.00 . A A . 59 CYS O 1 1
14 21163 1 1 61 CYS SG S 84.575 11.972 -12.481 1.00 . A A . 59 CYS SG 1 1
14 21164 1 1 62 THR C C 81.429 15.542 -9.669 1.00 . A A . 60 THR C 1 1
14 21165 1 1 62 THR CA C 82.364 15.124 -10.811 1.00 . A A . 60 THR CA 1 1
14 21166 1 1 62 THR CB C 81.768 15.535 -12.162 1.00 . A A . 60 THR CB 1 1
14 21167 1 1 62 THR CG2 C 82.708 15.111 -13.292 1.00 . A A . 60 THR CG2 1 1
14 21168 1 1 62 THR H H 82.176 13.141 -11.653 1.00 . A A . 60 THR H 1 1
14 21169 1 1 62 THR HA H 83.331 15.584 -10.685 1.00 . A A . 60 THR HA 1 1
14 21170 1 1 62 THR HB H 81.642 16.606 -12.188 1.00 . A A . 60 THR HB 1 1
14 21171 1 1 62 THR HG1 H 80.113 15.242 -13.140 1.00 . A A . 60 THR HG1 1 1
14 21172 1 1 62 THR HG21 H 82.392 15.571 -14.216 1.00 . A A . 60 THR HG21 1 1
14 21173 1 1 62 THR HG22 H 82.684 14.036 -13.398 1.00 . A A . 60 THR HG22 1 1
14 21174 1 1 62 THR HG23 H 83.715 15.427 -13.060 1.00 . A A . 60 THR HG23 1 1
14 21175 1 1 62 THR N N 82.505 13.634 -10.871 1.00 . A A . 60 THR N 1 1
14 21176 1 1 62 THR O O 81.648 16.556 -9.031 1.00 . A A . 60 THR O 1 1
14 21177 1 1 62 THR OG1 O 80.506 14.906 -12.332 1.00 . A A . 60 THR OG1 1 1
14 21178 1 1 63 ASP C C 79.834 14.571 -6.966 1.00 . A A . 61 ASP C 1 1
14 21179 1 1 63 ASP CA C 79.426 15.168 -8.328 1.00 . A A . 61 ASP CA 1 1
14 21180 1 1 63 ASP CB C 78.055 14.641 -8.783 1.00 . A A . 61 ASP CB 1 1
14 21181 1 1 63 ASP CG C 78.050 13.109 -8.841 1.00 . A A . 61 ASP CG 1 1
14 21182 1 1 63 ASP H H 80.255 13.946 -9.908 1.00 . A A . 61 ASP H 1 1
14 21183 1 1 63 ASP HA H 79.390 16.243 -8.250 1.00 . A A . 61 ASP HA 1 1
14 21184 1 1 63 ASP HB2 H 77.298 14.972 -8.088 1.00 . A A . 61 ASP HB2 1 1
14 21185 1 1 63 ASP HB3 H 77.832 15.032 -9.765 1.00 . A A . 61 ASP HB3 1 1
14 21186 1 1 63 ASP N N 80.393 14.776 -9.404 1.00 . A A . 61 ASP N 1 1
14 21187 1 1 63 ASP O O 79.296 14.945 -5.941 1.00 . A A . 61 ASP O 1 1
14 21188 1 1 63 ASP OD1 O 77.724 12.499 -7.837 1.00 . A A . 61 ASP OD1 1 1
14 21189 1 1 63 ASP OD2 O 78.371 12.577 -9.888 1.00 . A A . 61 ASP OD2 1 1
14 21190 1 1 64 ILE C C 82.384 14.076 -5.115 1.00 . A A . 62 ILE C 1 1
14 21191 1 1 64 ILE CA C 81.300 13.132 -5.648 1.00 . A A . 62 ILE CA 1 1
14 21192 1 1 64 ILE CB C 81.895 11.754 -5.973 1.00 . A A . 62 ILE CB 1 1
14 21193 1 1 64 ILE CD1 C 81.433 9.534 -7.030 1.00 . A A . 62 ILE CD1 1 1
14 21194 1 1 64 ILE CG1 C 80.806 10.845 -6.551 1.00 . A A . 62 ILE CG1 1 1
14 21195 1 1 64 ILE CG2 C 82.455 11.118 -4.698 1.00 . A A . 62 ILE CG2 1 1
14 21196 1 1 64 ILE H H 81.130 13.295 -7.788 1.00 . A A . 62 ILE H 1 1
14 21197 1 1 64 ILE HA H 80.501 13.026 -4.932 1.00 . A A . 62 ILE HA 1 1
14 21198 1 1 64 ILE HB H 82.691 11.870 -6.696 1.00 . A A . 62 ILE HB 1 1
14 21199 1 1 64 ILE HD11 H 82.442 9.720 -7.367 1.00 . A A . 62 ILE HD11 1 1
14 21200 1 1 64 ILE HD12 H 80.850 9.132 -7.845 1.00 . A A . 62 ILE HD12 1 1
14 21201 1 1 64 ILE HD13 H 81.451 8.825 -6.215 1.00 . A A . 62 ILE HD13 1 1
14 21202 1 1 64 ILE HG12 H 80.070 10.636 -5.788 1.00 . A A . 62 ILE HG12 1 1
14 21203 1 1 64 ILE HG13 H 80.329 11.338 -7.385 1.00 . A A . 62 ILE HG13 1 1
14 21204 1 1 64 ILE HG21 H 81.785 11.313 -3.874 1.00 . A A . 62 ILE HG21 1 1
14 21205 1 1 64 ILE HG22 H 83.425 11.541 -4.480 1.00 . A A . 62 ILE HG22 1 1
14 21206 1 1 64 ILE HG23 H 82.551 10.051 -4.840 1.00 . A A . 62 ILE HG23 1 1
14 21207 1 1 64 ILE N N 80.775 13.652 -6.949 1.00 . A A . 62 ILE N 1 1
14 21208 1 1 64 ILE O O 83.233 14.537 -5.857 1.00 . A A . 62 ILE O 1 1
14 21209 1 1 65 ARG C C 84.499 14.469 -2.561 1.00 . A A . 63 ARG C 1 1
14 21210 1 1 65 ARG CA C 83.389 15.274 -3.245 1.00 . A A . 63 ARG CA 1 1
14 21211 1 1 65 ARG CB C 82.637 16.128 -2.226 1.00 . A A . 63 ARG CB 1 1
14 21212 1 1 65 ARG CD C 82.425 18.163 -3.668 1.00 . A A . 63 ARG CD 1 1
14 21213 1 1 65 ARG CG C 81.654 17.049 -2.952 1.00 . A A . 63 ARG CG 1 1
14 21214 1 1 65 ARG CZ C 82.491 19.788 -1.815 1.00 . A A . 63 ARG CZ 1 1
14 21215 1 1 65 ARG H H 81.669 13.974 -3.261 1.00 . A A . 63 ARG H 1 1
14 21216 1 1 65 ARG HA H 83.814 15.901 -4.012 1.00 . A A . 63 ARG HA 1 1
14 21217 1 1 65 ARG HB2 H 82.093 15.485 -1.549 1.00 . A A . 63 ARG HB2 1 1
14 21218 1 1 65 ARG HB3 H 83.341 16.726 -1.667 1.00 . A A . 63 ARG HB3 1 1
14 21219 1 1 65 ARG HD2 H 83.142 17.741 -4.358 1.00 . A A . 63 ARG HD2 1 1
14 21220 1 1 65 ARG HD3 H 81.744 18.819 -4.187 1.00 . A A . 63 ARG HD3 1 1
14 21221 1 1 65 ARG HE H 84.078 18.750 -2.423 1.00 . A A . 63 ARG HE 1 1
14 21222 1 1 65 ARG HG2 H 81.094 16.476 -3.676 1.00 . A A . 63 ARG HG2 1 1
14 21223 1 1 65 ARG HG3 H 80.974 17.487 -2.236 1.00 . A A . 63 ARG HG3 1 1
14 21224 1 1 65 ARG HH11 H 80.681 19.588 -2.679 1.00 . A A . 63 ARG HH11 1 1
14 21225 1 1 65 ARG HH12 H 80.766 20.720 -1.376 1.00 . A A . 63 ARG HH12 1 1
14 21226 1 1 65 ARG HH21 H 84.128 20.223 -0.749 1.00 . A A . 63 ARG HH21 1 1
14 21227 1 1 65 ARG HH22 H 82.690 21.076 -0.296 1.00 . A A . 63 ARG HH22 1 1
14 21228 1 1 65 ARG N N 82.361 14.363 -3.835 1.00 . A A . 63 ARG N 1 1
14 21229 1 1 65 ARG NE N 83.124 18.912 -2.577 1.00 . A A . 63 ARG NE 1 1
14 21230 1 1 65 ARG NH1 N 81.211 20.051 -1.972 1.00 . A A . 63 ARG NH1 1 1
14 21231 1 1 65 ARG NH2 N 83.155 20.411 -0.881 1.00 . A A . 63 ARG NH2 1 1
14 21232 1 1 65 ARG O O 85.638 14.899 -2.518 1.00 . A A . 63 ARG O 1 1
14 21233 1 1 66 SER C C 84.806 11.018 -1.258 1.00 . A A . 64 SER C 1 1
14 21234 1 1 66 SER CA C 85.234 12.485 -1.350 1.00 . A A . 64 SER CA 1 1
14 21235 1 1 66 SER CB C 85.378 13.093 0.044 1.00 . A A . 64 SER CB 1 1
14 21236 1 1 66 SER H H 83.254 12.981 -2.083 1.00 . A A . 64 SER H 1 1
14 21237 1 1 66 SER HA H 86.168 12.562 -1.884 1.00 . A A . 64 SER HA 1 1
14 21238 1 1 66 SER HB2 H 84.413 13.140 0.520 1.00 . A A . 64 SER HB2 1 1
14 21239 1 1 66 SER HB3 H 86.040 12.476 0.638 1.00 . A A . 64 SER HB3 1 1
14 21240 1 1 66 SER HG H 85.176 15.027 -0.037 1.00 . A A . 64 SER HG 1 1
14 21241 1 1 66 SER N N 84.181 13.309 -2.030 1.00 . A A . 64 SER N 1 1
14 21242 1 1 66 SER O O 83.633 10.705 -1.247 1.00 . A A . 64 SER O 1 1
14 21243 1 1 66 SER OG O 85.908 14.408 -0.069 1.00 . A A . 64 SER OG 1 1
14 21244 1 1 67 ILE C C 86.375 7.972 -0.114 1.00 . A A . 65 ILE C 1 1
14 21245 1 1 67 ILE CA C 85.432 8.662 -1.107 1.00 . A A . 65 ILE CA 1 1
14 21246 1 1 67 ILE CB C 85.633 8.092 -2.518 1.00 . A A . 65 ILE CB 1 1
14 21247 1 1 67 ILE CD1 C 85.036 8.348 -4.943 1.00 . A A . 65 ILE CD1 1 1
14 21248 1 1 67 ILE CG1 C 84.756 8.854 -3.524 1.00 . A A . 65 ILE CG1 1 1
14 21249 1 1 67 ILE CG2 C 85.244 6.607 -2.521 1.00 . A A . 65 ILE CG2 1 1
14 21250 1 1 67 ILE H H 86.698 10.407 -1.178 1.00 . A A . 65 ILE H 1 1
14 21251 1 1 67 ILE HA H 84.411 8.528 -0.788 1.00 . A A . 65 ILE HA 1 1
14 21252 1 1 67 ILE HB H 86.672 8.189 -2.797 1.00 . A A . 65 ILE HB 1 1
14 21253 1 1 67 ILE HD11 H 84.881 9.152 -5.648 1.00 . A A . 65 ILE HD11 1 1
14 21254 1 1 67 ILE HD12 H 84.367 7.534 -5.173 1.00 . A A . 65 ILE HD12 1 1
14 21255 1 1 67 ILE HD13 H 86.059 8.005 -5.007 1.00 . A A . 65 ILE HD13 1 1
14 21256 1 1 67 ILE HG12 H 83.714 8.701 -3.286 1.00 . A A . 65 ILE HG12 1 1
14 21257 1 1 67 ILE HG13 H 84.983 9.907 -3.474 1.00 . A A . 65 ILE HG13 1 1
14 21258 1 1 67 ILE HG21 H 84.546 6.412 -1.716 1.00 . A A . 65 ILE HG21 1 1
14 21259 1 1 67 ILE HG22 H 86.128 6.004 -2.382 1.00 . A A . 65 ILE HG22 1 1
14 21260 1 1 67 ILE HG23 H 84.783 6.355 -3.464 1.00 . A A . 65 ILE HG23 1 1
14 21261 1 1 67 ILE N N 85.761 10.120 -1.191 1.00 . A A . 65 ILE N 1 1
14 21262 1 1 67 ILE O O 87.538 8.318 -0.006 1.00 . A A . 65 ILE O 1 1
14 21263 1 1 68 ASP C C 86.420 4.757 1.526 1.00 . A A . 66 ASP C 1 1
14 21264 1 1 68 ASP CA C 86.730 6.256 1.582 1.00 . A A . 66 ASP CA 1 1
14 21265 1 1 68 ASP CB C 86.359 6.837 2.954 1.00 . A A . 66 ASP CB 1 1
14 21266 1 1 68 ASP CG C 84.866 6.625 3.241 1.00 . A A . 66 ASP CG 1 1
14 21267 1 1 68 ASP H H 84.930 6.763 0.510 1.00 . A A . 66 ASP H 1 1
14 21268 1 1 68 ASP HA H 87.774 6.434 1.379 1.00 . A A . 66 ASP HA 1 1
14 21269 1 1 68 ASP HB2 H 86.943 6.351 3.720 1.00 . A A . 66 ASP HB2 1 1
14 21270 1 1 68 ASP HB3 H 86.569 7.891 2.958 1.00 . A A . 66 ASP HB3 1 1
14 21271 1 1 68 ASP N N 85.875 7.002 0.608 1.00 . A A . 66 ASP N 1 1
14 21272 1 1 68 ASP O O 85.301 4.349 1.771 1.00 . A A . 66 ASP O 1 1
14 21273 1 1 68 ASP OD1 O 84.058 7.093 2.455 1.00 . A A . 66 ASP OD1 1 1
14 21274 1 1 68 ASP OD2 O 84.559 5.998 4.242 1.00 . A A . 66 ASP OD2 1 1
14 21275 1 1 69 LEU C C 87.180 1.938 2.657 1.00 . A A . 67 LEU C 1 1
14 21276 1 1 69 LEU CA C 87.160 2.459 1.218 1.00 . A A . 67 LEU CA 1 1
14 21277 1 1 69 LEU CB C 88.311 1.857 0.405 1.00 . A A . 67 LEU CB 1 1
14 21278 1 1 69 LEU CD1 C 89.334 3.268 -1.412 1.00 . A A . 67 LEU CD1 1 1
14 21279 1 1 69 LEU CD2 C 88.271 1.076 -1.996 1.00 . A A . 67 LEU CD2 1 1
14 21280 1 1 69 LEU CG C 88.196 2.301 -1.070 1.00 . A A . 67 LEU CG 1 1
14 21281 1 1 69 LEU H H 88.272 4.293 0.950 1.00 . A A . 67 LEU H 1 1
14 21282 1 1 69 LEU HA H 86.222 2.226 0.746 1.00 . A A . 67 LEU HA 1 1
14 21283 1 1 69 LEU HB2 H 89.253 2.193 0.817 1.00 . A A . 67 LEU HB2 1 1
14 21284 1 1 69 LEU HB3 H 88.261 0.779 0.463 1.00 . A A . 67 LEU HB3 1 1
14 21285 1 1 69 LEU HD11 H 89.669 3.764 -0.513 1.00 . A A . 67 LEU HD11 1 1
14 21286 1 1 69 LEU HD12 H 88.979 4.005 -2.118 1.00 . A A . 67 LEU HD12 1 1
14 21287 1 1 69 LEU HD13 H 90.154 2.719 -1.848 1.00 . A A . 67 LEU HD13 1 1
14 21288 1 1 69 LEU HD21 H 87.572 1.201 -2.807 1.00 . A A . 67 LEU HD21 1 1
14 21289 1 1 69 LEU HD22 H 88.020 0.179 -1.439 1.00 . A A . 67 LEU HD22 1 1
14 21290 1 1 69 LEU HD23 H 89.269 0.987 -2.398 1.00 . A A . 67 LEU HD23 1 1
14 21291 1 1 69 LEU HG H 87.250 2.805 -1.224 1.00 . A A . 67 LEU HG 1 1
14 21292 1 1 69 LEU N N 87.394 3.937 1.205 1.00 . A A . 67 LEU N 1 1
14 21293 1 1 69 LEU O O 88.199 1.965 3.322 1.00 . A A . 67 LEU O 1 1
14 21294 1 1 70 ILE C C 86.690 -0.413 4.618 1.00 . A A . 68 ILE C 1 1
14 21295 1 1 70 ILE CA C 85.986 0.943 4.539 1.00 . A A . 68 ILE CA 1 1
14 21296 1 1 70 ILE CB C 84.489 0.800 4.849 1.00 . A A . 68 ILE CB 1 1
14 21297 1 1 70 ILE CD1 C 82.289 1.991 4.860 1.00 . A A . 68 ILE CD1 1 1
14 21298 1 1 70 ILE CG1 C 83.802 2.162 4.713 1.00 . A A . 68 ILE CG1 1 1
14 21299 1 1 70 ILE CG2 C 84.306 0.285 6.279 1.00 . A A . 68 ILE CG2 1 1
14 21300 1 1 70 ILE H H 85.254 1.457 2.571 1.00 . A A . 68 ILE H 1 1
14 21301 1 1 70 ILE HA H 86.440 1.642 5.222 1.00 . A A . 68 ILE HA 1 1
14 21302 1 1 70 ILE HB H 84.044 0.100 4.155 1.00 . A A . 68 ILE HB 1 1
14 21303 1 1 70 ILE HD11 H 81.782 2.708 4.233 1.00 . A A . 68 ILE HD11 1 1
14 21304 1 1 70 ILE HD12 H 82.007 2.151 5.891 1.00 . A A . 68 ILE HD12 1 1
14 21305 1 1 70 ILE HD13 H 82.009 0.991 4.562 1.00 . A A . 68 ILE HD13 1 1
14 21306 1 1 70 ILE HG12 H 84.166 2.828 5.484 1.00 . A A . 68 ILE HG12 1 1
14 21307 1 1 70 ILE HG13 H 84.021 2.582 3.743 1.00 . A A . 68 ILE HG13 1 1
14 21308 1 1 70 ILE HG21 H 83.260 0.078 6.456 1.00 . A A . 68 ILE HG21 1 1
14 21309 1 1 70 ILE HG22 H 84.647 1.034 6.978 1.00 . A A . 68 ILE HG22 1 1
14 21310 1 1 70 ILE HG23 H 84.880 -0.621 6.413 1.00 . A A . 68 ILE HG23 1 1
14 21311 1 1 70 ILE N N 86.056 1.467 3.137 1.00 . A A . 68 ILE N 1 1
14 21312 1 1 70 ILE O O 87.354 -0.724 5.589 1.00 . A A . 68 ILE O 1 1
14 21313 1 1 71 GLU C C 87.825 -2.830 2.221 1.00 . A A . 69 GLU C 1 1
14 21314 1 1 71 GLU CA C 87.181 -2.567 3.591 1.00 . A A . 69 GLU CA 1 1
14 21315 1 1 71 GLU CB C 86.040 -3.554 3.848 1.00 . A A . 69 GLU CB 1 1
14 21316 1 1 71 GLU CD C 84.228 -4.204 5.441 1.00 . A A . 69 GLU CD 1 1
14 21317 1 1 71 GLU CG C 85.424 -3.276 5.221 1.00 . A A . 69 GLU CG 1 1
14 21318 1 1 71 GLU H H 86.004 -0.931 2.828 1.00 . A A . 69 GLU H 1 1
14 21319 1 1 71 GLU HA H 87.918 -2.639 4.376 1.00 . A A . 69 GLU HA 1 1
14 21320 1 1 71 GLU HB2 H 85.286 -3.438 3.083 1.00 . A A . 69 GLU HB2 1 1
14 21321 1 1 71 GLU HB3 H 86.425 -4.562 3.826 1.00 . A A . 69 GLU HB3 1 1
14 21322 1 1 71 GLU HG2 H 86.162 -3.452 5.990 1.00 . A A . 69 GLU HG2 1 1
14 21323 1 1 71 GLU HG3 H 85.093 -2.249 5.266 1.00 . A A . 69 GLU HG3 1 1
14 21324 1 1 71 GLU N N 86.541 -1.219 3.597 1.00 . A A . 69 GLU N 1 1
14 21325 1 1 71 GLU O O 87.165 -3.324 1.327 1.00 . A A . 69 GLU O 1 1
14 21326 1 1 71 GLU OE1 O 83.446 -4.359 4.516 1.00 . A A . 69 GLU OE1 1 1
14 21327 1 1 71 GLU OE2 O 84.112 -4.744 6.528 1.00 . A A . 69 GLU OE2 1 1
14 21328 1 1 72 PRO C C 89.853 -4.186 0.442 1.00 . A A . 70 PRO C 1 1
14 21329 1 1 72 PRO CA C 89.781 -2.694 0.783 1.00 . A A . 70 PRO CA 1 1
14 21330 1 1 72 PRO CB C 91.185 -2.118 0.994 1.00 . A A . 70 PRO CB 1 1
14 21331 1 1 72 PRO CD C 89.997 -1.902 3.086 1.00 . A A . 70 PRO CD 1 1
14 21332 1 1 72 PRO CG C 91.118 -1.329 2.265 1.00 . A A . 70 PRO CG 1 1
14 21333 1 1 72 PRO HA H 89.272 -2.152 0.004 1.00 . A A . 70 PRO HA 1 1
14 21334 1 1 72 PRO HB2 H 91.905 -2.919 1.088 1.00 . A A . 70 PRO HB2 1 1
14 21335 1 1 72 PRO HB3 H 91.450 -1.470 0.174 1.00 . A A . 70 PRO HB3 1 1
14 21336 1 1 72 PRO HD2 H 90.373 -2.662 3.759 1.00 . A A . 70 PRO HD2 1 1
14 21337 1 1 72 PRO HD3 H 89.489 -1.124 3.632 1.00 . A A . 70 PRO HD3 1 1
14 21338 1 1 72 PRO HG2 H 92.053 -1.416 2.801 1.00 . A A . 70 PRO HG2 1 1
14 21339 1 1 72 PRO HG3 H 90.913 -0.293 2.044 1.00 . A A . 70 PRO HG3 1 1
14 21340 1 1 72 PRO N N 89.096 -2.491 2.083 1.00 . A A . 70 PRO N 1 1
14 21341 1 1 72 PRO O O 89.862 -4.565 -0.715 1.00 . A A . 70 PRO O 1 1
14 21342 1 1 73 ALA C C 88.723 -7.043 0.593 1.00 . A A . 71 ALA C 1 1
14 21343 1 1 73 ALA CA C 90.024 -6.501 1.189 1.00 . A A . 71 ALA CA 1 1
14 21344 1 1 73 ALA CB C 90.288 -7.130 2.559 1.00 . A A . 71 ALA CB 1 1
14 21345 1 1 73 ALA H H 89.864 -4.693 2.364 1.00 . A A . 71 ALA H 1 1
14 21346 1 1 73 ALA HA H 90.852 -6.701 0.528 1.00 . A A . 71 ALA HA 1 1
14 21347 1 1 73 ALA HB1 H 89.536 -6.798 3.259 1.00 . A A . 71 ALA HB1 1 1
14 21348 1 1 73 ALA HB2 H 91.264 -6.832 2.911 1.00 . A A . 71 ALA HB2 1 1
14 21349 1 1 73 ALA HB3 H 90.250 -8.207 2.474 1.00 . A A . 71 ALA HB3 1 1
14 21350 1 1 73 ALA N N 89.905 -5.029 1.444 1.00 . A A . 71 ALA N 1 1
14 21351 1 1 73 ALA O O 87.639 -6.670 1.006 1.00 . A A . 71 ALA O 1 1
14 21352 1 1 74 LYS C C 86.805 -9.288 0.086 1.00 . A A . 72 LYS C 1 1
14 21353 1 1 74 LYS CA C 87.601 -8.532 -0.983 1.00 . A A . 72 LYS CA 1 1
14 21354 1 1 74 LYS CB C 88.113 -9.500 -2.053 1.00 . A A . 72 LYS CB 1 1
14 21355 1 1 74 LYS CD C 89.254 -9.666 -4.270 1.00 . A A . 72 LYS CD 1 1
14 21356 1 1 74 LYS CE C 90.094 -8.908 -5.299 1.00 . A A . 72 LYS CE 1 1
14 21357 1 1 74 LYS CG C 88.842 -8.714 -3.145 1.00 . A A . 72 LYS CG 1 1
14 21358 1 1 74 LYS H H 89.717 -8.178 -0.700 1.00 . A A . 72 LYS H 1 1
14 21359 1 1 74 LYS HA H 86.988 -7.769 -1.438 1.00 . A A . 72 LYS HA 1 1
14 21360 1 1 74 LYS HB2 H 88.794 -10.207 -1.602 1.00 . A A . 72 LYS HB2 1 1
14 21361 1 1 74 LYS HB3 H 87.279 -10.029 -2.488 1.00 . A A . 72 LYS HB3 1 1
14 21362 1 1 74 LYS HD2 H 89.836 -10.479 -3.857 1.00 . A A . 72 LYS HD2 1 1
14 21363 1 1 74 LYS HD3 H 88.371 -10.062 -4.749 1.00 . A A . 72 LYS HD3 1 1
14 21364 1 1 74 LYS HE2 H 90.715 -8.170 -4.808 1.00 . A A . 72 LYS HE2 1 1
14 21365 1 1 74 LYS HE3 H 90.701 -9.594 -5.869 1.00 . A A . 72 LYS HE3 1 1
14 21366 1 1 74 LYS HG2 H 88.184 -7.953 -3.540 1.00 . A A . 72 LYS HG2 1 1
14 21367 1 1 74 LYS HG3 H 89.722 -8.249 -2.729 1.00 . A A . 72 LYS HG3 1 1
14 21368 1 1 74 LYS HZ1 H 88.520 -8.965 -6.660 1.00 . A A . 72 LYS HZ1 1 1
14 21369 1 1 74 LYS HZ2 H 89.601 -7.683 -6.909 1.00 . A A . 72 LYS HZ2 1 1
14 21370 1 1 74 LYS HZ3 H 88.491 -7.619 -5.624 1.00 . A A . 72 LYS HZ3 1 1
14 21371 1 1 74 LYS N N 88.827 -7.922 -0.375 1.00 . A A . 72 LYS N 1 1
14 21372 1 1 74 LYS NZ N 89.102 -8.244 -6.190 1.00 . A A . 72 LYS NZ 1 1
14 21373 1 1 74 LYS O O 85.589 -9.331 0.051 1.00 . A A . 72 LYS O 1 1
14 21374 1 1 75 GLN C C 87.490 -10.413 3.459 1.00 . A A . 73 GLN C 1 1
14 21375 1 1 75 GLN CA C 86.793 -10.644 2.113 1.00 . A A . 73 GLN CA 1 1
14 21376 1 1 75 GLN CB C 86.882 -12.116 1.688 1.00 . A A . 73 GLN CB 1 1
14 21377 1 1 75 GLN CD C 88.419 -13.999 1.095 1.00 . A A . 73 GLN CD 1 1
14 21378 1 1 75 GLN CG C 88.350 -12.543 1.558 1.00 . A A . 73 GLN CG 1 1
14 21379 1 1 75 GLN H H 88.468 -9.829 1.029 1.00 . A A . 73 GLN H 1 1
14 21380 1 1 75 GLN HA H 85.759 -10.342 2.172 1.00 . A A . 73 GLN HA 1 1
14 21381 1 1 75 GLN HB2 H 86.394 -12.732 2.429 1.00 . A A . 73 GLN HB2 1 1
14 21382 1 1 75 GLN HB3 H 86.389 -12.244 0.735 1.00 . A A . 73 GLN HB3 1 1
14 21383 1 1 75 GLN HE21 H 88.705 -14.716 2.924 1.00 . A A . 73 GLN HE21 1 1
14 21384 1 1 75 GLN HE22 H 88.655 -15.878 1.689 1.00 . A A . 73 GLN HE22 1 1
14 21385 1 1 75 GLN HG2 H 88.846 -11.910 0.837 1.00 . A A . 73 GLN HG2 1 1
14 21386 1 1 75 GLN HG3 H 88.838 -12.448 2.517 1.00 . A A . 73 GLN HG3 1 1
14 21387 1 1 75 GLN N N 87.490 -9.883 1.031 1.00 . A A . 73 GLN N 1 1
14 21388 1 1 75 GLN NE2 N 88.609 -14.943 1.976 1.00 . A A . 73 GLN NE2 1 1
14 21389 1 1 75 GLN O O 88.606 -9.930 3.512 1.00 . A A . 73 GLN O 1 1
14 21390 1 1 75 GLN OE1 O 88.300 -14.280 -0.081 1.00 . A A . 73 GLN OE1 1 1
14 21391 1 1 76 ASP C C 88.696 -11.427 6.042 1.00 . A A . 74 ASP C 1 1
14 21392 1 1 76 ASP CA C 87.447 -10.553 5.893 1.00 . A A . 74 ASP CA 1 1
14 21393 1 1 76 ASP CB C 86.371 -10.981 6.898 1.00 . A A . 74 ASP CB 1 1
14 21394 1 1 76 ASP CG C 85.151 -10.061 6.781 1.00 . A A . 74 ASP CG 1 1
14 21395 1 1 76 ASP H H 85.938 -11.146 4.462 1.00 . A A . 74 ASP H 1 1
14 21396 1 1 76 ASP HA H 87.696 -9.514 6.042 1.00 . A A . 74 ASP HA 1 1
14 21397 1 1 76 ASP HB2 H 86.076 -12.000 6.694 1.00 . A A . 74 ASP HB2 1 1
14 21398 1 1 76 ASP HB3 H 86.771 -10.919 7.900 1.00 . A A . 74 ASP HB3 1 1
14 21399 1 1 76 ASP N N 86.834 -10.755 4.542 1.00 . A A . 74 ASP N 1 1
14 21400 1 1 76 ASP O O 88.747 -12.536 5.544 1.00 . A A . 74 ASP O 1 1
14 21401 1 1 76 ASP OD1 O 85.328 -8.910 6.417 1.00 . A A . 74 ASP OD1 1 1
14 21402 1 1 76 ASP OD2 O 84.058 -10.526 7.058 1.00 . A A . 74 ASP OD2 1 1
14 21403 1 1 77 LEU C C 90.881 -12.554 8.182 1.00 . A A . 75 LEU C 1 1
14 21404 1 1 77 LEU CA C 90.959 -11.716 6.903 1.00 . A A . 75 LEU CA 1 1
14 21405 1 1 77 LEU CB C 92.076 -10.671 7.015 1.00 . A A . 75 LEU CB 1 1
14 21406 1 1 77 LEU CD1 C 93.173 -8.713 5.913 1.00 . A A . 75 LEU CD1 1 1
14 21407 1 1 77 LEU CD2 C 92.472 -10.675 4.541 1.00 . A A . 75 LEU CD2 1 1
14 21408 1 1 77 LEU CG C 92.114 -9.805 5.750 1.00 . A A . 75 LEU CG 1 1
14 21409 1 1 77 LEU H H 89.622 -10.037 7.121 1.00 . A A . 75 LEU H 1 1
14 21410 1 1 77 LEU HA H 91.131 -12.349 6.047 1.00 . A A . 75 LEU HA 1 1
14 21411 1 1 77 LEU HB2 H 91.892 -10.042 7.874 1.00 . A A . 75 LEU HB2 1 1
14 21412 1 1 77 LEU HB3 H 93.024 -11.172 7.133 1.00 . A A . 75 LEU HB3 1 1
14 21413 1 1 77 LEU HD11 H 92.918 -8.087 6.756 1.00 . A A . 75 LEU HD11 1 1
14 21414 1 1 77 LEU HD12 H 93.212 -8.112 5.017 1.00 . A A . 75 LEU HD12 1 1
14 21415 1 1 77 LEU HD13 H 94.138 -9.168 6.083 1.00 . A A . 75 LEU HD13 1 1
14 21416 1 1 77 LEU HD21 H 93.366 -11.241 4.756 1.00 . A A . 75 LEU HD21 1 1
14 21417 1 1 77 LEU HD22 H 92.643 -10.045 3.682 1.00 . A A . 75 LEU HD22 1 1
14 21418 1 1 77 LEU HD23 H 91.657 -11.354 4.333 1.00 . A A . 75 LEU HD23 1 1
14 21419 1 1 77 LEU HG H 91.147 -9.349 5.596 1.00 . A A . 75 LEU HG 1 1
14 21420 1 1 77 LEU N N 89.698 -10.930 6.724 1.00 . A A . 75 LEU N 1 1
14 21421 1 1 77 LEU O O 90.363 -12.114 9.191 1.00 . A A . 75 LEU O 1 1
14 21422 1 1 78 ASP C C 92.068 -13.981 10.529 1.00 . A A . 76 ASP C 1 1
14 21423 1 1 78 ASP CA C 91.351 -14.647 9.349 1.00 . A A . 76 ASP CA 1 1
14 21424 1 1 78 ASP CB C 92.081 -15.931 8.940 1.00 . A A . 76 ASP CB 1 1
14 21425 1 1 78 ASP CG C 91.863 -17.015 10.003 1.00 . A A . 76 ASP CG 1 1
14 21426 1 1 78 ASP H H 91.810 -14.081 7.313 1.00 . A A . 76 ASP H 1 1
14 21427 1 1 78 ASP HA H 90.330 -14.872 9.611 1.00 . A A . 76 ASP HA 1 1
14 21428 1 1 78 ASP HB2 H 91.695 -16.276 7.992 1.00 . A A . 76 ASP HB2 1 1
14 21429 1 1 78 ASP HB3 H 93.137 -15.730 8.846 1.00 . A A . 76 ASP HB3 1 1
14 21430 1 1 78 ASP N N 91.396 -13.759 8.141 1.00 . A A . 76 ASP N 1 1
14 21431 1 1 78 ASP O O 91.648 -14.100 11.666 1.00 . A A . 76 ASP O 1 1
14 21432 1 1 78 ASP OD1 O 91.708 -16.663 11.162 1.00 . A A . 76 ASP OD1 1 1
14 21433 1 1 78 ASP OD2 O 91.856 -18.179 9.638 1.00 . A A . 76 ASP OD2 1 1
14 21434 1 1 79 GLY C C 93.287 -11.247 11.656 1.00 . A A . 77 GLY C 1 1
14 21435 1 1 79 GLY CA C 93.908 -12.614 11.358 1.00 . A A . 77 GLY CA 1 1
14 21436 1 1 79 GLY H H 93.452 -13.198 9.334 1.00 . A A . 77 GLY H 1 1
14 21437 1 1 79 GLY HA2 H 93.871 -13.228 12.247 1.00 . A A . 77 GLY HA2 1 1
14 21438 1 1 79 GLY HA3 H 94.934 -12.480 11.054 1.00 . A A . 77 GLY HA3 1 1
14 21439 1 1 79 GLY N N 93.145 -13.282 10.261 1.00 . A A . 77 GLY N 1 1
14 21440 1 1 79 GLY O O 92.326 -10.844 11.026 1.00 . A A . 77 GLY O 1 1
14 21441 1 1 80 HIS C C 94.421 -8.157 13.001 1.00 . A A . 78 HIS C 1 1
14 21442 1 1 80 HIS CA C 93.290 -9.188 12.960 1.00 . A A . 78 HIS CA 1 1
14 21443 1 1 80 HIS CB C 92.669 -9.357 14.347 1.00 . A A . 78 HIS CB 1 1
14 21444 1 1 80 HIS CD2 C 90.158 -10.112 14.162 1.00 . A A . 78 HIS CD2 1 1
14 21445 1 1 80 HIS CE1 C 90.431 -12.221 14.578 1.00 . A A . 78 HIS CE1 1 1
14 21446 1 1 80 HIS CG C 91.501 -10.306 14.369 1.00 . A A . 78 HIS CG 1 1
14 21447 1 1 80 HIS H H 94.603 -10.892 13.103 1.00 . A A . 78 HIS H 1 1
14 21448 1 1 80 HIS HA H 92.534 -8.892 12.251 1.00 . A A . 78 HIS HA 1 1
14 21449 1 1 80 HIS HB2 H 93.424 -9.729 15.021 1.00 . A A . 78 HIS HB2 1 1
14 21450 1 1 80 HIS HB3 H 92.340 -8.389 14.698 1.00 . A A . 78 HIS HB3 1 1
14 21451 1 1 80 HIS HD1 H 92.495 -12.121 14.824 1.00 . A A . 78 HIS HD1 1 1
14 21452 1 1 80 HIS HD2 H 89.695 -9.164 13.932 1.00 . A A . 78 HIS HD2 1 1
14 21453 1 1 80 HIS HE1 H 90.239 -13.271 14.743 1.00 . A A . 78 HIS HE1 1 1
14 21454 1 1 80 HIS N N 93.832 -10.537 12.612 1.00 . A A . 78 HIS N 1 1
14 21455 1 1 80 HIS ND1 N 91.652 -11.659 14.632 1.00 . A A . 78 HIS ND1 1 1
14 21456 1 1 80 HIS NE2 N 89.484 -11.322 14.294 1.00 . A A . 78 HIS NE2 1 1
14 21457 1 1 80 HIS O O 95.549 -8.476 13.331 1.00 . A A . 78 HIS O 1 1
14 21458 1 1 81 THR C C 94.741 -4.731 13.649 1.00 . A A . 79 THR C 1 1
14 21459 1 1 81 THR CA C 95.167 -5.856 12.700 1.00 . A A . 79 THR CA 1 1
14 21460 1 1 81 THR CB C 95.252 -5.341 11.262 1.00 . A A . 79 THR CB 1 1
14 21461 1 1 81 THR CG2 C 96.382 -4.315 11.151 1.00 . A A . 79 THR CG2 1 1
14 21462 1 1 81 THR H H 93.208 -6.703 12.394 1.00 . A A . 79 THR H 1 1
14 21463 1 1 81 THR HA H 96.117 -6.266 13.002 1.00 . A A . 79 THR HA 1 1
14 21464 1 1 81 THR HB H 94.319 -4.872 10.990 1.00 . A A . 79 THR HB 1 1
14 21465 1 1 81 THR HG1 H 95.497 -6.095 9.486 1.00 . A A . 79 THR HG1 1 1
14 21466 1 1 81 THR HG21 H 96.202 -3.673 10.302 1.00 . A A . 79 THR HG21 1 1
14 21467 1 1 81 THR HG22 H 97.322 -4.829 11.022 1.00 . A A . 79 THR HG22 1 1
14 21468 1 1 81 THR HG23 H 96.417 -3.720 12.052 1.00 . A A . 79 THR HG23 1 1
14 21469 1 1 81 THR N N 94.123 -6.925 12.667 1.00 . A A . 79 THR N 1 1
14 21470 1 1 81 THR O O 93.592 -4.329 13.668 1.00 . A A . 79 THR O 1 1
14 21471 1 1 81 THR OG1 O 95.509 -6.429 10.386 1.00 . A A . 79 THR OG1 1 1
14 21472 1 1 82 ALA C C 96.290 -1.945 15.217 1.00 . A A . 80 ALA C 1 1
14 21473 1 1 82 ALA CA C 95.324 -3.133 15.395 1.00 . A A . 80 ALA CA 1 1
14 21474 1 1 82 ALA CB C 95.485 -3.763 16.779 1.00 . A A . 80 ALA CB 1 1
14 21475 1 1 82 ALA H H 96.580 -4.567 14.388 1.00 . A A . 80 ALA H 1 1
14 21476 1 1 82 ALA HA H 94.303 -2.812 15.254 1.00 . A A . 80 ALA HA 1 1
14 21477 1 1 82 ALA HB1 H 95.466 -2.989 17.532 1.00 . A A . 80 ALA HB1 1 1
14 21478 1 1 82 ALA HB2 H 96.427 -4.290 16.829 1.00 . A A . 80 ALA HB2 1 1
14 21479 1 1 82 ALA HB3 H 94.676 -4.456 16.957 1.00 . A A . 80 ALA HB3 1 1
14 21480 1 1 82 ALA N N 95.662 -4.225 14.433 1.00 . A A . 80 ALA N 1 1
14 21481 1 1 82 ALA O O 97.195 -1.772 16.010 1.00 . A A . 80 ALA O 1 1
14 21482 1 1 83 PRO C C 96.835 1.005 15.143 1.00 . A A . 81 PRO C 1 1
14 21483 1 1 83 PRO CA C 96.950 0.030 13.956 1.00 . A A . 81 PRO CA 1 1
14 21484 1 1 83 PRO CB C 96.404 0.670 12.677 1.00 . A A . 81 PRO CB 1 1
14 21485 1 1 83 PRO CD C 95.046 -1.272 13.135 1.00 . A A . 81 PRO CD 1 1
14 21486 1 1 83 PRO CG C 95.535 -0.368 12.040 1.00 . A A . 81 PRO CG 1 1
14 21487 1 1 83 PRO HA H 97.974 -0.274 13.811 1.00 . A A . 81 PRO HA 1 1
14 21488 1 1 83 PRO HB2 H 95.823 1.549 12.921 1.00 . A A . 81 PRO HB2 1 1
14 21489 1 1 83 PRO HB3 H 97.215 0.930 12.014 1.00 . A A . 81 PRO HB3 1 1
14 21490 1 1 83 PRO HD2 H 94.088 -0.934 13.505 1.00 . A A . 81 PRO HD2 1 1
14 21491 1 1 83 PRO HD3 H 94.984 -2.292 12.788 1.00 . A A . 81 PRO HD3 1 1
14 21492 1 1 83 PRO HG2 H 94.698 0.107 11.548 1.00 . A A . 81 PRO HG2 1 1
14 21493 1 1 83 PRO HG3 H 96.108 -0.939 11.326 1.00 . A A . 81 PRO HG3 1 1
14 21494 1 1 83 PRO N N 96.079 -1.154 14.178 1.00 . A A . 81 PRO N 1 1
14 21495 1 1 83 PRO O O 95.766 1.152 15.703 1.00 . A A . 81 PRO O 1 1
14 21496 1 1 84 PRO C C 97.032 3.822 16.298 1.00 . A A . 82 PRO C 1 1
14 21497 1 1 84 PRO CA C 97.901 2.597 16.643 1.00 . A A . 82 PRO CA 1 1
14 21498 1 1 84 PRO CB C 99.363 3.012 16.824 1.00 . A A . 82 PRO CB 1 1
14 21499 1 1 84 PRO CD C 99.277 1.562 14.897 1.00 . A A . 82 PRO CD 1 1
14 21500 1 1 84 PRO CG C 100.033 2.701 15.523 1.00 . A A . 82 PRO CG 1 1
14 21501 1 1 84 PRO HA H 97.547 2.107 17.533 1.00 . A A . 82 PRO HA 1 1
14 21502 1 1 84 PRO HB2 H 99.425 4.071 17.036 1.00 . A A . 82 PRO HB2 1 1
14 21503 1 1 84 PRO HB3 H 99.819 2.442 17.618 1.00 . A A . 82 PRO HB3 1 1
14 21504 1 1 84 PRO HD2 H 99.224 1.691 13.824 1.00 . A A . 82 PRO HD2 1 1
14 21505 1 1 84 PRO HD3 H 99.736 0.619 15.145 1.00 . A A . 82 PRO HD3 1 1
14 21506 1 1 84 PRO HG2 H 100.001 3.568 14.878 1.00 . A A . 82 PRO HG2 1 1
14 21507 1 1 84 PRO HG3 H 101.055 2.407 15.697 1.00 . A A . 82 PRO HG3 1 1
14 21508 1 1 84 PRO N N 97.933 1.648 15.499 1.00 . A A . 82 PRO N 1 1
14 21509 1 1 84 PRO O O 97.413 4.615 15.460 1.00 . A A . 82 PRO O 1 1
14 21510 1 1 85 PRO C C 95.717 6.422 17.053 1.00 . A A . 83 PRO C 1 1
14 21511 1 1 85 PRO CA C 95.006 5.120 16.673 1.00 . A A . 83 PRO CA 1 1
14 21512 1 1 85 PRO CB C 93.783 4.893 17.564 1.00 . A A . 83 PRO CB 1 1
14 21513 1 1 85 PRO CD C 95.303 3.061 17.964 1.00 . A A . 83 PRO CD 1 1
14 21514 1 1 85 PRO CG C 94.210 3.886 18.585 1.00 . A A . 83 PRO CG 1 1
14 21515 1 1 85 PRO HA H 94.709 5.138 15.636 1.00 . A A . 83 PRO HA 1 1
14 21516 1 1 85 PRO HB2 H 93.495 5.817 18.045 1.00 . A A . 83 PRO HB2 1 1
14 21517 1 1 85 PRO HB3 H 92.964 4.501 16.982 1.00 . A A . 83 PRO HB3 1 1
14 21518 1 1 85 PRO HD2 H 96.042 2.794 18.707 1.00 . A A . 83 PRO HD2 1 1
14 21519 1 1 85 PRO HD3 H 94.894 2.179 17.497 1.00 . A A . 83 PRO HD3 1 1
14 21520 1 1 85 PRO HG2 H 94.580 4.391 19.466 1.00 . A A . 83 PRO HG2 1 1
14 21521 1 1 85 PRO HG3 H 93.378 3.250 18.846 1.00 . A A . 83 PRO HG3 1 1
14 21522 1 1 85 PRO N N 95.885 3.952 16.946 1.00 . A A . 83 PRO N 1 1
14 21523 1 1 85 PRO O O 96.398 6.494 18.060 1.00 . A A . 83 PRO O 1 1
14 21524 1 1 86 VAL C C 95.134 9.865 16.605 1.00 . A A . 84 VAL C 1 1
14 21525 1 1 86 VAL CA C 96.199 8.764 16.569 1.00 . A A . 84 VAL CA 1 1
14 21526 1 1 86 VAL CB C 97.202 9.015 15.434 1.00 . A A . 84 VAL CB 1 1
14 21527 1 1 86 VAL CG1 C 97.937 10.335 15.678 1.00 . A A . 84 VAL CG1 1 1
14 21528 1 1 86 VAL CG2 C 98.225 7.875 15.384 1.00 . A A . 84 VAL CG2 1 1
14 21529 1 1 86 VAL H H 95.024 7.352 15.438 1.00 . A A . 84 VAL H 1 1
14 21530 1 1 86 VAL HA H 96.717 8.712 17.514 1.00 . A A . 84 VAL HA 1 1
14 21531 1 1 86 VAL HB H 96.672 9.067 14.493 1.00 . A A . 84 VAL HB 1 1
14 21532 1 1 86 VAL HG11 H 97.239 11.156 15.601 1.00 . A A . 84 VAL HG11 1 1
14 21533 1 1 86 VAL HG12 H 98.716 10.455 14.940 1.00 . A A . 84 VAL HG12 1 1
14 21534 1 1 86 VAL HG13 H 98.375 10.326 16.666 1.00 . A A . 84 VAL HG13 1 1
14 21535 1 1 86 VAL HG21 H 98.837 7.902 16.274 1.00 . A A . 84 VAL HG21 1 1
14 21536 1 1 86 VAL HG22 H 98.852 7.991 14.513 1.00 . A A . 84 VAL HG22 1 1
14 21537 1 1 86 VAL HG23 H 97.708 6.929 15.333 1.00 . A A . 84 VAL HG23 1 1
14 21538 1 1 86 VAL N N 95.562 7.447 16.251 1.00 . A A . 84 VAL N 1 1
14 21539 1 1 86 VAL O O 94.300 9.957 15.723 1.00 . A A . 84 VAL O 1 1
14 21540 1 1 87 VAL C C 94.894 13.155 17.793 1.00 . A A . 85 VAL C 1 1
14 21541 1 1 87 VAL CA C 94.165 11.810 17.713 1.00 . A A . 85 VAL CA 1 1
14 21542 1 1 87 VAL CB C 93.376 11.543 19.002 1.00 . A A . 85 VAL CB 1 1
14 21543 1 1 87 VAL CG1 C 92.302 12.618 19.183 1.00 . A A . 85 VAL CG1 1 1
14 21544 1 1 87 VAL CG2 C 92.698 10.170 18.920 1.00 . A A . 85 VAL CG2 1 1
14 21545 1 1 87 VAL H H 95.835 10.586 18.321 1.00 . A A . 85 VAL H 1 1
14 21546 1 1 87 VAL HA H 93.499 11.792 16.864 1.00 . A A . 85 VAL HA 1 1
14 21547 1 1 87 VAL HB H 94.050 11.563 19.846 1.00 . A A . 85 VAL HB 1 1
14 21548 1 1 87 VAL HG11 H 92.743 13.594 19.044 1.00 . A A . 85 VAL HG11 1 1
14 21549 1 1 87 VAL HG12 H 91.887 12.550 20.178 1.00 . A A . 85 VAL HG12 1 1
14 21550 1 1 87 VAL HG13 H 91.518 12.471 18.455 1.00 . A A . 85 VAL HG13 1 1
14 21551 1 1 87 VAL HG21 H 93.441 9.394 19.036 1.00 . A A . 85 VAL HG21 1 1
14 21552 1 1 87 VAL HG22 H 92.214 10.065 17.960 1.00 . A A . 85 VAL HG22 1 1
14 21553 1 1 87 VAL HG23 H 91.962 10.084 19.706 1.00 . A A . 85 VAL HG23 1 1
14 21554 1 1 87 VAL N N 95.160 10.696 17.619 1.00 . A A . 85 VAL N 1 1
14 21555 1 1 87 VAL O O 95.812 13.326 18.572 1.00 . A A . 85 VAL O 1 1
14 21556 1 1 88 ASN C C 94.134 16.535 16.576 1.00 . A A . 86 ASN C 1 1
14 21557 1 1 88 ASN CA C 95.127 15.458 17.026 1.00 . A A . 86 ASN CA 1 1
14 21558 1 1 88 ASN CB C 96.315 15.364 16.057 1.00 . A A . 86 ASN CB 1 1
14 21559 1 1 88 ASN CG C 95.824 15.001 14.649 1.00 . A A . 86 ASN CG 1 1
14 21560 1 1 88 ASN H H 93.754 13.934 16.361 1.00 . A A . 86 ASN H 1 1
14 21561 1 1 88 ASN HA H 95.485 15.674 18.020 1.00 . A A . 86 ASN HA 1 1
14 21562 1 1 88 ASN HB2 H 96.824 16.316 16.024 1.00 . A A . 86 ASN HB2 1 1
14 21563 1 1 88 ASN HB3 H 96.999 14.604 16.402 1.00 . A A . 86 ASN HB3 1 1
14 21564 1 1 88 ASN HD21 H 97.068 13.466 14.460 1.00 . A A . 86 ASN HD21 1 1
14 21565 1 1 88 ASN HD22 H 96.055 13.747 13.128 1.00 . A A . 86 ASN HD22 1 1
14 21566 1 1 88 ASN N N 94.486 14.108 16.990 1.00 . A A . 86 ASN N 1 1
14 21567 1 1 88 ASN ND2 N 96.360 13.988 14.027 1.00 . A A . 86 ASN ND2 1 1
14 21568 1 1 88 ASN O O 93.050 16.236 16.112 1.00 . A A . 86 ASN O 1 1
14 21569 1 1 88 ASN OD1 O 94.947 15.648 14.112 1.00 . A A . 86 ASN OD1 1 1
14 21570 1 1 89 LYS C C 92.211 18.785 16.963 1.00 . A A . 87 LYS C 1 1
14 21571 1 1 89 LYS CA C 93.594 18.915 16.293 1.00 . A A . 87 LYS CA 1 1
14 21572 1 1 89 LYS CB C 93.466 18.800 14.767 1.00 . A A . 87 LYS CB 1 1
14 21573 1 1 89 LYS CD C 93.932 20.104 12.684 1.00 . A A . 87 LYS CD 1 1
14 21574 1 1 89 LYS CE C 94.966 20.971 11.963 1.00 . A A . 87 LYS CE 1 1
14 21575 1 1 89 LYS CG C 94.433 19.778 14.092 1.00 . A A . 87 LYS CG 1 1
14 21576 1 1 89 LYS H H 95.382 17.997 17.087 1.00 . A A . 87 LYS H 1 1
14 21577 1 1 89 LYS HA H 94.040 19.863 16.551 1.00 . A A . 87 LYS HA 1 1
14 21578 1 1 89 LYS HB2 H 93.703 17.792 14.461 1.00 . A A . 87 LYS HB2 1 1
14 21579 1 1 89 LYS HB3 H 92.456 19.037 14.470 1.00 . A A . 87 LYS HB3 1 1
14 21580 1 1 89 LYS HD2 H 93.784 19.186 12.134 1.00 . A A . 87 LYS HD2 1 1
14 21581 1 1 89 LYS HD3 H 92.998 20.640 12.749 1.00 . A A . 87 LYS HD3 1 1
14 21582 1 1 89 LYS HE2 H 94.724 22.018 12.080 1.00 . A A . 87 LYS HE2 1 1
14 21583 1 1 89 LYS HE3 H 95.958 20.768 12.338 1.00 . A A . 87 LYS HE3 1 1
14 21584 1 1 89 LYS HG2 H 94.491 20.687 14.675 1.00 . A A . 87 LYS HG2 1 1
14 21585 1 1 89 LYS HG3 H 95.413 19.328 14.029 1.00 . A A . 87 LYS HG3 1 1
14 21586 1 1 89 LYS HZ1 H 95.179 19.584 10.425 1.00 . A A . 87 LYS HZ1 1 1
14 21587 1 1 89 LYS HZ2 H 95.484 21.185 9.958 1.00 . A A . 87 LYS HZ2 1 1
14 21588 1 1 89 LYS HZ3 H 93.886 20.665 10.210 1.00 . A A . 87 LYS HZ3 1 1
14 21589 1 1 89 LYS N N 94.501 17.790 16.710 1.00 . A A . 87 LYS N 1 1
14 21590 1 1 89 LYS NZ N 94.871 20.571 10.531 1.00 . A A . 87 LYS NZ 1 1
14 21591 1 1 89 LYS O O 91.966 17.832 17.676 1.00 . A A . 87 LYS O 1 1
14 21592 1 1 90 PRO C C 89.244 18.418 16.836 1.00 . A A . 88 PRO C 1 1
14 21593 1 1 90 PRO CA C 89.968 19.684 17.305 1.00 . A A . 88 PRO CA 1 1
14 21594 1 1 90 PRO CB C 89.268 20.936 16.772 1.00 . A A . 88 PRO CB 1 1
14 21595 1 1 90 PRO CD C 91.522 20.966 15.910 1.00 . A A . 88 PRO CD 1 1
14 21596 1 1 90 PRO CG C 90.363 21.840 16.300 1.00 . A A . 88 PRO CG 1 1
14 21597 1 1 90 PRO HA H 90.013 19.718 18.382 1.00 . A A . 88 PRO HA 1 1
14 21598 1 1 90 PRO HB2 H 88.615 20.675 15.950 1.00 . A A . 88 PRO HB2 1 1
14 21599 1 1 90 PRO HB3 H 88.709 21.416 17.559 1.00 . A A . 88 PRO HB3 1 1
14 21600 1 1 90 PRO HD2 H 91.480 20.733 14.854 1.00 . A A . 88 PRO HD2 1 1
14 21601 1 1 90 PRO HD3 H 92.457 21.441 16.160 1.00 . A A . 88 PRO HD3 1 1
14 21602 1 1 90 PRO HG2 H 90.024 22.411 15.447 1.00 . A A . 88 PRO HG2 1 1
14 21603 1 1 90 PRO HG3 H 90.660 22.505 17.096 1.00 . A A . 88 PRO HG3 1 1
14 21604 1 1 90 PRO N N 91.336 19.750 16.722 1.00 . A A . 88 PRO N 1 1
14 21605 1 1 90 PRO O O 89.523 17.894 15.772 1.00 . A A . 88 PRO O 1 1
14 21606 1 1 91 THR C C 86.682 16.940 16.025 1.00 . A A . 89 THR C 1 1
14 21607 1 1 91 THR CA C 87.585 16.677 17.244 1.00 . A A . 89 THR CA 1 1
14 21608 1 1 91 THR CB C 86.738 16.314 18.468 1.00 . A A . 89 THR CB 1 1
14 21609 1 1 91 THR CG2 C 87.641 15.753 19.567 1.00 . A A . 89 THR CG2 1 1
14 21610 1 1 91 THR H H 88.106 18.384 18.465 1.00 . A A . 89 THR H 1 1
14 21611 1 1 91 THR HA H 88.284 15.884 17.032 1.00 . A A . 89 THR HA 1 1
14 21612 1 1 91 THR HB H 86.008 15.568 18.192 1.00 . A A . 89 THR HB 1 1
14 21613 1 1 91 THR HG1 H 85.416 17.729 18.292 1.00 . A A . 89 THR HG1 1 1
14 21614 1 1 91 THR HG21 H 88.242 16.549 19.981 1.00 . A A . 89 THR HG21 1 1
14 21615 1 1 91 THR HG22 H 88.287 14.994 19.151 1.00 . A A . 89 THR HG22 1 1
14 21616 1 1 91 THR HG23 H 87.032 15.320 20.347 1.00 . A A . 89 THR HG23 1 1
14 21617 1 1 91 THR N N 88.318 17.928 17.623 1.00 . A A . 89 THR N 1 1
14 21618 1 1 91 THR O O 86.109 18.005 15.913 1.00 . A A . 89 THR O 1 1
14 21619 1 1 91 THR OG1 O 86.073 17.476 18.943 1.00 . A A . 89 THR OG1 1 1
14 21620 1 1 92 PRO C C 84.276 16.409 14.299 1.00 . A A . 90 PRO C 1 1
14 21621 1 1 92 PRO CA C 85.740 16.151 13.921 1.00 . A A . 90 PRO CA 1 1
14 21622 1 1 92 PRO CB C 85.876 14.831 13.159 1.00 . A A . 90 PRO CB 1 1
14 21623 1 1 92 PRO CD C 87.195 14.629 15.170 1.00 . A A . 90 PRO CD 1 1
14 21624 1 1 92 PRO CG C 86.423 13.847 14.146 1.00 . A A . 90 PRO CG 1 1
14 21625 1 1 92 PRO HA H 86.123 16.961 13.322 1.00 . A A . 90 PRO HA 1 1
14 21626 1 1 92 PRO HB2 H 84.909 14.506 12.801 1.00 . A A . 90 PRO HB2 1 1
14 21627 1 1 92 PRO HB3 H 86.563 14.944 12.335 1.00 . A A . 90 PRO HB3 1 1
14 21628 1 1 92 PRO HD2 H 87.088 14.179 16.148 1.00 . A A . 90 PRO HD2 1 1
14 21629 1 1 92 PRO HD3 H 88.236 14.696 14.892 1.00 . A A . 90 PRO HD3 1 1
14 21630 1 1 92 PRO HG2 H 85.611 13.314 14.621 1.00 . A A . 90 PRO HG2 1 1
14 21631 1 1 92 PRO HG3 H 87.080 13.152 13.648 1.00 . A A . 90 PRO HG3 1 1
14 21632 1 1 92 PRO N N 86.574 15.965 15.138 1.00 . A A . 90 PRO N 1 1
14 21633 1 1 92 PRO O O 83.536 17.016 13.547 1.00 . A A . 90 PRO O 1 1
14 21634 1 1 93 VAL C C 82.332 17.170 16.994 1.00 . A A . 91 VAL C 1 1
14 21635 1 1 93 VAL CA C 82.427 16.134 15.869 1.00 . A A . 91 VAL CA 1 1
14 21636 1 1 93 VAL CB C 81.968 14.754 16.361 1.00 . A A . 91 VAL CB 1 1
14 21637 1 1 93 VAL CG1 C 80.498 14.820 16.781 1.00 . A A . 91 VAL CG1 1 1
14 21638 1 1 93 VAL CG2 C 82.119 13.726 15.234 1.00 . A A . 91 VAL CG2 1 1
14 21639 1 1 93 VAL H H 84.478 15.491 16.056 1.00 . A A . 91 VAL H 1 1
14 21640 1 1 93 VAL HA H 81.830 16.441 15.024 1.00 . A A . 91 VAL HA 1 1
14 21641 1 1 93 VAL HB H 82.571 14.456 17.206 1.00 . A A . 91 VAL HB 1 1
14 21642 1 1 93 VAL HG11 H 79.879 14.962 15.907 1.00 . A A . 91 VAL HG11 1 1
14 21643 1 1 93 VAL HG12 H 80.354 15.646 17.461 1.00 . A A . 91 VAL HG12 1 1
14 21644 1 1 93 VAL HG13 H 80.222 13.898 17.272 1.00 . A A . 91 VAL HG13 1 1
14 21645 1 1 93 VAL HG21 H 81.347 13.884 14.496 1.00 . A A . 91 VAL HG21 1 1
14 21646 1 1 93 VAL HG22 H 82.030 12.731 15.642 1.00 . A A . 91 VAL HG22 1 1
14 21647 1 1 93 VAL HG23 H 83.088 13.840 14.771 1.00 . A A . 91 VAL HG23 1 1
14 21648 1 1 93 VAL N N 83.856 15.953 15.457 1.00 . A A . 91 VAL N 1 1
14 21649 1 1 93 VAL O O 83.091 17.138 17.945 1.00 . A A . 91 VAL O 1 1
14 21650 1 1 94 LYS C C 80.049 18.772 18.852 1.00 . A A . 92 LYS C 1 1
14 21651 1 1 94 LYS CA C 81.230 19.127 17.945 1.00 . A A . 92 LYS CA 1 1
14 21652 1 1 94 LYS CB C 80.950 20.423 17.182 1.00 . A A . 92 LYS CB 1 1
14 21653 1 1 94 LYS CD C 81.932 22.144 15.659 1.00 . A A . 92 LYS CD 1 1
14 21654 1 1 94 LYS CE C 83.092 22.453 14.712 1.00 . A A . 92 LYS CE 1 1
14 21655 1 1 94 LYS CG C 82.168 20.789 16.331 1.00 . A A . 92 LYS CG 1 1
14 21656 1 1 94 LYS H H 80.809 18.087 16.105 1.00 . A A . 92 LYS H 1 1
14 21657 1 1 94 LYS HA H 82.136 19.228 18.524 1.00 . A A . 92 LYS HA 1 1
14 21658 1 1 94 LYS HB2 H 80.091 20.284 16.542 1.00 . A A . 92 LYS HB2 1 1
14 21659 1 1 94 LYS HB3 H 80.753 21.218 17.885 1.00 . A A . 92 LYS HB3 1 1
14 21660 1 1 94 LYS HD2 H 81.008 22.112 15.100 1.00 . A A . 92 LYS HD2 1 1
14 21661 1 1 94 LYS HD3 H 81.870 22.913 16.414 1.00 . A A . 92 LYS HD3 1 1
14 21662 1 1 94 LYS HE2 H 83.979 22.709 15.275 1.00 . A A . 92 LYS HE2 1 1
14 21663 1 1 94 LYS HE3 H 83.286 21.611 14.066 1.00 . A A . 92 LYS HE3 1 1
14 21664 1 1 94 LYS HG2 H 83.044 20.846 16.962 1.00 . A A . 92 LYS HG2 1 1
14 21665 1 1 94 LYS HG3 H 82.318 20.035 15.573 1.00 . A A . 92 LYS HG3 1 1
14 21666 1 1 94 LYS HZ1 H 81.706 23.402 13.483 1.00 . A A . 92 LYS HZ1 1 1
14 21667 1 1 94 LYS HZ2 H 83.318 23.813 13.152 1.00 . A A . 92 LYS HZ2 1 1
14 21668 1 1 94 LYS HZ3 H 82.544 24.452 14.523 1.00 . A A . 92 LYS HZ3 1 1
14 21669 1 1 94 LYS N N 81.401 18.085 16.887 1.00 . A A . 92 LYS N 1 1
14 21670 1 1 94 LYS NZ N 82.630 23.618 13.907 1.00 . A A . 92 LYS NZ 1 1
14 21671 1 1 94 LYS O O 79.129 18.088 18.443 1.00 . A A . 92 LYS O 1 1
14 21672 1 1 95 LEU C C 77.656 19.641 20.539 1.00 . A A . 93 LEU C 1 1
14 21673 1 1 95 LEU CA C 78.944 18.943 21.020 1.00 . A A . 93 LEU CA 1 1
14 21674 1 1 95 LEU CB C 79.391 19.497 22.381 1.00 . A A . 93 LEU CB 1 1
14 21675 1 1 95 LEU CD1 C 78.452 21.785 22.787 1.00 . A A . 93 LEU CD1 1 1
14 21676 1 1 95 LEU CD2 C 80.892 21.366 23.116 1.00 . A A . 93 LEU CD2 1 1
14 21677 1 1 95 LEU CG C 79.665 21.005 22.273 1.00 . A A . 93 LEU CG 1 1
14 21678 1 1 95 LEU H H 80.835 19.773 20.378 1.00 . A A . 93 LEU H 1 1
14 21679 1 1 95 LEU HA H 78.786 17.878 21.092 1.00 . A A . 93 LEU HA 1 1
14 21680 1 1 95 LEU HB2 H 78.613 19.320 23.110 1.00 . A A . 93 LEU HB2 1 1
14 21681 1 1 95 LEU HB3 H 80.293 18.989 22.692 1.00 . A A . 93 LEU HB3 1 1
14 21682 1 1 95 LEU HD11 H 78.725 22.820 22.931 1.00 . A A . 93 LEU HD11 1 1
14 21683 1 1 95 LEU HD12 H 78.124 21.364 23.726 1.00 . A A . 93 LEU HD12 1 1
14 21684 1 1 95 LEU HD13 H 77.652 21.721 22.064 1.00 . A A . 93 LEU HD13 1 1
14 21685 1 1 95 LEU HD21 H 81.790 21.121 22.568 1.00 . A A . 93 LEU HD21 1 1
14 21686 1 1 95 LEU HD22 H 80.871 20.809 24.041 1.00 . A A . 93 LEU HD22 1 1
14 21687 1 1 95 LEU HD23 H 80.880 22.424 23.333 1.00 . A A . 93 LEU HD23 1 1
14 21688 1 1 95 LEU HG H 79.845 21.265 21.242 1.00 . A A . 93 LEU HG 1 1
14 21689 1 1 95 LEU N N 80.073 19.235 20.079 1.00 . A A . 93 LEU N 1 1
14 21690 1 1 95 LEU O O 77.729 20.625 19.832 1.00 . A A . 93 LEU O 1 1
14 21691 1 1 96 PRO C C 75.110 21.166 20.924 1.00 . A A . 94 PRO C 1 1
14 21692 1 1 96 PRO CA C 75.222 19.707 20.474 1.00 . A A . 94 PRO CA 1 1
14 21693 1 1 96 PRO CB C 74.147 18.848 21.146 1.00 . A A . 94 PRO CB 1 1
14 21694 1 1 96 PRO CD C 76.290 17.961 21.820 1.00 . A A . 94 PRO CD 1 1
14 21695 1 1 96 PRO CG C 74.849 18.089 22.229 1.00 . A A . 94 PRO CG 1 1
14 21696 1 1 96 PRO HA H 75.134 19.632 19.402 1.00 . A A . 94 PRO HA 1 1
14 21697 1 1 96 PRO HB2 H 73.378 19.480 21.570 1.00 . A A . 94 PRO HB2 1 1
14 21698 1 1 96 PRO HB3 H 73.718 18.161 20.434 1.00 . A A . 94 PRO HB3 1 1
14 21699 1 1 96 PRO HD2 H 76.935 18.015 22.686 1.00 . A A . 94 PRO HD2 1 1
14 21700 1 1 96 PRO HD3 H 76.452 17.042 21.279 1.00 . A A . 94 PRO HD3 1 1
14 21701 1 1 96 PRO HG2 H 74.776 18.628 23.163 1.00 . A A . 94 PRO HG2 1 1
14 21702 1 1 96 PRO HG3 H 74.413 17.107 22.333 1.00 . A A . 94 PRO HG3 1 1
14 21703 1 1 96 PRO N N 76.508 19.117 20.933 1.00 . A A . 94 PRO N 1 1
14 21704 1 1 96 PRO O O 75.391 21.498 22.061 1.00 . A A . 94 PRO O 1 1
14 21705 1 1 97 HIS C C 73.573 23.663 21.547 1.00 . A A . 95 HIS C 1 1
14 21706 1 1 97 HIS CA C 74.565 23.487 20.393 1.00 . A A . 95 HIS CA 1 1
14 21707 1 1 97 HIS CB C 74.038 24.174 19.130 1.00 . A A . 95 HIS CB 1 1
14 21708 1 1 97 HIS CD2 C 76.348 23.857 17.913 1.00 . A A . 95 HIS CD2 1 1
14 21709 1 1 97 HIS CE1 C 75.693 24.257 15.888 1.00 . A A . 95 HIS CE1 1 1
14 21710 1 1 97 HIS CG C 75.003 24.126 17.976 1.00 . A A . 95 HIS CG 1 1
14 21711 1 1 97 HIS H H 74.480 21.734 19.127 1.00 . A A . 95 HIS H 1 1
14 21712 1 1 97 HIS HA H 75.526 23.897 20.660 1.00 . A A . 95 HIS HA 1 1
14 21713 1 1 97 HIS HB2 H 73.121 23.690 18.831 1.00 . A A . 95 HIS HB2 1 1
14 21714 1 1 97 HIS HB3 H 73.822 25.206 19.364 1.00 . A A . 95 HIS HB3 1 1
14 21715 1 1 97 HIS HD1 H 73.700 24.604 16.375 1.00 . A A . 95 HIS HD1 1 1
14 21716 1 1 97 HIS HD2 H 76.973 23.617 18.761 1.00 . A A . 95 HIS HD2 1 1
14 21717 1 1 97 HIS HE1 H 75.686 24.398 14.817 1.00 . A A . 95 HIS HE1 1 1
14 21718 1 1 97 HIS N N 74.700 22.038 20.035 1.00 . A A . 95 HIS N 1 1
14 21719 1 1 97 HIS ND1 N 74.607 24.378 16.672 1.00 . A A . 95 HIS ND1 1 1
14 21720 1 1 97 HIS NE2 N 76.782 23.940 16.595 1.00 . A A . 95 HIS NE2 1 1
14 21721 1 1 97 HIS O O 73.775 24.478 22.429 1.00 . A A . 95 HIS O 1 1
14 21722 1 1 98 PHE C C 71.604 21.967 23.664 1.00 . A A . 96 PHE C 1 1
14 21723 1 1 98 PHE CA C 71.459 23.058 22.599 1.00 . A A . 96 PHE CA 1 1
14 21724 1 1 98 PHE CB C 70.129 22.912 21.861 1.00 . A A . 96 PHE CB 1 1
14 21725 1 1 98 PHE CD1 C 68.378 24.472 22.867 1.00 . A A . 96 PHE CD1 1 1
14 21726 1 1 98 PHE CD2 C 68.322 22.056 23.445 1.00 . A A . 96 PHE CD2 1 1
14 21727 1 1 98 PHE CE1 C 67.233 24.698 23.701 1.00 . A A . 96 PHE CE1 1 1
14 21728 1 1 98 PHE CE2 C 67.176 22.282 24.279 1.00 . A A . 96 PHE CE2 1 1
14 21729 1 1 98 PHE CG C 68.923 23.151 22.739 1.00 . A A . 96 PHE CG 1 1
14 21730 1 1 98 PHE CZ C 66.632 23.603 24.407 1.00 . A A . 96 PHE CZ 1 1
14 21731 1 1 98 PHE H H 72.393 22.224 20.845 1.00 . A A . 96 PHE H 1 1
14 21732 1 1 98 PHE HA H 71.523 24.036 23.051 1.00 . A A . 96 PHE HA 1 1
14 21733 1 1 98 PHE HB2 H 70.106 23.620 21.047 1.00 . A A . 96 PHE HB2 1 1
14 21734 1 1 98 PHE HB3 H 70.071 21.914 21.451 1.00 . A A . 96 PHE HB3 1 1
14 21735 1 1 98 PHE HD1 H 68.830 25.297 22.335 1.00 . A A . 96 PHE HD1 1 1
14 21736 1 1 98 PHE HD2 H 68.731 21.061 23.349 1.00 . A A . 96 PHE HD2 1 1
14 21737 1 1 98 PHE HE1 H 66.822 25.693 23.797 1.00 . A A . 96 PHE HE1 1 1
14 21738 1 1 98 PHE HE2 H 66.724 21.458 24.810 1.00 . A A . 96 PHE HE2 1 1
14 21739 1 1 98 PHE HZ H 65.769 23.774 25.034 1.00 . A A . 96 PHE HZ 1 1
14 21740 1 1 98 PHE N N 72.506 22.902 21.544 1.00 . A A . 96 PHE N 1 1
14 21741 1 1 98 PHE O O 71.719 20.796 23.352 1.00 . A A . 96 PHE O 1 1
14 21742 1 1 99 SER C C 70.465 21.464 26.937 1.00 . A A . 97 SER C 1 1
14 21743 1 1 99 SER CA C 71.686 21.345 26.020 1.00 . A A . 97 SER CA 1 1
14 21744 1 1 99 SER CB C 72.963 21.701 26.778 1.00 . A A . 97 SER CB 1 1
14 21745 1 1 99 SER H H 71.533 23.304 25.133 1.00 . A A . 97 SER H 1 1
14 21746 1 1 99 SER HA H 71.760 20.348 25.617 1.00 . A A . 97 SER HA 1 1
14 21747 1 1 99 SER HB2 H 72.880 22.696 27.182 1.00 . A A . 97 SER HB2 1 1
14 21748 1 1 99 SER HB3 H 73.107 20.997 27.588 1.00 . A A . 97 SER HB3 1 1
14 21749 1 1 99 SER HG H 74.227 22.537 25.557 1.00 . A A . 97 SER HG 1 1
14 21750 1 1 99 SER N N 71.597 22.350 24.917 1.00 . A A . 97 SER N 1 1
14 21751 1 1 99 SER O O 69.917 22.537 27.113 1.00 . A A . 97 SER O 1 1
14 21752 1 1 99 SER OG O 74.068 21.649 25.885 1.00 . A A . 97 SER OG 1 1
14 21753 1 1 100 ASN C C 69.280 20.490 29.881 1.00 . A A . 98 ASN C 1 1
14 21754 1 1 100 ASN CA C 68.843 20.404 28.416 1.00 . A A . 98 ASN CA 1 1
14 21755 1 1 100 ASN CB C 68.112 19.086 28.150 1.00 . A A . 98 ASN CB 1 1
14 21756 1 1 100 ASN CG C 66.712 19.126 28.778 1.00 . A A . 98 ASN CG 1 1
14 21757 1 1 100 ASN H H 70.510 19.523 27.368 1.00 . A A . 98 ASN H 1 1
14 21758 1 1 100 ASN HA H 68.207 21.237 28.163 1.00 . A A . 98 ASN HA 1 1
14 21759 1 1 100 ASN HB2 H 68.023 18.935 27.085 1.00 . A A . 98 ASN HB2 1 1
14 21760 1 1 100 ASN HB3 H 68.673 18.271 28.582 1.00 . A A . 98 ASN HB3 1 1
14 21761 1 1 100 ASN HD21 H 66.095 17.492 27.833 1.00 . A A . 98 ASN HD21 1 1
14 21762 1 1 100 ASN HD22 H 64.950 18.214 28.857 1.00 . A A . 98 ASN HD22 1 1
14 21763 1 1 100 ASN N N 70.040 20.370 27.521 1.00 . A A . 98 ASN N 1 1
14 21764 1 1 100 ASN ND2 N 65.847 18.200 28.463 1.00 . A A . 98 ASN ND2 1 1
14 21765 1 1 100 ASN O O 69.791 19.537 30.441 1.00 . A A . 98 ASN O 1 1
14 21766 1 1 100 ASN OD1 O 66.400 20.003 29.560 1.00 . A A . 98 ASN OD1 1 1
14 21767 1 1 101 ILE C C 68.556 20.931 32.842 1.00 . A A . 99 ILE C 1 1
14 21768 1 1 101 ILE CA C 69.462 21.786 31.941 1.00 . A A . 99 ILE CA 1 1
14 21769 1 1 101 ILE CB C 69.299 23.284 32.255 1.00 . A A . 99 ILE CB 1 1
14 21770 1 1 101 ILE CD1 C 67.654 25.137 32.602 1.00 . A A . 99 ILE CD1 1 1
14 21771 1 1 101 ILE CG1 C 67.837 23.715 32.071 1.00 . A A . 99 ILE CG1 1 1
14 21772 1 1 101 ILE CG2 C 70.191 24.108 31.322 1.00 . A A . 99 ILE CG2 1 1
14 21773 1 1 101 ILE H H 68.679 22.379 30.016 1.00 . A A . 99 ILE H 1 1
14 21774 1 1 101 ILE HA H 70.492 21.498 32.080 1.00 . A A . 99 ILE HA 1 1
14 21775 1 1 101 ILE HB H 69.599 23.465 33.278 1.00 . A A . 99 ILE HB 1 1
14 21776 1 1 101 ILE HD11 H 68.262 25.274 33.484 1.00 . A A . 99 ILE HD11 1 1
14 21777 1 1 101 ILE HD12 H 66.616 25.297 32.852 1.00 . A A . 99 ILE HD12 1 1
14 21778 1 1 101 ILE HD13 H 67.954 25.846 31.843 1.00 . A A . 99 ILE HD13 1 1
14 21779 1 1 101 ILE HG12 H 67.581 23.687 31.022 1.00 . A A . 99 ILE HG12 1 1
14 21780 1 1 101 ILE HG13 H 67.193 23.043 32.617 1.00 . A A . 99 ILE HG13 1 1
14 21781 1 1 101 ILE HG21 H 69.836 24.008 30.306 1.00 . A A . 99 ILE HG21 1 1
14 21782 1 1 101 ILE HG22 H 71.207 23.750 31.386 1.00 . A A . 99 ILE HG22 1 1
14 21783 1 1 101 ILE HG23 H 70.155 25.147 31.615 1.00 . A A . 99 ILE HG23 1 1
14 21784 1 1 101 ILE N N 69.080 21.628 30.501 1.00 . A A . 99 ILE N 1 1
14 21785 1 1 101 ILE O O 68.923 20.593 33.953 1.00 . A A . 99 ILE O 1 1
14 21786 1 1 102 LEU C C 66.798 18.258 33.028 1.00 . A A . 100 LEU C 1 1
14 21787 1 1 102 LEU CA C 66.453 19.740 33.194 1.00 . A A . 100 LEU CA 1 1
14 21788 1 1 102 LEU CB C 65.050 20.026 32.646 1.00 . A A . 100 LEU CB 1 1
14 21789 1 1 102 LEU CD1 C 63.358 21.796 32.144 1.00 . A A . 100 LEU CD1 1 1
14 21790 1 1 102 LEU CD2 C 64.710 21.933 34.236 1.00 . A A . 100 LEU CD2 1 1
14 21791 1 1 102 LEU CG C 64.730 21.521 32.761 1.00 . A A . 100 LEU CG 1 1
14 21792 1 1 102 LEU H H 67.105 20.870 31.477 1.00 . A A . 100 LEU H 1 1
14 21793 1 1 102 LEU HA H 66.509 20.027 34.232 1.00 . A A . 100 LEU HA 1 1
14 21794 1 1 102 LEU HB2 H 65.004 19.728 31.609 1.00 . A A . 100 LEU HB2 1 1
14 21795 1 1 102 LEU HB3 H 64.323 19.462 33.212 1.00 . A A . 100 LEU HB3 1 1
14 21796 1 1 102 LEU HD11 H 62.693 20.975 32.365 1.00 . A A . 100 LEU HD11 1 1
14 21797 1 1 102 LEU HD12 H 63.459 21.900 31.074 1.00 . A A . 100 LEU HD12 1 1
14 21798 1 1 102 LEU HD13 H 62.954 22.708 32.557 1.00 . A A . 100 LEU HD13 1 1
14 21799 1 1 102 LEU HD21 H 64.145 22.847 34.348 1.00 . A A . 100 LEU HD21 1 1
14 21800 1 1 102 LEU HD22 H 65.722 22.092 34.580 1.00 . A A . 100 LEU HD22 1 1
14 21801 1 1 102 LEU HD23 H 64.249 21.151 34.823 1.00 . A A . 100 LEU HD23 1 1
14 21802 1 1 102 LEU HG H 65.481 22.091 32.235 1.00 . A A . 100 LEU HG 1 1
14 21803 1 1 102 LEU N N 67.380 20.581 32.371 1.00 . A A . 100 LEU N 1 1
14 21804 1 1 102 LEU O O 67.168 17.816 31.956 1.00 . A A . 100 LEU O 1 1
14 21805 1 1 103 GLY C C 68.351 15.770 34.663 1.00 . A A . 101 GLY C 1 1
14 21806 1 1 103 GLY CA C 66.995 16.035 34.007 1.00 . A A . 101 GLY CA 1 1
14 21807 1 1 103 GLY H H 66.380 17.879 34.934 1.00 . A A . 101 GLY H 1 1
14 21808 1 1 103 GLY HA2 H 66.228 15.472 34.520 1.00 . A A . 101 GLY HA2 1 1
14 21809 1 1 103 GLY HA3 H 67.034 15.730 32.972 1.00 . A A . 101 GLY HA3 1 1
14 21810 1 1 103 GLY N N 66.679 17.493 34.085 1.00 . A A . 101 GLY N 1 1
14 21811 1 1 103 GLY O O 68.520 16.160 35.807 1.00 . A A . 101 GLY O 1 1
14 21812 1 1 103 GLY OXT O 69.198 15.181 34.011 1.00 . A A . 101 GLY OXT 1 1
15 21813 1 1 3 MET C C 93.205 7.641 -4.219 1.00 . A A . 1 MET C 1 1
15 21814 1 1 3 MET CA C 93.872 9.018 -4.174 1.00 . A A . 1 MET CA 1 1
15 21815 1 1 3 MET CB C 93.064 9.986 -3.308 1.00 . A A . 1 MET CB 1 1
15 21816 1 1 3 MET CE C 93.986 13.862 -2.271 1.00 . A A . 1 MET CE 1 1
15 21817 1 1 3 MET CG C 93.814 11.314 -3.191 1.00 . A A . 1 MET CG 1 1
15 21818 1 1 3 MET H H 93.199 10.286 -5.784 1.00 . A A . 1 MET H 1 1
15 21819 1 1 3 MET HA H 94.878 8.930 -3.796 1.00 . A A . 1 MET HA 1 1
15 21820 1 1 3 MET HB2 H 92.099 10.155 -3.763 1.00 . A A . 1 MET HB2 1 1
15 21821 1 1 3 MET HB3 H 92.930 9.563 -2.325 1.00 . A A . 1 MET HB3 1 1
15 21822 1 1 3 MET HE1 H 93.407 14.674 -2.689 1.00 . A A . 1 MET HE1 1 1
15 21823 1 1 3 MET HE2 H 94.803 13.615 -2.936 1.00 . A A . 1 MET HE2 1 1
15 21824 1 1 3 MET HE3 H 94.383 14.161 -1.315 1.00 . A A . 1 MET HE3 1 1
15 21825 1 1 3 MET HG2 H 94.808 11.134 -2.809 1.00 . A A . 1 MET HG2 1 1
15 21826 1 1 3 MET HG3 H 93.882 11.776 -4.164 1.00 . A A . 1 MET HG3 1 1
15 21827 1 1 3 MET N N 93.882 9.627 -5.540 1.00 . A A . 1 MET N 1 1
15 21828 1 1 3 MET O O 93.583 6.737 -3.495 1.00 . A A . 1 MET O 1 1
15 21829 1 1 3 MET SD S 92.923 12.412 -2.061 1.00 . A A . 1 MET SD 1 1
15 21830 1 1 4 GLY C C 91.997 5.454 -6.464 1.00 . A A . 2 GLY C 1 1
15 21831 1 1 4 GLY CA C 91.523 6.164 -5.181 1.00 . A A . 2 GLY CA 1 1
15 21832 1 1 4 GLY H H 91.928 8.233 -5.621 1.00 . A A . 2 GLY H 1 1
15 21833 1 1 4 GLY HA2 H 91.747 5.563 -4.314 1.00 . A A . 2 GLY HA2 1 1
15 21834 1 1 4 GLY HA3 H 90.456 6.325 -5.238 1.00 . A A . 2 GLY HA3 1 1
15 21835 1 1 4 GLY N N 92.215 7.481 -5.062 1.00 . A A . 2 GLY N 1 1
15 21836 1 1 4 GLY O O 91.695 5.912 -7.548 1.00 . A A . 2 GLY O 1 1
15 21837 1 1 5 PRO C C 92.103 3.233 -8.456 1.00 . A A . 3 PRO C 1 1
15 21838 1 1 5 PRO CA C 93.249 3.650 -7.526 1.00 . A A . 3 PRO CA 1 1
15 21839 1 1 5 PRO CB C 93.960 2.418 -6.964 1.00 . A A . 3 PRO CB 1 1
15 21840 1 1 5 PRO CD C 93.127 3.676 -5.080 1.00 . A A . 3 PRO CD 1 1
15 21841 1 1 5 PRO CG C 94.194 2.712 -5.517 1.00 . A A . 3 PRO CG 1 1
15 21842 1 1 5 PRO HA H 93.954 4.271 -8.051 1.00 . A A . 3 PRO HA 1 1
15 21843 1 1 5 PRO HB2 H 93.332 1.543 -7.073 1.00 . A A . 3 PRO HB2 1 1
15 21844 1 1 5 PRO HB3 H 94.903 2.268 -7.467 1.00 . A A . 3 PRO HB3 1 1
15 21845 1 1 5 PRO HD2 H 92.290 3.144 -4.647 1.00 . A A . 3 PRO HD2 1 1
15 21846 1 1 5 PRO HD3 H 93.526 4.392 -4.378 1.00 . A A . 3 PRO HD3 1 1
15 21847 1 1 5 PRO HG2 H 94.128 1.800 -4.941 1.00 . A A . 3 PRO HG2 1 1
15 21848 1 1 5 PRO HG3 H 95.165 3.163 -5.385 1.00 . A A . 3 PRO HG3 1 1
15 21849 1 1 5 PRO N N 92.725 4.355 -6.324 1.00 . A A . 3 PRO N 1 1
15 21850 1 1 5 PRO O O 91.093 2.722 -8.014 1.00 . A A . 3 PRO O 1 1
15 21851 1 1 6 THR C C 91.596 1.688 -11.354 1.00 . A A . 4 THR C 1 1
15 21852 1 1 6 THR CA C 91.210 3.025 -10.715 1.00 . A A . 4 THR CA 1 1
15 21853 1 1 6 THR CB C 91.183 4.131 -11.772 1.00 . A A . 4 THR CB 1 1
15 21854 1 1 6 THR CG2 C 90.755 5.449 -11.124 1.00 . A A . 4 THR CG2 1 1
15 21855 1 1 6 THR H H 93.065 3.909 -10.060 1.00 . A A . 4 THR H 1 1
15 21856 1 1 6 THR HA H 90.248 2.955 -10.232 1.00 . A A . 4 THR HA 1 1
15 21857 1 1 6 THR HB H 90.478 3.871 -12.547 1.00 . A A . 4 THR HB 1 1
15 21858 1 1 6 THR HG1 H 92.726 3.439 -12.733 1.00 . A A . 4 THR HG1 1 1
15 21859 1 1 6 THR HG21 H 91.261 5.565 -10.176 1.00 . A A . 4 THR HG21 1 1
15 21860 1 1 6 THR HG22 H 89.687 5.441 -10.963 1.00 . A A . 4 THR HG22 1 1
15 21861 1 1 6 THR HG23 H 91.015 6.271 -11.774 1.00 . A A . 4 THR HG23 1 1
15 21862 1 1 6 THR N N 92.257 3.455 -9.739 1.00 . A A . 4 THR N 1 1
15 21863 1 1 6 THR O O 92.516 1.616 -12.148 1.00 . A A . 4 THR O 1 1
15 21864 1 1 6 THR OG1 O 92.478 4.277 -12.336 1.00 . A A . 4 THR OG1 1 1
15 21865 1 1 7 ASP C C 90.073 -1.698 -11.316 1.00 . A A . 5 ASP C 1 1
15 21866 1 1 7 ASP CA C 91.198 -0.703 -11.616 1.00 . A A . 5 ASP CA 1 1
15 21867 1 1 7 ASP CB C 92.513 -1.154 -10.966 1.00 . A A . 5 ASP CB 1 1
15 21868 1 1 7 ASP CG C 92.383 -1.209 -9.432 1.00 . A A . 5 ASP CG 1 1
15 21869 1 1 7 ASP H H 90.180 0.716 -10.350 1.00 . A A . 5 ASP H 1 1
15 21870 1 1 7 ASP HA H 91.334 -0.605 -12.681 1.00 . A A . 5 ASP HA 1 1
15 21871 1 1 7 ASP HB2 H 92.772 -2.137 -11.335 1.00 . A A . 5 ASP HB2 1 1
15 21872 1 1 7 ASP HB3 H 93.297 -0.459 -11.230 1.00 . A A . 5 ASP HB3 1 1
15 21873 1 1 7 ASP N N 90.899 0.632 -11.010 1.00 . A A . 5 ASP N 1 1
15 21874 1 1 7 ASP O O 89.233 -1.460 -10.468 1.00 . A A . 5 ASP O 1 1
15 21875 1 1 7 ASP OD1 O 91.272 -1.122 -8.931 1.00 . A A . 5 ASP OD1 1 1
15 21876 1 1 7 ASP OD2 O 93.408 -1.339 -8.783 1.00 . A A . 5 ASP OD2 1 1
15 21877 1 1 8 GLN C C 89.354 -4.604 -10.392 1.00 . A A . 6 GLN C 1 1
15 21878 1 1 8 GLN CA C 89.043 -3.877 -11.710 1.00 . A A . 6 GLN CA 1 1
15 21879 1 1 8 GLN CB C 89.124 -4.851 -12.887 1.00 . A A . 6 GLN CB 1 1
15 21880 1 1 8 GLN CD C 88.855 -5.084 -15.366 1.00 . A A . 6 GLN CD 1 1
15 21881 1 1 8 GLN CG C 88.725 -4.128 -14.177 1.00 . A A . 6 GLN CG 1 1
15 21882 1 1 8 GLN H H 90.708 -2.944 -12.729 1.00 . A A . 6 GLN H 1 1
15 21883 1 1 8 GLN HA H 88.064 -3.445 -11.664 1.00 . A A . 6 GLN HA 1 1
15 21884 1 1 8 GLN HB2 H 90.134 -5.222 -12.979 1.00 . A A . 6 GLN HB2 1 1
15 21885 1 1 8 GLN HB3 H 88.450 -5.677 -12.718 1.00 . A A . 6 GLN HB3 1 1
15 21886 1 1 8 GLN HE21 H 87.612 -4.047 -16.515 1.00 . A A . 6 GLN HE21 1 1
15 21887 1 1 8 GLN HE22 H 88.263 -5.443 -17.227 1.00 . A A . 6 GLN HE22 1 1
15 21888 1 1 8 GLN HG2 H 87.703 -3.789 -14.097 1.00 . A A . 6 GLN HG2 1 1
15 21889 1 1 8 GLN HG3 H 89.375 -3.280 -14.329 1.00 . A A . 6 GLN HG3 1 1
15 21890 1 1 8 GLN N N 90.056 -2.811 -12.008 1.00 . A A . 6 GLN N 1 1
15 21891 1 1 8 GLN NE2 N 88.188 -4.838 -16.460 1.00 . A A . 6 GLN NE2 1 1
15 21892 1 1 8 GLN O O 88.572 -5.423 -9.939 1.00 . A A . 6 GLN O 1 1
15 21893 1 1 8 GLN OE1 O 89.569 -6.067 -15.300 1.00 . A A . 6 GLN OE1 1 1
15 21894 1 1 9 ASP C C 89.878 -4.543 -7.377 1.00 . A A . 7 ASP C 1 1
15 21895 1 1 9 ASP CA C 90.830 -4.996 -8.489 1.00 . A A . 7 ASP CA 1 1
15 21896 1 1 9 ASP CB C 92.268 -4.567 -8.178 1.00 . A A . 7 ASP CB 1 1
15 21897 1 1 9 ASP CG C 93.217 -5.091 -9.263 1.00 . A A . 7 ASP CG 1 1
15 21898 1 1 9 ASP H H 91.081 -3.657 -10.156 1.00 . A A . 7 ASP H 1 1
15 21899 1 1 9 ASP HA H 90.779 -6.067 -8.603 1.00 . A A . 7 ASP HA 1 1
15 21900 1 1 9 ASP HB2 H 92.321 -3.489 -8.145 1.00 . A A . 7 ASP HB2 1 1
15 21901 1 1 9 ASP HB3 H 92.564 -4.971 -7.220 1.00 . A A . 7 ASP HB3 1 1
15 21902 1 1 9 ASP N N 90.476 -4.320 -9.776 1.00 . A A . 7 ASP N 1 1
15 21903 1 1 9 ASP O O 89.627 -5.272 -6.436 1.00 . A A . 7 ASP O 1 1
15 21904 1 1 9 ASP OD1 O 92.918 -6.125 -9.840 1.00 . A A . 7 ASP OD1 1 1
15 21905 1 1 9 ASP OD2 O 94.226 -4.448 -9.496 1.00 . A A . 7 ASP OD2 1 1
15 21906 1 1 10 TRP C C 87.043 -3.446 -6.527 1.00 . A A . 8 TRP C 1 1
15 21907 1 1 10 TRP CA C 88.440 -2.825 -6.418 1.00 . A A . 8 TRP CA 1 1
15 21908 1 1 10 TRP CB C 88.364 -1.314 -6.624 1.00 . A A . 8 TRP CB 1 1
15 21909 1 1 10 TRP CD1 C 90.149 0.468 -6.568 1.00 . A A . 8 TRP CD1 1 1
15 21910 1 1 10 TRP CD2 C 90.082 -0.737 -4.663 1.00 . A A . 8 TRP CD2 1 1
15 21911 1 1 10 TRP CE2 C 91.136 0.239 -4.514 1.00 . A A . 8 TRP CE2 1 1
15 21912 1 1 10 TRP CE3 C 89.833 -1.645 -3.567 1.00 . A A . 8 TRP CE3 1 1
15 21913 1 1 10 TRP CG C 89.484 -0.557 -5.983 1.00 . A A . 8 TRP CG 1 1
15 21914 1 1 10 TRP CH2 C 91.663 -0.589 -2.248 1.00 . A A . 8 TRP CH2 1 1
15 21915 1 1 10 TRP CZ2 C 91.920 0.319 -3.323 1.00 . A A . 8 TRP CZ2 1 1
15 21916 1 1 10 TRP CZ3 C 90.620 -1.569 -2.367 1.00 . A A . 8 TRP CZ3 1 1
15 21917 1 1 10 TRP H H 89.549 -2.790 -8.265 1.00 . A A . 8 TRP H 1 1
15 21918 1 1 10 TRP HA H 88.854 -3.039 -5.451 1.00 . A A . 8 TRP HA 1 1
15 21919 1 1 10 TRP HB2 H 88.378 -1.109 -7.683 1.00 . A A . 8 TRP HB2 1 1
15 21920 1 1 10 TRP HB3 H 87.426 -0.959 -6.219 1.00 . A A . 8 TRP HB3 1 1
15 21921 1 1 10 TRP HD1 H 89.949 0.858 -7.554 1.00 . A A . 8 TRP HD1 1 1
15 21922 1 1 10 TRP HE1 H 91.732 1.679 -5.885 1.00 . A A . 8 TRP HE1 1 1
15 21923 1 1 10 TRP HE3 H 89.046 -2.377 -3.641 1.00 . A A . 8 TRP HE3 1 1
15 21924 1 1 10 TRP HH2 H 92.252 -0.537 -1.344 1.00 . A A . 8 TRP HH2 1 1
15 21925 1 1 10 TRP HZ2 H 92.704 1.057 -3.237 1.00 . A A . 8 TRP HZ2 1 1
15 21926 1 1 10 TRP HZ3 H 90.430 -2.254 -1.555 1.00 . A A . 8 TRP HZ3 1 1
15 21927 1 1 10 TRP N N 89.351 -3.345 -7.482 1.00 . A A . 8 TRP N 1 1
15 21928 1 1 10 TRP NE1 N 91.121 0.940 -5.699 1.00 . A A . 8 TRP NE1 1 1
15 21929 1 1 10 TRP O O 86.253 -3.342 -5.610 1.00 . A A . 8 TRP O 1 1
15 21930 1 1 11 ILE C C 84.887 -5.476 -6.652 1.00 . A A . 9 ILE C 1 1
15 21931 1 1 11 ILE CA C 85.306 -4.572 -7.824 1.00 . A A . 9 ILE CA 1 1
15 21932 1 1 11 ILE CB C 85.305 -5.354 -9.152 1.00 . A A . 9 ILE CB 1 1
15 21933 1 1 11 ILE CD1 C 84.805 -3.226 -10.427 1.00 . A A . 9 ILE CD1 1 1
15 21934 1 1 11 ILE CG1 C 85.737 -4.441 -10.319 1.00 . A A . 9 ILE CG1 1 1
15 21935 1 1 11 ILE CG2 C 83.897 -5.896 -9.434 1.00 . A A . 9 ILE CG2 1 1
15 21936 1 1 11 ILE H H 87.394 -4.275 -8.309 1.00 . A A . 9 ILE H 1 1
15 21937 1 1 11 ILE HA H 84.637 -3.729 -7.893 1.00 . A A . 9 ILE HA 1 1
15 21938 1 1 11 ILE HB H 85.994 -6.183 -9.074 1.00 . A A . 9 ILE HB 1 1
15 21939 1 1 11 ILE HD11 H 83.903 -3.411 -9.862 1.00 . A A . 9 ILE HD11 1 1
15 21940 1 1 11 ILE HD12 H 84.551 -3.057 -11.464 1.00 . A A . 9 ILE HD12 1 1
15 21941 1 1 11 ILE HD13 H 85.303 -2.353 -10.032 1.00 . A A . 9 ILE HD13 1 1
15 21942 1 1 11 ILE HG12 H 86.748 -4.102 -10.159 1.00 . A A . 9 ILE HG12 1 1
15 21943 1 1 11 ILE HG13 H 85.693 -5.003 -11.240 1.00 . A A . 9 ILE HG13 1 1
15 21944 1 1 11 ILE HG21 H 83.733 -5.931 -10.502 1.00 . A A . 9 ILE HG21 1 1
15 21945 1 1 11 ILE HG22 H 83.162 -5.248 -8.978 1.00 . A A . 9 ILE HG22 1 1
15 21946 1 1 11 ILE HG23 H 83.806 -6.890 -9.023 1.00 . A A . 9 ILE HG23 1 1
15 21947 1 1 11 ILE N N 86.717 -4.095 -7.626 1.00 . A A . 9 ILE N 1 1
15 21948 1 1 11 ILE O O 85.583 -6.408 -6.292 1.00 . A A . 9 ILE O 1 1
15 21949 1 1 12 GLY C C 83.899 -5.420 -3.567 1.00 . A A . 10 GLY C 1 1
15 21950 1 1 12 GLY CA C 83.296 -5.969 -4.872 1.00 . A A . 10 GLY CA 1 1
15 21951 1 1 12 GLY H H 83.180 -4.488 -6.430 1.00 . A A . 10 GLY H 1 1
15 21952 1 1 12 GLY HA2 H 82.219 -5.887 -4.809 1.00 . A A . 10 GLY HA2 1 1
15 21953 1 1 12 GLY HA3 H 83.554 -7.009 -4.994 1.00 . A A . 10 GLY HA3 1 1
15 21954 1 1 12 GLY N N 83.752 -5.196 -6.064 1.00 . A A . 10 GLY N 1 1
15 21955 1 1 12 GLY O O 83.613 -5.939 -2.502 1.00 . A A . 10 GLY O 1 1
15 21956 1 1 13 CYS C C 84.300 -2.866 -1.682 1.00 . A A . 11 CYS C 1 1
15 21957 1 1 13 CYS CA C 85.300 -3.830 -2.347 1.00 . A A . 11 CYS CA 1 1
15 21958 1 1 13 CYS CB C 86.650 -3.158 -2.733 1.00 . A A . 11 CYS CB 1 1
15 21959 1 1 13 CYS H H 84.965 -3.986 -4.485 1.00 . A A . 11 CYS H 1 1
15 21960 1 1 13 CYS HA H 85.500 -4.647 -1.669 1.00 . A A . 11 CYS HA 1 1
15 21961 1 1 13 CYS HB2 H 87.274 -3.102 -1.856 1.00 . A A . 11 CYS HB2 1 1
15 21962 1 1 13 CYS HB3 H 87.145 -3.774 -3.470 1.00 . A A . 11 CYS HB3 1 1
15 21963 1 1 13 CYS HG H 85.528 -1.229 -3.329 1.00 . A A . 11 CYS HG 1 1
15 21964 1 1 13 CYS N N 84.726 -4.386 -3.621 1.00 . A A . 11 CYS N 1 1
15 21965 1 1 13 CYS O O 83.452 -2.294 -2.341 1.00 . A A . 11 CYS O 1 1
15 21966 1 1 13 CYS SG S 86.453 -1.472 -3.407 1.00 . A A . 11 CYS SG 1 1
15 21967 1 1 14 ALA C C 83.873 -0.404 0.431 1.00 . A A . 12 ALA C 1 1
15 21968 1 1 14 ALA CA C 83.398 -1.856 0.345 1.00 . A A . 12 ALA CA 1 1
15 21969 1 1 14 ALA CB C 83.327 -2.473 1.743 1.00 . A A . 12 ALA CB 1 1
15 21970 1 1 14 ALA H H 85.139 -3.109 0.103 1.00 . A A . 12 ALA H 1 1
15 21971 1 1 14 ALA HA H 82.431 -1.919 -0.130 1.00 . A A . 12 ALA HA 1 1
15 21972 1 1 14 ALA HB1 H 82.335 -2.336 2.146 1.00 . A A . 12 ALA HB1 1 1
15 21973 1 1 14 ALA HB2 H 84.047 -1.991 2.386 1.00 . A A . 12 ALA HB2 1 1
15 21974 1 1 14 ALA HB3 H 83.549 -3.528 1.681 1.00 . A A . 12 ALA HB3 1 1
15 21975 1 1 14 ALA N N 84.401 -2.690 -0.388 1.00 . A A . 12 ALA N 1 1
15 21976 1 1 14 ALA O O 84.922 -0.129 0.983 1.00 . A A . 12 ALA O 1 1
15 21977 1 1 15 VAL C C 82.352 2.854 0.335 1.00 . A A . 13 VAL C 1 1
15 21978 1 1 15 VAL CA C 83.530 1.958 -0.068 1.00 . A A . 13 VAL CA 1 1
15 21979 1 1 15 VAL CB C 84.001 2.280 -1.493 1.00 . A A . 13 VAL CB 1 1
15 21980 1 1 15 VAL CG1 C 85.181 1.379 -1.857 1.00 . A A . 13 VAL CG1 1 1
15 21981 1 1 15 VAL CG2 C 82.860 2.044 -2.491 1.00 . A A . 13 VAL CG2 1 1
15 21982 1 1 15 VAL H H 82.261 0.271 -0.526 1.00 . A A . 13 VAL H 1 1
15 21983 1 1 15 VAL HA H 84.346 2.088 0.625 1.00 . A A . 13 VAL HA 1 1
15 21984 1 1 15 VAL HB H 84.314 3.314 -1.539 1.00 . A A . 13 VAL HB 1 1
15 21985 1 1 15 VAL HG11 H 84.815 0.489 -2.347 1.00 . A A . 13 VAL HG11 1 1
15 21986 1 1 15 VAL HG12 H 85.713 1.104 -0.959 1.00 . A A . 13 VAL HG12 1 1
15 21987 1 1 15 VAL HG13 H 85.846 1.909 -2.523 1.00 . A A . 13 VAL HG13 1 1
15 21988 1 1 15 VAL HG21 H 81.978 2.572 -2.160 1.00 . A A . 13 VAL HG21 1 1
15 21989 1 1 15 VAL HG22 H 82.647 0.987 -2.550 1.00 . A A . 13 VAL HG22 1 1
15 21990 1 1 15 VAL HG23 H 83.153 2.408 -3.465 1.00 . A A . 13 VAL HG23 1 1
15 21991 1 1 15 VAL N N 83.110 0.521 -0.104 1.00 . A A . 13 VAL N 1 1
15 21992 1 1 15 VAL O O 81.201 2.487 0.179 1.00 . A A . 13 VAL O 1 1
15 21993 1 1 16 SER C C 81.779 6.285 0.366 1.00 . A A . 14 SER C 1 1
15 21994 1 1 16 SER CA C 81.559 5.004 1.165 1.00 . A A . 14 SER CA 1 1
15 21995 1 1 16 SER CB C 81.683 5.273 2.664 1.00 . A A . 14 SER CB 1 1
15 21996 1 1 16 SER H H 83.575 4.262 1.030 1.00 . A A . 14 SER H 1 1
15 21997 1 1 16 SER HA H 80.596 4.582 0.940 1.00 . A A . 14 SER HA 1 1
15 21998 1 1 16 SER HB2 H 81.375 4.401 3.215 1.00 . A A . 14 SER HB2 1 1
15 21999 1 1 16 SER HB3 H 82.714 5.501 2.904 1.00 . A A . 14 SER HB3 1 1
15 22000 1 1 16 SER HG H 80.629 6.287 3.947 1.00 . A A . 14 SER HG 1 1
15 22001 1 1 16 SER N N 82.641 4.026 0.850 1.00 . A A . 14 SER N 1 1
15 22002 1 1 16 SER O O 82.900 6.726 0.192 1.00 . A A . 14 SER O 1 1
15 22003 1 1 16 SER OG O 80.847 6.367 3.015 1.00 . A A . 14 SER OG 1 1
15 22004 1 1 17 ILE C C 80.106 9.252 -0.471 1.00 . A A . 15 ILE C 1 1
15 22005 1 1 17 ILE CA C 80.870 8.056 -1.032 1.00 . A A . 15 ILE CA 1 1
15 22006 1 1 17 ILE CB C 80.262 7.634 -2.387 1.00 . A A . 15 ILE CB 1 1
15 22007 1 1 17 ILE CD1 C 82.316 6.216 -2.851 1.00 . A A . 15 ILE CD1 1 1
15 22008 1 1 17 ILE CG1 C 80.784 6.252 -2.848 1.00 . A A . 15 ILE CG1 1 1
15 22009 1 1 17 ILE CG2 C 80.630 8.680 -3.444 1.00 . A A . 15 ILE CG2 1 1
15 22010 1 1 17 ILE H H 79.826 6.561 0.117 1.00 . A A . 15 ILE H 1 1
15 22011 1 1 17 ILE HA H 81.913 8.301 -1.158 1.00 . A A . 15 ILE HA 1 1
15 22012 1 1 17 ILE HB H 79.185 7.598 -2.291 1.00 . A A . 15 ILE HB 1 1
15 22013 1 1 17 ILE HD11 H 82.661 5.561 -2.063 1.00 . A A . 15 ILE HD11 1 1
15 22014 1 1 17 ILE HD12 H 82.701 7.209 -2.685 1.00 . A A . 15 ILE HD12 1 1
15 22015 1 1 17 ILE HD13 H 82.666 5.849 -3.804 1.00 . A A . 15 ILE HD13 1 1
15 22016 1 1 17 ILE HG12 H 80.412 5.491 -2.179 1.00 . A A . 15 ILE HG12 1 1
15 22017 1 1 17 ILE HG13 H 80.425 6.051 -3.846 1.00 . A A . 15 ILE HG13 1 1
15 22018 1 1 17 ILE HG21 H 80.823 9.630 -2.964 1.00 . A A . 15 ILE HG21 1 1
15 22019 1 1 17 ILE HG22 H 79.813 8.790 -4.142 1.00 . A A . 15 ILE HG22 1 1
15 22020 1 1 17 ILE HG23 H 81.514 8.360 -3.974 1.00 . A A . 15 ILE HG23 1 1
15 22021 1 1 17 ILE N N 80.719 6.881 -0.120 1.00 . A A . 15 ILE N 1 1
15 22022 1 1 17 ILE O O 78.913 9.175 -0.230 1.00 . A A . 15 ILE O 1 1
15 22023 1 1 18 ALA C C 79.863 12.498 -1.046 1.00 . A A . 16 ALA C 1 1
15 22024 1 1 18 ALA CA C 80.090 11.599 0.168 1.00 . A A . 16 ALA CA 1 1
15 22025 1 1 18 ALA CB C 81.043 12.262 1.162 1.00 . A A . 16 ALA CB 1 1
15 22026 1 1 18 ALA H H 81.754 10.358 -0.398 1.00 . A A . 16 ALA H 1 1
15 22027 1 1 18 ALA HA H 79.153 11.364 0.649 1.00 . A A . 16 ALA HA 1 1
15 22028 1 1 18 ALA HB1 H 80.988 11.749 2.111 1.00 . A A . 16 ALA HB1 1 1
15 22029 1 1 18 ALA HB2 H 80.761 13.296 1.296 1.00 . A A . 16 ALA HB2 1 1
15 22030 1 1 18 ALA HB3 H 82.053 12.211 0.782 1.00 . A A . 16 ALA HB3 1 1
15 22031 1 1 18 ALA N N 80.784 10.353 -0.264 1.00 . A A . 16 ALA N 1 1
15 22032 1 1 18 ALA O O 80.796 13.051 -1.599 1.00 . A A . 16 ALA O 1 1
15 22033 1 1 19 CYS C C 77.861 14.884 -2.152 1.00 . A A . 17 CYS C 1 1
15 22034 1 1 19 CYS CA C 78.314 13.506 -2.636 1.00 . A A . 17 CYS CA 1 1
15 22035 1 1 19 CYS CB C 77.175 12.802 -3.383 1.00 . A A . 17 CYS CB 1 1
15 22036 1 1 19 CYS H H 77.906 12.165 -1.005 1.00 . A A . 17 CYS H 1 1
15 22037 1 1 19 CYS HA H 79.174 13.589 -3.284 1.00 . A A . 17 CYS HA 1 1
15 22038 1 1 19 CYS HB2 H 76.304 12.749 -2.748 1.00 . A A . 17 CYS HB2 1 1
15 22039 1 1 19 CYS HB3 H 76.935 13.371 -4.270 1.00 . A A . 17 CYS HB3 1 1
15 22040 1 1 19 CYS HG H 77.173 10.884 -4.653 1.00 . A A . 17 CYS HG 1 1
15 22041 1 1 19 CYS N N 78.632 12.640 -1.461 1.00 . A A . 17 CYS N 1 1
15 22042 1 1 19 CYS O O 77.571 15.070 -0.984 1.00 . A A . 17 CYS O 1 1
15 22043 1 1 19 CYS SG S 77.676 11.128 -3.872 1.00 . A A . 17 CYS SG 1 1
15 22044 1 1 20 ASP C C 76.019 17.237 -1.986 1.00 . A A . 18 ASP C 1 1
15 22045 1 1 20 ASP CA C 77.420 17.237 -2.617 1.00 . A A . 18 ASP CA 1 1
15 22046 1 1 20 ASP CB C 77.455 18.086 -3.897 1.00 . A A . 18 ASP CB 1 1
15 22047 1 1 20 ASP CG C 76.517 17.503 -4.969 1.00 . A A . 18 ASP CG 1 1
15 22048 1 1 20 ASP H H 77.980 15.654 -3.981 1.00 . A A . 18 ASP H 1 1
15 22049 1 1 20 ASP HA H 78.133 17.609 -1.900 1.00 . A A . 18 ASP HA 1 1
15 22050 1 1 20 ASP HB2 H 77.146 19.094 -3.663 1.00 . A A . 18 ASP HB2 1 1
15 22051 1 1 20 ASP HB3 H 78.464 18.105 -4.282 1.00 . A A . 18 ASP HB3 1 1
15 22052 1 1 20 ASP N N 77.797 15.848 -3.037 1.00 . A A . 18 ASP N 1 1
15 22053 1 1 20 ASP O O 75.339 16.229 -1.962 1.00 . A A . 18 ASP O 1 1
15 22054 1 1 20 ASP OD1 O 75.693 16.664 -4.638 1.00 . A A . 18 ASP OD1 1 1
15 22055 1 1 20 ASP OD2 O 76.642 17.914 -6.111 1.00 . A A . 18 ASP OD2 1 1
15 22056 1 1 21 GLU C C 73.166 17.748 -1.242 1.00 . A A . 19 GLU C 1 1
15 22057 1 1 21 GLU CA C 74.391 18.388 -0.575 1.00 . A A . 19 GLU CA 1 1
15 22058 1 1 21 GLU CB C 74.124 19.869 -0.297 1.00 . A A . 19 GLU CB 1 1
15 22059 1 1 21 GLU CD C 75.017 21.934 0.844 1.00 . A A . 19 GLU CD 1 1
15 22060 1 1 21 GLU CG C 75.298 20.464 0.492 1.00 . A A . 19 GLU CG 1 1
15 22061 1 1 21 GLU H H 76.060 19.199 -1.691 1.00 . A A . 19 GLU H 1 1
15 22062 1 1 21 GLU HA H 74.616 17.884 0.351 1.00 . A A . 19 GLU HA 1 1
15 22063 1 1 21 GLU HB2 H 74.015 20.397 -1.234 1.00 . A A . 19 GLU HB2 1 1
15 22064 1 1 21 GLU HB3 H 73.218 19.970 0.280 1.00 . A A . 19 GLU HB3 1 1
15 22065 1 1 21 GLU HG2 H 75.437 19.899 1.401 1.00 . A A . 19 GLU HG2 1 1
15 22066 1 1 21 GLU HG3 H 76.195 20.407 -0.106 1.00 . A A . 19 GLU HG3 1 1
15 22067 1 1 21 GLU N N 75.591 18.365 -1.479 1.00 . A A . 19 GLU N 1 1
15 22068 1 1 21 GLU O O 72.378 17.089 -0.588 1.00 . A A . 19 GLU O 1 1
15 22069 1 1 21 GLU OE1 O 74.168 22.538 0.204 1.00 . A A . 19 GLU OE1 1 1
15 22070 1 1 21 GLU OE2 O 75.659 22.431 1.754 1.00 . A A . 19 GLU OE2 1 1
15 22071 1 1 22 VAL C C 71.822 15.911 -3.384 1.00 . A A . 20 VAL C 1 1
15 22072 1 1 22 VAL CA C 71.760 17.436 -3.208 1.00 . A A . 20 VAL CA 1 1
15 22073 1 1 22 VAL CB C 71.732 18.146 -4.569 1.00 . A A . 20 VAL CB 1 1
15 22074 1 1 22 VAL CG1 C 70.499 17.705 -5.365 1.00 . A A . 20 VAL CG1 1 1
15 22075 1 1 22 VAL CG2 C 71.675 19.662 -4.356 1.00 . A A . 20 VAL CG2 1 1
15 22076 1 1 22 VAL H H 73.692 18.396 -3.048 1.00 . A A . 20 VAL H 1 1
15 22077 1 1 22 VAL HA H 70.887 17.706 -2.634 1.00 . A A . 20 VAL HA 1 1
15 22078 1 1 22 VAL HB H 72.625 17.894 -5.124 1.00 . A A . 20 VAL HB 1 1
15 22079 1 1 22 VAL HG11 H 70.515 18.168 -6.341 1.00 . A A . 20 VAL HG11 1 1
15 22080 1 1 22 VAL HG12 H 69.604 18.006 -4.840 1.00 . A A . 20 VAL HG12 1 1
15 22081 1 1 22 VAL HG13 H 70.507 16.632 -5.476 1.00 . A A . 20 VAL HG13 1 1
15 22082 1 1 22 VAL HG21 H 70.956 19.890 -3.583 1.00 . A A . 20 VAL HG21 1 1
15 22083 1 1 22 VAL HG22 H 71.381 20.145 -5.276 1.00 . A A . 20 VAL HG22 1 1
15 22084 1 1 22 VAL HG23 H 72.649 20.020 -4.056 1.00 . A A . 20 VAL HG23 1 1
15 22085 1 1 22 VAL N N 73.000 17.935 -2.529 1.00 . A A . 20 VAL N 1 1
15 22086 1 1 22 VAL O O 70.801 15.251 -3.472 1.00 . A A . 20 VAL O 1 1
15 22087 1 1 23 LEU C C 73.192 13.142 -2.268 1.00 . A A . 21 LEU C 1 1
15 22088 1 1 23 LEU CA C 73.145 13.876 -3.618 1.00 . A A . 21 LEU CA 1 1
15 22089 1 1 23 LEU CB C 74.466 13.717 -4.363 1.00 . A A . 21 LEU CB 1 1
15 22090 1 1 23 LEU CD1 C 75.687 14.215 -6.486 1.00 . A A . 21 LEU CD1 1 1
15 22091 1 1 23 LEU CD2 C 73.326 13.407 -6.569 1.00 . A A . 21 LEU CD2 1 1
15 22092 1 1 23 LEU CG C 74.327 14.263 -5.786 1.00 . A A . 21 LEU CG 1 1
15 22093 1 1 23 LEU H H 73.811 15.905 -3.359 1.00 . A A . 21 LEU H 1 1
15 22094 1 1 23 LEU HA H 72.340 13.495 -4.226 1.00 . A A . 21 LEU HA 1 1
15 22095 1 1 23 LEU HB2 H 75.229 14.274 -3.842 1.00 . A A . 21 LEU HB2 1 1
15 22096 1 1 23 LEU HB3 H 74.739 12.673 -4.401 1.00 . A A . 21 LEU HB3 1 1
15 22097 1 1 23 LEU HD11 H 76.401 14.800 -5.925 1.00 . A A . 21 LEU HD11 1 1
15 22098 1 1 23 LEU HD12 H 75.594 14.620 -7.482 1.00 . A A . 21 LEU HD12 1 1
15 22099 1 1 23 LEU HD13 H 76.027 13.191 -6.543 1.00 . A A . 21 LEU HD13 1 1
15 22100 1 1 23 LEU HD21 H 73.435 12.372 -6.280 1.00 . A A . 21 LEU HD21 1 1
15 22101 1 1 23 LEU HD22 H 73.518 13.508 -7.627 1.00 . A A . 21 LEU HD22 1 1
15 22102 1 1 23 LEU HD23 H 72.322 13.739 -6.351 1.00 . A A . 21 LEU HD23 1 1
15 22103 1 1 23 LEU HG H 73.978 15.285 -5.747 1.00 . A A . 21 LEU HG 1 1
15 22104 1 1 23 LEU N N 73.006 15.353 -3.436 1.00 . A A . 21 LEU N 1 1
15 22105 1 1 23 LEU O O 72.978 11.946 -2.204 1.00 . A A . 21 LEU O 1 1
15 22106 1 1 24 GLY C C 74.720 12.185 0.161 1.00 . A A . 22 GLY C 1 1
15 22107 1 1 24 GLY CA C 73.559 13.185 0.147 1.00 . A A . 22 GLY CA 1 1
15 22108 1 1 24 GLY H H 73.609 14.812 -1.262 1.00 . A A . 22 GLY H 1 1
15 22109 1 1 24 GLY HA2 H 73.727 13.938 0.904 1.00 . A A . 22 GLY HA2 1 1
15 22110 1 1 24 GLY HA3 H 72.635 12.668 0.358 1.00 . A A . 22 GLY HA3 1 1
15 22111 1 1 24 GLY N N 73.468 13.846 -1.192 1.00 . A A . 22 GLY N 1 1
15 22112 1 1 24 GLY O O 75.720 12.373 -0.508 1.00 . A A . 22 GLY O 1 1
15 22113 1 1 25 VAL C C 75.187 8.717 0.841 1.00 . A A . 23 VAL C 1 1
15 22114 1 1 25 VAL CA C 75.716 10.135 1.039 1.00 . A A . 23 VAL CA 1 1
15 22115 1 1 25 VAL CB C 76.267 10.283 2.463 1.00 . A A . 23 VAL CB 1 1
15 22116 1 1 25 VAL CG1 C 77.500 9.384 2.629 1.00 . A A . 23 VAL CG1 1 1
15 22117 1 1 25 VAL CG2 C 76.662 11.740 2.731 1.00 . A A . 23 VAL CG2 1 1
15 22118 1 1 25 VAL H H 73.758 10.974 1.413 1.00 . A A . 23 VAL H 1 1
15 22119 1 1 25 VAL HA H 76.487 10.352 0.317 1.00 . A A . 23 VAL HA 1 1
15 22120 1 1 25 VAL HB H 75.509 9.980 3.171 1.00 . A A . 23 VAL HB 1 1
15 22121 1 1 25 VAL HG11 H 78.396 9.968 2.481 1.00 . A A . 23 VAL HG11 1 1
15 22122 1 1 25 VAL HG12 H 77.469 8.586 1.900 1.00 . A A . 23 VAL HG12 1 1
15 22123 1 1 25 VAL HG13 H 77.507 8.960 3.624 1.00 . A A . 23 VAL HG13 1 1
15 22124 1 1 25 VAL HG21 H 77.432 11.772 3.487 1.00 . A A . 23 VAL HG21 1 1
15 22125 1 1 25 VAL HG22 H 75.796 12.286 3.076 1.00 . A A . 23 VAL HG22 1 1
15 22126 1 1 25 VAL HG23 H 77.030 12.187 1.820 1.00 . A A . 23 VAL HG23 1 1
15 22127 1 1 25 VAL N N 74.593 11.123 0.921 1.00 . A A . 23 VAL N 1 1
15 22128 1 1 25 VAL O O 74.104 8.388 1.294 1.00 . A A . 23 VAL O 1 1
15 22129 1 1 26 PHE C C 76.780 5.546 0.362 1.00 . A A . 24 PHE C 1 1
15 22130 1 1 26 PHE CA C 75.560 6.435 0.096 1.00 . A A . 24 PHE CA 1 1
15 22131 1 1 26 PHE CB C 75.014 6.205 -1.322 1.00 . A A . 24 PHE CB 1 1
15 22132 1 1 26 PHE CD1 C 76.778 5.116 -2.802 1.00 . A A . 24 PHE CD1 1 1
15 22133 1 1 26 PHE CD2 C 76.330 7.546 -3.068 1.00 . A A . 24 PHE CD2 1 1
15 22134 1 1 26 PHE CE1 C 77.773 5.186 -3.832 1.00 . A A . 24 PHE CE1 1 1
15 22135 1 1 26 PHE CE2 C 77.328 7.613 -4.097 1.00 . A A . 24 PHE CE2 1 1
15 22136 1 1 26 PHE CG C 76.053 6.294 -2.421 1.00 . A A . 24 PHE CG 1 1
15 22137 1 1 26 PHE CZ C 78.048 6.435 -4.479 1.00 . A A . 24 PHE CZ 1 1
15 22138 1 1 26 PHE H H 76.759 8.195 -0.267 1.00 . A A . 24 PHE H 1 1
15 22139 1 1 26 PHE HA H 74.789 6.223 0.820 1.00 . A A . 24 PHE HA 1 1
15 22140 1 1 26 PHE HB2 H 74.566 5.225 -1.360 1.00 . A A . 24 PHE HB2 1 1
15 22141 1 1 26 PHE HB3 H 74.243 6.938 -1.513 1.00 . A A . 24 PHE HB3 1 1
15 22142 1 1 26 PHE HD1 H 76.573 4.177 -2.312 1.00 . A A . 24 PHE HD1 1 1
15 22143 1 1 26 PHE HD2 H 75.782 8.433 -2.791 1.00 . A A . 24 PHE HD2 1 1
15 22144 1 1 26 PHE HE1 H 78.316 4.298 -4.120 1.00 . A A . 24 PHE HE1 1 1
15 22145 1 1 26 PHE HE2 H 77.534 8.552 -4.586 1.00 . A A . 24 PHE HE2 1 1
15 22146 1 1 26 PHE HZ H 78.798 6.488 -5.254 1.00 . A A . 24 PHE HZ 1 1
15 22147 1 1 26 PHE N N 75.941 7.877 0.175 1.00 . A A . 24 PHE N 1 1
15 22148 1 1 26 PHE O O 77.909 5.969 0.224 1.00 . A A . 24 PHE O 1 1
15 22149 1 1 27 GLN C C 77.257 1.995 0.343 1.00 . A A . 25 GLN C 1 1
15 22150 1 1 27 GLN CA C 77.663 3.348 0.930 1.00 . A A . 25 GLN CA 1 1
15 22151 1 1 27 GLN CB C 77.857 3.255 2.445 1.00 . A A . 25 GLN CB 1 1
15 22152 1 1 27 GLN CD C 78.440 4.566 4.508 1.00 . A A . 25 GLN CD 1 1
15 22153 1 1 27 GLN CG C 78.263 4.629 2.987 1.00 . A A . 25 GLN CG 1 1
15 22154 1 1 27 GLN H H 75.624 4.036 0.903 1.00 . A A . 25 GLN H 1 1
15 22155 1 1 27 GLN HA H 78.563 3.710 0.458 1.00 . A A . 25 GLN HA 1 1
15 22156 1 1 27 GLN HB2 H 76.933 2.941 2.908 1.00 . A A . 25 GLN HB2 1 1
15 22157 1 1 27 GLN HB3 H 78.634 2.539 2.666 1.00 . A A . 25 GLN HB3 1 1
15 22158 1 1 27 GLN HE21 H 78.432 6.541 4.725 1.00 . A A . 25 GLN HE21 1 1
15 22159 1 1 27 GLN HE22 H 78.614 5.653 6.161 1.00 . A A . 25 GLN HE22 1 1
15 22160 1 1 27 GLN HG2 H 79.194 4.933 2.531 1.00 . A A . 25 GLN HG2 1 1
15 22161 1 1 27 GLN HG3 H 77.495 5.349 2.748 1.00 . A A . 25 GLN HG3 1 1
15 22162 1 1 27 GLN N N 76.545 4.320 0.742 1.00 . A A . 25 GLN N 1 1
15 22163 1 1 27 GLN NE2 N 78.500 5.679 5.188 1.00 . A A . 25 GLN NE2 1 1
15 22164 1 1 27 GLN O O 76.105 1.611 0.413 1.00 . A A . 25 GLN O 1 1
15 22165 1 1 27 GLN OE1 O 78.521 3.498 5.084 1.00 . A A . 25 GLN OE1 1 1
15 22166 1 1 28 GLY C C 79.083 -0.687 -1.454 1.00 . A A . 26 GLY C 1 1
15 22167 1 1 28 GLY CA C 77.823 0.017 -0.954 1.00 . A A . 26 GLY CA 1 1
15 22168 1 1 28 GLY H H 79.124 1.563 -0.192 1.00 . A A . 26 GLY H 1 1
15 22169 1 1 28 GLY HA2 H 77.290 -0.639 -0.279 1.00 . A A . 26 GLY HA2 1 1
15 22170 1 1 28 GLY HA3 H 77.191 0.256 -1.795 1.00 . A A . 26 GLY HA3 1 1
15 22171 1 1 28 GLY N N 78.188 1.275 -0.233 1.00 . A A . 26 GLY N 1 1
15 22172 1 1 28 GLY O O 80.169 -0.137 -1.417 1.00 . A A . 26 GLY O 1 1
15 22173 1 1 29 LEU C C 80.138 -2.331 -4.039 1.00 . A A . 27 LEU C 1 1
15 22174 1 1 29 LEU CA C 80.096 -2.616 -2.538 1.00 . A A . 27 LEU CA 1 1
15 22175 1 1 29 LEU CB C 79.841 -4.101 -2.277 1.00 . A A . 27 LEU CB 1 1
15 22176 1 1 29 LEU CD1 C 79.340 -5.766 -0.483 1.00 . A A . 27 LEU CD1 1 1
15 22177 1 1 29 LEU CD2 C 81.379 -4.327 -0.317 1.00 . A A . 27 LEU CD2 1 1
15 22178 1 1 29 LEU CG C 79.915 -4.378 -0.774 1.00 . A A . 27 LEU CG 1 1
15 22179 1 1 29 LEU H H 78.070 -2.352 -1.855 1.00 . A A . 27 LEU H 1 1
15 22180 1 1 29 LEU HA H 81.018 -2.313 -2.070 1.00 . A A . 27 LEU HA 1 1
15 22181 1 1 29 LEU HB2 H 78.860 -4.368 -2.645 1.00 . A A . 27 LEU HB2 1 1
15 22182 1 1 29 LEU HB3 H 80.589 -4.690 -2.786 1.00 . A A . 27 LEU HB3 1 1
15 22183 1 1 29 LEU HD11 H 79.360 -5.947 0.582 1.00 . A A . 27 LEU HD11 1 1
15 22184 1 1 29 LEU HD12 H 79.934 -6.515 -0.987 1.00 . A A . 27 LEU HD12 1 1
15 22185 1 1 29 LEU HD13 H 78.321 -5.817 -0.837 1.00 . A A . 27 LEU HD13 1 1
15 22186 1 1 29 LEU HD21 H 81.789 -5.326 -0.306 1.00 . A A . 27 LEU HD21 1 1
15 22187 1 1 29 LEU HD22 H 81.431 -3.906 0.676 1.00 . A A . 27 LEU HD22 1 1
15 22188 1 1 29 LEU HD23 H 81.950 -3.714 -0.998 1.00 . A A . 27 LEU HD23 1 1
15 22189 1 1 29 LEU HG H 79.342 -3.632 -0.242 1.00 . A A . 27 LEU HG 1 1
15 22190 1 1 29 LEU N N 78.940 -1.904 -1.917 1.00 . A A . 27 LEU N 1 1
15 22191 1 1 29 LEU O O 79.127 -2.360 -4.717 1.00 . A A . 27 LEU O 1 1
15 22192 1 1 30 ILE C C 81.106 -2.922 -6.878 1.00 . A A . 28 ILE C 1 1
15 22193 1 1 30 ILE CA C 81.440 -1.709 -6.002 1.00 . A A . 28 ILE CA 1 1
15 22194 1 1 30 ILE CB C 82.912 -1.294 -6.176 1.00 . A A . 28 ILE CB 1 1
15 22195 1 1 30 ILE CD1 C 84.686 0.286 -5.368 1.00 . A A . 28 ILE CD1 1 1
15 22196 1 1 30 ILE CG1 C 83.197 -0.065 -5.299 1.00 . A A . 28 ILE CG1 1 1
15 22197 1 1 30 ILE CG2 C 83.208 -0.961 -7.648 1.00 . A A . 28 ILE CG2 1 1
15 22198 1 1 30 ILE H H 82.099 -2.080 -3.978 1.00 . A A . 28 ILE H 1 1
15 22199 1 1 30 ILE HA H 80.792 -0.881 -6.247 1.00 . A A . 28 ILE HA 1 1
15 22200 1 1 30 ILE HB H 83.548 -2.109 -5.865 1.00 . A A . 28 ILE HB 1 1
15 22201 1 1 30 ILE HD11 H 85.254 -0.594 -5.638 1.00 . A A . 28 ILE HD11 1 1
15 22202 1 1 30 ILE HD12 H 85.017 0.646 -4.405 1.00 . A A . 28 ILE HD12 1 1
15 22203 1 1 30 ILE HD13 H 84.841 1.054 -6.112 1.00 . A A . 28 ILE HD13 1 1
15 22204 1 1 30 ILE HG12 H 82.612 0.771 -5.653 1.00 . A A . 28 ILE HG12 1 1
15 22205 1 1 30 ILE HG13 H 82.929 -0.285 -4.277 1.00 . A A . 28 ILE HG13 1 1
15 22206 1 1 30 ILE HG21 H 82.401 -1.315 -8.271 1.00 . A A . 28 ILE HG21 1 1
15 22207 1 1 30 ILE HG22 H 84.126 -1.446 -7.942 1.00 . A A . 28 ILE HG22 1 1
15 22208 1 1 30 ILE HG23 H 83.312 0.108 -7.769 1.00 . A A . 28 ILE HG23 1 1
15 22209 1 1 30 ILE N N 81.306 -2.058 -4.553 1.00 . A A . 28 ILE N 1 1
15 22210 1 1 30 ILE O O 81.508 -4.033 -6.595 1.00 . A A . 28 ILE O 1 1
15 22211 1 1 31 LYS C C 80.902 -3.464 -10.233 1.00 . A A . 29 LYS C 1 1
15 22212 1 1 31 LYS CA C 80.145 -3.788 -8.941 1.00 . A A . 29 LYS CA 1 1
15 22213 1 1 31 LYS CB C 78.637 -3.805 -9.186 1.00 . A A . 29 LYS CB 1 1
15 22214 1 1 31 LYS CD C 78.381 -6.281 -9.395 1.00 . A A . 29 LYS CD 1 1
15 22215 1 1 31 LYS CE C 77.957 -7.418 -10.327 1.00 . A A . 29 LYS CE 1 1
15 22216 1 1 31 LYS CG C 78.286 -4.948 -10.139 1.00 . A A . 29 LYS CG 1 1
15 22217 1 1 31 LYS H H 79.956 -1.827 -8.072 1.00 . A A . 29 LYS H 1 1
15 22218 1 1 31 LYS HA H 80.468 -4.740 -8.547 1.00 . A A . 29 LYS HA 1 1
15 22219 1 1 31 LYS HB2 H 78.124 -3.946 -8.247 1.00 . A A . 29 LYS HB2 1 1
15 22220 1 1 31 LYS HB3 H 78.334 -2.865 -9.626 1.00 . A A . 29 LYS HB3 1 1
15 22221 1 1 31 LYS HD2 H 79.399 -6.440 -9.070 1.00 . A A . 29 LYS HD2 1 1
15 22222 1 1 31 LYS HD3 H 77.727 -6.261 -8.535 1.00 . A A . 29 LYS HD3 1 1
15 22223 1 1 31 LYS HE2 H 76.907 -7.641 -10.192 1.00 . A A . 29 LYS HE2 1 1
15 22224 1 1 31 LYS HE3 H 78.160 -7.159 -11.354 1.00 . A A . 29 LYS HE3 1 1
15 22225 1 1 31 LYS HG2 H 77.280 -4.812 -10.510 1.00 . A A . 29 LYS HG2 1 1
15 22226 1 1 31 LYS HG3 H 78.978 -4.951 -10.968 1.00 . A A . 29 LYS HG3 1 1
15 22227 1 1 31 LYS HZ1 H 78.657 -8.769 -8.905 1.00 . A A . 29 LYS HZ1 1 1
15 22228 1 1 31 LYS HZ2 H 79.796 -8.367 -10.096 1.00 . A A . 29 LYS HZ2 1 1
15 22229 1 1 31 LYS HZ3 H 78.514 -9.419 -10.469 1.00 . A A . 29 LYS HZ3 1 1
15 22230 1 1 31 LYS N N 80.367 -2.706 -7.936 1.00 . A A . 29 LYS N 1 1
15 22231 1 1 31 LYS NZ N 78.794 -8.581 -9.919 1.00 . A A . 29 LYS NZ 1 1
15 22232 1 1 31 LYS O O 81.323 -4.350 -10.952 1.00 . A A . 29 LYS O 1 1
15 22233 1 1 32 GLN C C 82.466 -0.434 -11.560 1.00 . A A . 30 GLN C 1 1
15 22234 1 1 32 GLN CA C 81.802 -1.796 -11.773 1.00 . A A . 30 GLN CA 1 1
15 22235 1 1 32 GLN CB C 80.740 -1.704 -12.879 1.00 . A A . 30 GLN CB 1 1
15 22236 1 1 32 GLN CD C 81.467 -3.906 -13.852 1.00 . A A . 30 GLN CD 1 1
15 22237 1 1 32 GLN CG C 80.278 -3.104 -13.311 1.00 . A A . 30 GLN CG 1 1
15 22238 1 1 32 GLN H H 80.736 -1.503 -9.919 1.00 . A A . 30 GLN H 1 1
15 22239 1 1 32 GLN HA H 82.549 -2.532 -12.026 1.00 . A A . 30 GLN HA 1 1
15 22240 1 1 32 GLN HB2 H 79.891 -1.149 -12.510 1.00 . A A . 30 GLN HB2 1 1
15 22241 1 1 32 GLN HB3 H 81.158 -1.189 -13.731 1.00 . A A . 30 GLN HB3 1 1
15 22242 1 1 32 GLN HE21 H 81.078 -5.503 -12.737 1.00 . A A . 30 GLN HE21 1 1
15 22243 1 1 32 GLN HE22 H 82.436 -5.637 -13.748 1.00 . A A . 30 GLN HE22 1 1
15 22244 1 1 32 GLN HG2 H 79.845 -3.620 -12.471 1.00 . A A . 30 GLN HG2 1 1
15 22245 1 1 32 GLN HG3 H 79.535 -3.007 -14.089 1.00 . A A . 30 GLN HG3 1 1
15 22246 1 1 32 GLN N N 81.074 -2.196 -10.528 1.00 . A A . 30 GLN N 1 1
15 22247 1 1 32 GLN NE2 N 81.678 -5.116 -13.409 1.00 . A A . 30 GLN NE2 1 1
15 22248 1 1 32 GLN O O 81.989 0.379 -10.791 1.00 . A A . 30 GLN O 1 1
15 22249 1 1 32 GLN OE1 O 82.210 -3.427 -14.685 1.00 . A A . 30 GLN OE1 1 1
15 22250 1 1 33 ILE C C 84.781 1.630 -13.414 1.00 . A A . 31 ILE C 1 1
15 22251 1 1 33 ILE CA C 84.272 1.126 -12.062 1.00 . A A . 31 ILE CA 1 1
15 22252 1 1 33 ILE CB C 85.440 0.852 -11.102 1.00 . A A . 31 ILE CB 1 1
15 22253 1 1 33 ILE CD1 C 86.053 -0.016 -8.814 1.00 . A A . 31 ILE CD1 1 1
15 22254 1 1 33 ILE CG1 C 84.898 0.301 -9.772 1.00 . A A . 31 ILE CG1 1 1
15 22255 1 1 33 ILE CG2 C 86.205 2.160 -10.839 1.00 . A A . 31 ILE CG2 1 1
15 22256 1 1 33 ILE H H 83.907 -0.841 -12.871 1.00 . A A . 31 ILE H 1 1
15 22257 1 1 33 ILE HA H 83.601 1.857 -11.635 1.00 . A A . 31 ILE HA 1 1
15 22258 1 1 33 ILE HB H 86.109 0.130 -11.548 1.00 . A A . 31 ILE HB 1 1
15 22259 1 1 33 ILE HD11 H 86.214 -1.083 -8.787 1.00 . A A . 31 ILE HD11 1 1
15 22260 1 1 33 ILE HD12 H 85.801 0.334 -7.824 1.00 . A A . 31 ILE HD12 1 1
15 22261 1 1 33 ILE HD13 H 86.952 0.476 -9.153 1.00 . A A . 31 ILE HD13 1 1
15 22262 1 1 33 ILE HG12 H 84.248 1.035 -9.318 1.00 . A A . 31 ILE HG12 1 1
15 22263 1 1 33 ILE HG13 H 84.342 -0.603 -9.960 1.00 . A A . 31 ILE HG13 1 1
15 22264 1 1 33 ILE HG21 H 85.693 2.729 -10.079 1.00 . A A . 31 ILE HG21 1 1
15 22265 1 1 33 ILE HG22 H 86.258 2.740 -11.748 1.00 . A A . 31 ILE HG22 1 1
15 22266 1 1 33 ILE HG23 H 87.205 1.929 -10.503 1.00 . A A . 31 ILE HG23 1 1
15 22267 1 1 33 ILE N N 83.561 -0.179 -12.237 1.00 . A A . 31 ILE N 1 1
15 22268 1 1 33 ILE O O 85.277 0.871 -14.227 1.00 . A A . 31 ILE O 1 1
15 22269 1 1 34 SER C C 85.705 4.945 -14.568 1.00 . A A . 32 SER C 1 1
15 22270 1 1 34 SER CA C 85.245 3.521 -14.878 1.00 . A A . 32 SER CA 1 1
15 22271 1 1 34 SER CB C 84.116 3.531 -15.907 1.00 . A A . 32 SER CB 1 1
15 22272 1 1 34 SER H H 84.176 3.478 -13.011 1.00 . A A . 32 SER H 1 1
15 22273 1 1 34 SER HA H 86.072 2.929 -15.235 1.00 . A A . 32 SER HA 1 1
15 22274 1 1 34 SER HB2 H 84.494 3.878 -16.854 1.00 . A A . 32 SER HB2 1 1
15 22275 1 1 34 SER HB3 H 83.727 2.527 -16.023 1.00 . A A . 32 SER HB3 1 1
15 22276 1 1 34 SER HG H 82.242 4.005 -15.687 1.00 . A A . 32 SER HG 1 1
15 22277 1 1 34 SER N N 84.658 2.911 -13.650 1.00 . A A . 32 SER N 1 1
15 22278 1 1 34 SER O O 85.235 5.564 -13.633 1.00 . A A . 32 SER O 1 1
15 22279 1 1 34 SER OG O 83.086 4.405 -15.466 1.00 . A A . 32 SER OG 1 1
15 22280 1 1 35 ALA C C 86.208 7.882 -14.787 1.00 . A A . 33 ALA C 1 1
15 22281 1 1 35 ALA CA C 87.257 6.780 -14.999 1.00 . A A . 33 ALA CA 1 1
15 22282 1 1 35 ALA CB C 88.152 7.124 -16.193 1.00 . A A . 33 ALA CB 1 1
15 22283 1 1 35 ALA H H 86.868 5.003 -16.175 1.00 . A A . 33 ALA H 1 1
15 22284 1 1 35 ALA HA H 87.862 6.670 -14.113 1.00 . A A . 33 ALA HA 1 1
15 22285 1 1 35 ALA HB1 H 87.537 7.299 -17.065 1.00 . A A . 33 ALA HB1 1 1
15 22286 1 1 35 ALA HB2 H 88.825 6.303 -16.386 1.00 . A A . 33 ALA HB2 1 1
15 22287 1 1 35 ALA HB3 H 88.722 8.014 -15.971 1.00 . A A . 33 ALA HB3 1 1
15 22288 1 1 35 ALA N N 86.611 5.472 -15.352 1.00 . A A . 33 ALA N 1 1
15 22289 1 1 35 ALA O O 86.460 8.855 -14.100 1.00 . A A . 33 ALA O 1 1
15 22290 1 1 36 GLU C C 83.079 8.657 -14.119 1.00 . A A . 34 GLU C 1 1
15 22291 1 1 36 GLU CA C 84.027 8.838 -15.313 1.00 . A A . 34 GLU CA 1 1
15 22292 1 1 36 GLU CB C 83.259 8.739 -16.631 1.00 . A A . 34 GLU CB 1 1
15 22293 1 1 36 GLU CD C 83.447 8.983 -19.134 1.00 . A A . 34 GLU CD 1 1
15 22294 1 1 36 GLU CG C 84.212 9.008 -17.800 1.00 . A A . 34 GLU CG 1 1
15 22295 1 1 36 GLU H H 84.826 6.905 -15.838 1.00 . A A . 34 GLU H 1 1
15 22296 1 1 36 GLU HA H 84.520 9.794 -15.246 1.00 . A A . 34 GLU HA 1 1
15 22297 1 1 36 GLU HB2 H 82.838 7.749 -16.728 1.00 . A A . 34 GLU HB2 1 1
15 22298 1 1 36 GLU HB3 H 82.465 9.470 -16.641 1.00 . A A . 34 GLU HB3 1 1
15 22299 1 1 36 GLU HG2 H 84.673 9.976 -17.670 1.00 . A A . 34 GLU HG2 1 1
15 22300 1 1 36 GLU HG3 H 84.979 8.247 -17.818 1.00 . A A . 34 GLU HG3 1 1
15 22301 1 1 36 GLU N N 85.041 7.738 -15.370 1.00 . A A . 34 GLU N 1 1
15 22302 1 1 36 GLU O O 82.522 9.618 -13.620 1.00 . A A . 34 GLU O 1 1
15 22303 1 1 36 GLU OE1 O 82.355 8.434 -19.172 1.00 . A A . 34 GLU OE1 1 1
15 22304 1 1 36 GLU OE2 O 83.969 9.519 -20.097 1.00 . A A . 34 GLU OE2 1 1
15 22305 1 1 37 GLU C C 82.160 5.911 -11.821 1.00 . A A . 35 GLU C 1 1
15 22306 1 1 37 GLU CA C 81.844 7.184 -12.620 1.00 . A A . 35 GLU CA 1 1
15 22307 1 1 37 GLU CB C 80.532 7.033 -13.400 1.00 . A A . 35 GLU CB 1 1
15 22308 1 1 37 GLU CD C 79.379 5.812 -15.259 1.00 . A A . 35 GLU CD 1 1
15 22309 1 1 37 GLU CG C 80.639 5.866 -14.389 1.00 . A A . 35 GLU CG 1 1
15 22310 1 1 37 GLU H H 83.446 6.704 -13.985 1.00 . A A . 35 GLU H 1 1
15 22311 1 1 37 GLU HA H 81.775 8.026 -11.950 1.00 . A A . 35 GLU HA 1 1
15 22312 1 1 37 GLU HB2 H 79.725 6.844 -12.708 1.00 . A A . 35 GLU HB2 1 1
15 22313 1 1 37 GLU HB3 H 80.333 7.944 -13.943 1.00 . A A . 35 GLU HB3 1 1
15 22314 1 1 37 GLU HG2 H 81.506 6.007 -15.019 1.00 . A A . 35 GLU HG2 1 1
15 22315 1 1 37 GLU HG3 H 80.737 4.940 -13.844 1.00 . A A . 35 GLU HG3 1 1
15 22316 1 1 37 GLU N N 82.891 7.441 -13.659 1.00 . A A . 35 GLU N 1 1
15 22317 1 1 37 GLU O O 82.892 5.050 -12.269 1.00 . A A . 35 GLU O 1 1
15 22318 1 1 37 GLU OE1 O 78.834 6.864 -15.545 1.00 . A A . 35 GLU OE1 1 1
15 22319 1 1 37 GLU OE2 O 78.983 4.717 -15.623 1.00 . A A . 35 GLU OE2 1 1
15 22320 1 1 38 ILE C C 80.340 3.883 -9.718 1.00 . A A . 36 ILE C 1 1
15 22321 1 1 38 ILE CA C 81.724 4.528 -9.857 1.00 . A A . 36 ILE CA 1 1
15 22322 1 1 38 ILE CB C 82.260 4.943 -8.478 1.00 . A A . 36 ILE CB 1 1
15 22323 1 1 38 ILE CD1 C 84.636 4.866 -9.342 1.00 . A A . 36 ILE CD1 1 1
15 22324 1 1 38 ILE CG1 C 83.585 5.719 -8.619 1.00 . A A . 36 ILE CG1 1 1
15 22325 1 1 38 ILE CG2 C 82.490 3.693 -7.624 1.00 . A A . 36 ILE CG2 1 1
15 22326 1 1 38 ILE H H 81.112 6.557 -10.262 1.00 . A A . 36 ILE H 1 1
15 22327 1 1 38 ILE HA H 82.416 3.852 -10.336 1.00 . A A . 36 ILE HA 1 1
15 22328 1 1 38 ILE HB H 81.528 5.571 -7.991 1.00 . A A . 36 ILE HB 1 1
15 22329 1 1 38 ILE HD11 H 85.552 5.430 -9.439 1.00 . A A . 36 ILE HD11 1 1
15 22330 1 1 38 ILE HD12 H 84.271 4.599 -10.322 1.00 . A A . 36 ILE HD12 1 1
15 22331 1 1 38 ILE HD13 H 84.825 3.969 -8.771 1.00 . A A . 36 ILE HD13 1 1
15 22332 1 1 38 ILE HG12 H 83.410 6.622 -9.184 1.00 . A A . 36 ILE HG12 1 1
15 22333 1 1 38 ILE HG13 H 83.952 5.978 -7.636 1.00 . A A . 36 ILE HG13 1 1
15 22334 1 1 38 ILE HG21 H 83.053 3.957 -6.741 1.00 . A A . 36 ILE HG21 1 1
15 22335 1 1 38 ILE HG22 H 83.041 2.961 -8.197 1.00 . A A . 36 ILE HG22 1 1
15 22336 1 1 38 ILE HG23 H 81.537 3.276 -7.332 1.00 . A A . 36 ILE HG23 1 1
15 22337 1 1 38 ILE N N 81.607 5.800 -10.639 1.00 . A A . 36 ILE N 1 1
15 22338 1 1 38 ILE O O 79.355 4.570 -9.514 1.00 . A A . 36 ILE O 1 1
15 22339 1 1 39 THR C C 78.911 0.854 -8.631 1.00 . A A . 37 THR C 1 1
15 22340 1 1 39 THR CA C 78.925 1.896 -9.756 1.00 . A A . 37 THR CA 1 1
15 22341 1 1 39 THR CB C 78.762 1.214 -11.116 1.00 . A A . 37 THR CB 1 1
15 22342 1 1 39 THR CG2 C 77.378 0.570 -11.204 1.00 . A A . 37 THR CG2 1 1
15 22343 1 1 39 THR H H 81.069 2.038 -9.950 1.00 . A A . 37 THR H 1 1
15 22344 1 1 39 THR HA H 78.138 2.622 -9.614 1.00 . A A . 37 THR HA 1 1
15 22345 1 1 39 THR HB H 79.517 0.451 -11.228 1.00 . A A . 37 THR HB 1 1
15 22346 1 1 39 THR HG1 H 79.824 2.456 -12.170 1.00 . A A . 37 THR HG1 1 1
15 22347 1 1 39 THR HG21 H 77.427 -0.442 -10.829 1.00 . A A . 37 THR HG21 1 1
15 22348 1 1 39 THR HG22 H 77.051 0.557 -12.233 1.00 . A A . 37 THR HG22 1 1
15 22349 1 1 39 THR HG23 H 76.678 1.140 -10.611 1.00 . A A . 37 THR HG23 1 1
15 22350 1 1 39 THR N N 80.257 2.575 -9.824 1.00 . A A . 37 THR N 1 1
15 22351 1 1 39 THR O O 79.808 0.038 -8.523 1.00 . A A . 37 THR O 1 1
15 22352 1 1 39 THR OG1 O 78.905 2.179 -12.148 1.00 . A A . 37 THR OG1 1 1
15 22353 1 1 40 ILE C C 76.433 -0.745 -6.605 1.00 . A A . 38 ILE C 1 1
15 22354 1 1 40 ILE CA C 77.819 -0.091 -6.655 1.00 . A A . 38 ILE CA 1 1
15 22355 1 1 40 ILE CB C 78.065 0.730 -5.381 1.00 . A A . 38 ILE CB 1 1
15 22356 1 1 40 ILE CD1 C 76.768 2.198 -3.825 1.00 . A A . 38 ILE CD1 1 1
15 22357 1 1 40 ILE CG1 C 77.047 1.874 -5.291 1.00 . A A . 38 ILE CG1 1 1
15 22358 1 1 40 ILE CG2 C 79.482 1.308 -5.394 1.00 . A A . 38 ILE CG2 1 1
15 22359 1 1 40 ILE H H 77.173 1.527 -7.934 1.00 . A A . 38 ILE H 1 1
15 22360 1 1 40 ILE HA H 78.578 -0.851 -6.761 1.00 . A A . 38 ILE HA 1 1
15 22361 1 1 40 ILE HB H 77.954 0.086 -4.519 1.00 . A A . 38 ILE HB 1 1
15 22362 1 1 40 ILE HD11 H 75.993 2.948 -3.765 1.00 . A A . 38 ILE HD11 1 1
15 22363 1 1 40 ILE HD12 H 77.668 2.571 -3.359 1.00 . A A . 38 ILE HD12 1 1
15 22364 1 1 40 ILE HD13 H 76.442 1.304 -3.315 1.00 . A A . 38 ILE HD13 1 1
15 22365 1 1 40 ILE HG12 H 77.447 2.749 -5.783 1.00 . A A . 38 ILE HG12 1 1
15 22366 1 1 40 ILE HG13 H 76.128 1.580 -5.773 1.00 . A A . 38 ILE HG13 1 1
15 22367 1 1 40 ILE HG21 H 80.175 0.568 -5.020 1.00 . A A . 38 ILE HG21 1 1
15 22368 1 1 40 ILE HG22 H 79.518 2.185 -4.766 1.00 . A A . 38 ILE HG22 1 1
15 22369 1 1 40 ILE HG23 H 79.753 1.577 -6.403 1.00 . A A . 38 ILE HG23 1 1
15 22370 1 1 40 ILE N N 77.895 0.877 -7.799 1.00 . A A . 38 ILE N 1 1
15 22371 1 1 40 ILE O O 75.515 -0.324 -7.284 1.00 . A A . 38 ILE O 1 1
15 22372 1 1 41 VAL C C 74.487 -2.609 -4.280 1.00 . A A . 39 VAL C 1 1
15 22373 1 1 41 VAL CA C 74.971 -2.497 -5.732 1.00 . A A . 39 VAL CA 1 1
15 22374 1 1 41 VAL CB C 75.240 -3.884 -6.327 1.00 . A A . 39 VAL CB 1 1
15 22375 1 1 41 VAL CG1 C 75.682 -3.734 -7.783 1.00 . A A . 39 VAL CG1 1 1
15 22376 1 1 41 VAL CG2 C 76.345 -4.592 -5.533 1.00 . A A . 39 VAL CG2 1 1
15 22377 1 1 41 VAL H H 77.030 -2.055 -5.229 1.00 . A A . 39 VAL H 1 1
15 22378 1 1 41 VAL HA H 74.233 -1.982 -6.326 1.00 . A A . 39 VAL HA 1 1
15 22379 1 1 41 VAL HB H 74.334 -4.472 -6.287 1.00 . A A . 39 VAL HB 1 1
15 22380 1 1 41 VAL HG11 H 76.096 -4.668 -8.133 1.00 . A A . 39 VAL HG11 1 1
15 22381 1 1 41 VAL HG12 H 76.431 -2.959 -7.854 1.00 . A A . 39 VAL HG12 1 1
15 22382 1 1 41 VAL HG13 H 74.830 -3.467 -8.392 1.00 . A A . 39 VAL HG13 1 1
15 22383 1 1 41 VAL HG21 H 77.300 -4.145 -5.766 1.00 . A A . 39 VAL HG21 1 1
15 22384 1 1 41 VAL HG22 H 76.363 -5.639 -5.797 1.00 . A A . 39 VAL HG22 1 1
15 22385 1 1 41 VAL HG23 H 76.148 -4.491 -4.475 1.00 . A A . 39 VAL HG23 1 1
15 22386 1 1 41 VAL N N 76.281 -1.768 -5.798 1.00 . A A . 39 VAL N 1 1
15 22387 1 1 41 VAL O O 75.244 -2.427 -3.348 1.00 . A A . 39 VAL O 1 1
15 22388 1 1 42 ARG C C 72.936 -1.627 -1.953 1.00 . A A . 40 ARG C 1 1
15 22389 1 1 42 ARG CA C 72.625 -2.930 -2.701 1.00 . A A . 40 ARG CA 1 1
15 22390 1 1 42 ARG CB C 73.275 -4.130 -2.008 1.00 . A A . 40 ARG CB 1 1
15 22391 1 1 42 ARG CD C 73.961 -6.393 -2.841 1.00 . A A . 40 ARG CD 1 1
15 22392 1 1 42 ARG CG C 72.786 -5.430 -2.665 1.00 . A A . 40 ARG CG 1 1
15 22393 1 1 42 ARG CZ C 72.646 -8.455 -2.530 1.00 . A A . 40 ARG CZ 1 1
15 22394 1 1 42 ARG H H 72.654 -3.132 -4.854 1.00 . A A . 40 ARG H 1 1
15 22395 1 1 42 ARG HA H 71.558 -3.076 -2.760 1.00 . A A . 40 ARG HA 1 1
15 22396 1 1 42 ARG HB2 H 74.350 -4.057 -2.098 1.00 . A A . 40 ARG HB2 1 1
15 22397 1 1 42 ARG HB3 H 73.001 -4.133 -0.965 1.00 . A A . 40 ARG HB3 1 1
15 22398 1 1 42 ARG HD2 H 74.654 -6.001 -3.573 1.00 . A A . 40 ARG HD2 1 1
15 22399 1 1 42 ARG HD3 H 74.458 -6.559 -1.898 1.00 . A A . 40 ARG HD3 1 1
15 22400 1 1 42 ARG HE H 73.467 -7.926 -4.267 1.00 . A A . 40 ARG HE 1 1
15 22401 1 1 42 ARG HG2 H 72.037 -5.889 -2.037 1.00 . A A . 40 ARG HG2 1 1
15 22402 1 1 42 ARG HG3 H 72.357 -5.213 -3.633 1.00 . A A . 40 ARG HG3 1 1
15 22403 1 1 42 ARG HH11 H 72.830 -7.328 -0.868 1.00 . A A . 40 ARG HH11 1 1
15 22404 1 1 42 ARG HH12 H 71.914 -8.782 -0.688 1.00 . A A . 40 ARG HH12 1 1
15 22405 1 1 42 ARG HH21 H 72.273 -9.789 -3.974 1.00 . A A . 40 ARG HH21 1 1
15 22406 1 1 42 ARG HH22 H 71.600 -10.158 -2.421 1.00 . A A . 40 ARG HH22 1 1
15 22407 1 1 42 ARG N N 73.218 -2.910 -4.086 1.00 . A A . 40 ARG N 1 1
15 22408 1 1 42 ARG NE N 73.347 -7.668 -3.329 1.00 . A A . 40 ARG NE 1 1
15 22409 1 1 42 ARG NH1 N 72.448 -8.162 -1.262 1.00 . A A . 40 ARG NH1 1 1
15 22410 1 1 42 ARG NH2 N 72.134 -9.552 -3.012 1.00 . A A . 40 ARG NH2 1 1
15 22411 1 1 42 ARG O O 73.405 -1.639 -0.830 1.00 . A A . 40 ARG O 1 1
15 22412 1 1 43 ALA C C 72.355 1.147 -0.723 1.00 . A A . 41 ALA C 1 1
15 22413 1 1 43 ALA CA C 73.112 0.804 -2.013 1.00 . A A . 41 ALA CA 1 1
15 22414 1 1 43 ALA CB C 72.801 1.836 -3.099 1.00 . A A . 41 ALA CB 1 1
15 22415 1 1 43 ALA H H 72.185 -0.539 -3.432 1.00 . A A . 41 ALA H 1 1
15 22416 1 1 43 ALA HA H 74.174 0.789 -1.829 1.00 . A A . 41 ALA HA 1 1
15 22417 1 1 43 ALA HB1 H 72.490 2.760 -2.637 1.00 . A A . 41 ALA HB1 1 1
15 22418 1 1 43 ALA HB2 H 72.010 1.465 -3.733 1.00 . A A . 41 ALA HB2 1 1
15 22419 1 1 43 ALA HB3 H 73.686 2.010 -3.693 1.00 . A A . 41 ALA HB3 1 1
15 22420 1 1 43 ALA N N 72.672 -0.510 -2.580 1.00 . A A . 41 ALA N 1 1
15 22421 1 1 43 ALA O O 71.167 0.904 -0.587 1.00 . A A . 41 ALA O 1 1
15 22422 1 1 44 PHE C C 72.593 3.831 1.389 1.00 . A A . 42 PHE C 1 1
15 22423 1 1 44 PHE CA C 72.388 2.315 1.414 1.00 . A A . 42 PHE CA 1 1
15 22424 1 1 44 PHE CB C 73.093 1.696 2.626 1.00 . A A . 42 PHE CB 1 1
15 22425 1 1 44 PHE CD1 C 72.680 -0.835 2.446 1.00 . A A . 42 PHE CD1 1 1
15 22426 1 1 44 PHE CD2 C 71.644 0.446 4.308 1.00 . A A . 42 PHE CD2 1 1
15 22427 1 1 44 PHE CE1 C 72.079 -2.040 2.943 1.00 . A A . 42 PHE CE1 1 1
15 22428 1 1 44 PHE CE2 C 71.046 -0.759 4.804 1.00 . A A . 42 PHE CE2 1 1
15 22429 1 1 44 PHE CG C 72.462 0.413 3.129 1.00 . A A . 42 PHE CG 1 1
15 22430 1 1 44 PHE CZ C 71.262 -2.002 4.121 1.00 . A A . 42 PHE CZ 1 1
15 22431 1 1 44 PHE H H 74.029 1.759 0.142 1.00 . A A . 42 PHE H 1 1
15 22432 1 1 44 PHE HA H 71.337 2.070 1.428 1.00 . A A . 42 PHE HA 1 1
15 22433 1 1 44 PHE HB2 H 74.116 1.487 2.357 1.00 . A A . 42 PHE HB2 1 1
15 22434 1 1 44 PHE HB3 H 73.092 2.421 3.427 1.00 . A A . 42 PHE HB3 1 1
15 22435 1 1 44 PHE HD1 H 73.294 -0.870 1.562 1.00 . A A . 42 PHE HD1 1 1
15 22436 1 1 44 PHE HD2 H 71.478 1.381 4.822 1.00 . A A . 42 PHE HD2 1 1
15 22437 1 1 44 PHE HE1 H 72.242 -2.975 2.429 1.00 . A A . 42 PHE HE1 1 1
15 22438 1 1 44 PHE HE2 H 70.433 -0.731 5.692 1.00 . A A . 42 PHE HE2 1 1
15 22439 1 1 44 PHE HZ H 70.811 -2.908 4.495 1.00 . A A . 42 PHE HZ 1 1
15 22440 1 1 44 PHE N N 73.052 1.718 0.220 1.00 . A A . 42 PHE N 1 1
15 22441 1 1 44 PHE O O 73.671 4.301 1.087 1.00 . A A . 42 PHE O 1 1
15 22442 1 1 45 ARG C C 71.097 6.733 2.864 1.00 . A A . 43 ARG C 1 1
15 22443 1 1 45 ARG CA C 71.689 6.082 1.613 1.00 . A A . 43 ARG CA 1 1
15 22444 1 1 45 ARG CB C 70.878 6.466 0.375 1.00 . A A . 43 ARG CB 1 1
15 22445 1 1 45 ARG CD C 70.220 8.348 -1.133 1.00 . A A . 43 ARG CD 1 1
15 22446 1 1 45 ARG CG C 71.029 7.965 0.109 1.00 . A A . 43 ARG CG 1 1
15 22447 1 1 45 ARG CZ C 67.820 8.056 -1.616 1.00 . A A . 43 ARG CZ 1 1
15 22448 1 1 45 ARG H H 70.737 4.188 2.000 1.00 . A A . 43 ARG H 1 1
15 22449 1 1 45 ARG HA H 72.719 6.376 1.485 1.00 . A A . 43 ARG HA 1 1
15 22450 1 1 45 ARG HB2 H 71.239 5.910 -0.478 1.00 . A A . 43 ARG HB2 1 1
15 22451 1 1 45 ARG HB3 H 69.837 6.236 0.541 1.00 . A A . 43 ARG HB3 1 1
15 22452 1 1 45 ARG HD2 H 70.436 9.369 -1.421 1.00 . A A . 43 ARG HD2 1 1
15 22453 1 1 45 ARG HD3 H 70.440 7.673 -1.946 1.00 . A A . 43 ARG HD3 1 1
15 22454 1 1 45 ARG HE H 68.554 8.232 0.227 1.00 . A A . 43 ARG HE 1 1
15 22455 1 1 45 ARG HG2 H 70.664 8.520 0.962 1.00 . A A . 43 ARG HG2 1 1
15 22456 1 1 45 ARG HG3 H 72.070 8.199 -0.055 1.00 . A A . 43 ARG HG3 1 1
15 22457 1 1 45 ARG HH11 H 68.995 8.110 -3.254 1.00 . A A . 43 ARG HH11 1 1
15 22458 1 1 45 ARG HH12 H 67.306 7.904 -3.551 1.00 . A A . 43 ARG HH12 1 1
15 22459 1 1 45 ARG HH21 H 66.387 7.966 -0.221 1.00 . A A . 43 ARG HH21 1 1
15 22460 1 1 45 ARG HH22 H 65.847 7.823 -1.860 1.00 . A A . 43 ARG HH22 1 1
15 22461 1 1 45 ARG N N 71.575 4.593 1.703 1.00 . A A . 43 ARG N 1 1
15 22462 1 1 45 ARG NE N 68.786 8.209 -0.726 1.00 . A A . 43 ARG NE 1 1
15 22463 1 1 45 ARG NH1 N 68.062 8.021 -2.909 1.00 . A A . 43 ARG NH1 1 1
15 22464 1 1 45 ARG NH2 N 66.589 7.939 -1.199 1.00 . A A . 43 ARG NH2 1 1
15 22465 1 1 45 ARG O O 70.100 6.281 3.391 1.00 . A A . 43 ARG O 1 1
15 22466 1 1 46 ASN C C 70.962 7.522 5.727 1.00 . A A . 44 ASN C 1 1
15 22467 1 1 46 ASN CA C 71.179 8.502 4.562 1.00 . A A . 44 ASN CA 1 1
15 22468 1 1 46 ASN CB C 69.846 9.126 4.129 1.00 . A A . 44 ASN CB 1 1
15 22469 1 1 46 ASN CG C 70.076 10.082 2.956 1.00 . A A . 44 ASN CG 1 1
15 22470 1 1 46 ASN H H 72.524 8.120 2.907 1.00 . A A . 44 ASN H 1 1
15 22471 1 1 46 ASN HA H 71.863 9.281 4.860 1.00 . A A . 44 ASN HA 1 1
15 22472 1 1 46 ASN HB2 H 69.165 8.343 3.828 1.00 . A A . 44 ASN HB2 1 1
15 22473 1 1 46 ASN HB3 H 69.420 9.672 4.957 1.00 . A A . 44 ASN HB3 1 1
15 22474 1 1 46 ASN HD21 H 71.668 10.943 3.775 1.00 . A A . 44 ASN HD21 1 1
15 22475 1 1 46 ASN HD22 H 71.228 11.539 2.249 1.00 . A A . 44 ASN HD22 1 1
15 22476 1 1 46 ASN N N 71.709 7.790 3.346 1.00 . A A . 44 ASN N 1 1
15 22477 1 1 46 ASN ND2 N 71.074 10.925 2.998 1.00 . A A . 44 ASN ND2 1 1
15 22478 1 1 46 ASN O O 69.978 7.601 6.440 1.00 . A A . 44 ASN O 1 1
15 22479 1 1 46 ASN OD1 O 69.341 10.062 1.988 1.00 . A A . 44 ASN OD1 1 1
15 22480 1 1 47 GLY C C 70.517 4.815 7.014 1.00 . A A . 45 GLY C 1 1
15 22481 1 1 47 GLY CA C 71.790 5.670 7.085 1.00 . A A . 45 GLY CA 1 1
15 22482 1 1 47 GLY H H 72.629 6.534 5.297 1.00 . A A . 45 GLY H 1 1
15 22483 1 1 47 GLY HA2 H 72.653 5.018 7.072 1.00 . A A . 45 GLY HA2 1 1
15 22484 1 1 47 GLY HA3 H 71.797 6.240 8.002 1.00 . A A . 45 GLY HA3 1 1
15 22485 1 1 47 GLY N N 71.876 6.603 5.918 1.00 . A A . 45 GLY N 1 1
15 22486 1 1 47 GLY O O 70.058 4.305 8.020 1.00 . A A . 45 GLY O 1 1
15 22487 1 1 48 VAL C C 68.855 3.018 4.323 1.00 . A A . 46 VAL C 1 1
15 22488 1 1 48 VAL CA C 68.777 3.733 5.690 1.00 . A A . 46 VAL CA 1 1
15 22489 1 1 48 VAL CB C 67.544 4.646 5.791 1.00 . A A . 46 VAL CB 1 1
15 22490 1 1 48 VAL CG1 C 66.261 3.861 5.489 1.00 . A A . 46 VAL CG1 1 1
15 22491 1 1 48 VAL CG2 C 67.460 5.200 7.211 1.00 . A A . 46 VAL CG2 1 1
15 22492 1 1 48 VAL H H 70.280 5.142 5.064 1.00 . A A . 46 VAL H 1 1
15 22493 1 1 48 VAL HA H 68.770 3.015 6.492 1.00 . A A . 46 VAL HA 1 1
15 22494 1 1 48 VAL HB H 67.641 5.462 5.091 1.00 . A A . 46 VAL HB 1 1
15 22495 1 1 48 VAL HG11 H 65.415 4.532 5.509 1.00 . A A . 46 VAL HG11 1 1
15 22496 1 1 48 VAL HG12 H 66.126 3.092 6.234 1.00 . A A . 46 VAL HG12 1 1
15 22497 1 1 48 VAL HG13 H 66.338 3.406 4.513 1.00 . A A . 46 VAL HG13 1 1
15 22498 1 1 48 VAL HG21 H 67.549 4.385 7.916 1.00 . A A . 46 VAL HG21 1 1
15 22499 1 1 48 VAL HG22 H 66.512 5.695 7.350 1.00 . A A . 46 VAL HG22 1 1
15 22500 1 1 48 VAL HG23 H 68.264 5.904 7.372 1.00 . A A . 46 VAL HG23 1 1
15 22501 1 1 48 VAL N N 69.944 4.656 5.843 1.00 . A A . 46 VAL N 1 1
15 22502 1 1 48 VAL O O 69.409 3.560 3.390 1.00 . A A . 46 VAL O 1 1
15 22503 1 1 49 PRO C C 67.540 1.604 1.894 1.00 . A A . 47 PRO C 1 1
15 22504 1 1 49 PRO CA C 68.438 1.024 2.992 1.00 . A A . 47 PRO CA 1 1
15 22505 1 1 49 PRO CB C 67.976 -0.387 3.385 1.00 . A A . 47 PRO CB 1 1
15 22506 1 1 49 PRO CD C 67.512 1.101 5.246 1.00 . A A . 47 PRO CD 1 1
15 22507 1 1 49 PRO CG C 67.660 -0.341 4.852 1.00 . A A . 47 PRO CG 1 1
15 22508 1 1 49 PRO HA H 69.466 0.999 2.669 1.00 . A A . 47 PRO HA 1 1
15 22509 1 1 49 PRO HB2 H 67.093 -0.661 2.822 1.00 . A A . 47 PRO HB2 1 1
15 22510 1 1 49 PRO HB3 H 68.766 -1.099 3.203 1.00 . A A . 47 PRO HB3 1 1
15 22511 1 1 49 PRO HD2 H 66.472 1.396 5.201 1.00 . A A . 47 PRO HD2 1 1
15 22512 1 1 49 PRO HD3 H 67.915 1.271 6.233 1.00 . A A . 47 PRO HD3 1 1
15 22513 1 1 49 PRO HG2 H 66.738 -0.872 5.043 1.00 . A A . 47 PRO HG2 1 1
15 22514 1 1 49 PRO HG3 H 68.463 -0.790 5.414 1.00 . A A . 47 PRO HG3 1 1
15 22515 1 1 49 PRO N N 68.302 1.820 4.237 1.00 . A A . 47 PRO N 1 1
15 22516 1 1 49 PRO O O 66.491 2.155 2.175 1.00 . A A . 47 PRO O 1 1
15 22517 1 1 50 LEU C C 65.965 0.822 -0.692 1.00 . A A . 48 LEU C 1 1
15 22518 1 1 50 LEU CA C 67.038 1.892 -0.473 1.00 . A A . 48 LEU CA 1 1
15 22519 1 1 50 LEU CB C 67.939 2.014 -1.705 1.00 . A A . 48 LEU CB 1 1
15 22520 1 1 50 LEU CD1 C 69.958 3.123 -2.668 1.00 . A A . 48 LEU CD1 1 1
15 22521 1 1 50 LEU CD2 C 68.389 4.438 -1.244 1.00 . A A . 48 LEU CD2 1 1
15 22522 1 1 50 LEU CG C 69.030 3.062 -1.456 1.00 . A A . 48 LEU CG 1 1
15 22523 1 1 50 LEU H H 68.839 1.127 0.450 1.00 . A A . 48 LEU H 1 1
15 22524 1 1 50 LEU HA H 66.580 2.844 -0.256 1.00 . A A . 48 LEU HA 1 1
15 22525 1 1 50 LEU HB2 H 68.401 1.057 -1.907 1.00 . A A . 48 LEU HB2 1 1
15 22526 1 1 50 LEU HB3 H 67.345 2.312 -2.555 1.00 . A A . 48 LEU HB3 1 1
15 22527 1 1 50 LEU HD11 H 70.786 3.782 -2.455 1.00 . A A . 48 LEU HD11 1 1
15 22528 1 1 50 LEU HD12 H 69.411 3.497 -3.522 1.00 . A A . 48 LEU HD12 1 1
15 22529 1 1 50 LEU HD13 H 70.331 2.133 -2.886 1.00 . A A . 48 LEU HD13 1 1
15 22530 1 1 50 LEU HD21 H 67.532 4.540 -1.894 1.00 . A A . 48 LEU HD21 1 1
15 22531 1 1 50 LEU HD22 H 69.110 5.210 -1.477 1.00 . A A . 48 LEU HD22 1 1
15 22532 1 1 50 LEU HD23 H 68.077 4.536 -0.216 1.00 . A A . 48 LEU HD23 1 1
15 22533 1 1 50 LEU HG H 69.600 2.788 -0.579 1.00 . A A . 48 LEU HG 1 1
15 22534 1 1 50 LEU N N 67.942 1.484 0.648 1.00 . A A . 48 LEU N 1 1
15 22535 1 1 50 LEU O O 66.199 -0.353 -0.483 1.00 . A A . 48 LEU O 1 1
15 22536 1 1 51 ARG C C 64.024 -0.898 -2.177 1.00 . A A . 49 ARG C 1 1
15 22537 1 1 51 ARG CA C 63.651 0.255 -1.238 1.00 . A A . 49 ARG CA 1 1
15 22538 1 1 51 ARG CB C 62.487 1.062 -1.820 1.00 . A A . 49 ARG CB 1 1
15 22539 1 1 51 ARG CD C 61.456 1.473 0.421 1.00 . A A . 49 ARG CD 1 1
15 22540 1 1 51 ARG CG C 62.059 2.139 -0.820 1.00 . A A . 49 ARG CG 1 1
15 22541 1 1 51 ARG CZ C 59.803 3.209 0.999 1.00 . A A . 49 ARG CZ 1 1
15 22542 1 1 51 ARG H H 64.656 2.169 -1.343 1.00 . A A . 49 ARG H 1 1
15 22543 1 1 51 ARG HA H 63.380 -0.130 -0.268 1.00 . A A . 49 ARG HA 1 1
15 22544 1 1 51 ARG HB2 H 62.801 1.532 -2.742 1.00 . A A . 49 ARG HB2 1 1
15 22545 1 1 51 ARG HB3 H 61.655 0.404 -2.017 1.00 . A A . 49 ARG HB3 1 1
15 22546 1 1 51 ARG HD2 H 60.643 0.818 0.137 1.00 . A A . 49 ARG HD2 1 1
15 22547 1 1 51 ARG HD3 H 62.213 0.924 0.960 1.00 . A A . 49 ARG HD3 1 1
15 22548 1 1 51 ARG HE H 61.483 2.904 2.026 1.00 . A A . 49 ARG HE 1 1
15 22549 1 1 51 ARG HG2 H 62.919 2.727 -0.532 1.00 . A A . 49 ARG HG2 1 1
15 22550 1 1 51 ARG HG3 H 61.320 2.780 -1.275 1.00 . A A . 49 ARG HG3 1 1
15 22551 1 1 51 ARG HH11 H 59.321 2.110 -0.622 1.00 . A A . 49 ARG HH11 1 1
15 22552 1 1 51 ARG HH12 H 58.184 3.334 -0.182 1.00 . A A . 49 ARG HH12 1 1
15 22553 1 1 51 ARG HH21 H 59.977 4.467 2.545 1.00 . A A . 49 ARG HH21 1 1
15 22554 1 1 51 ARG HH22 H 58.548 4.653 1.586 1.00 . A A . 49 ARG HH22 1 1
15 22555 1 1 51 ARG N N 64.789 1.226 -1.112 1.00 . A A . 49 ARG N 1 1
15 22556 1 1 51 ARG NE N 60.950 2.605 1.260 1.00 . A A . 49 ARG NE 1 1
15 22557 1 1 51 ARG NH1 N 59.045 2.854 -0.016 1.00 . A A . 49 ARG NH1 1 1
15 22558 1 1 51 ARG NH2 N 59.412 4.186 1.770 1.00 . A A . 49 ARG NH2 1 1
15 22559 1 1 51 ARG O O 63.634 -2.032 -1.959 1.00 . A A . 49 ARG O 1 1
15 22560 1 1 52 LYS C C 66.615 -2.167 -3.819 1.00 . A A . 50 LYS C 1 1
15 22561 1 1 52 LYS CA C 65.197 -1.697 -4.157 1.00 . A A . 50 LYS CA 1 1
15 22562 1 1 52 LYS CB C 65.160 -1.054 -5.543 1.00 . A A . 50 LYS CB 1 1
15 22563 1 1 52 LYS CD C 64.145 -2.990 -6.754 1.00 . A A . 50 LYS CD 1 1
15 22564 1 1 52 LYS CE C 64.360 -4.018 -7.868 1.00 . A A . 50 LYS CE 1 1
15 22565 1 1 52 LYS CG C 65.399 -2.125 -6.610 1.00 . A A . 50 LYS CG 1 1
15 22566 1 1 52 LYS H H 65.056 0.308 -3.376 1.00 . A A . 50 LYS H 1 1
15 22567 1 1 52 LYS HA H 64.506 -2.525 -4.116 1.00 . A A . 50 LYS HA 1 1
15 22568 1 1 52 LYS HB2 H 64.194 -0.596 -5.702 1.00 . A A . 50 LYS HB2 1 1
15 22569 1 1 52 LYS HB3 H 65.932 -0.302 -5.612 1.00 . A A . 50 LYS HB3 1 1
15 22570 1 1 52 LYS HD2 H 63.952 -3.502 -5.823 1.00 . A A . 50 LYS HD2 1 1
15 22571 1 1 52 LYS HD3 H 63.302 -2.364 -7.003 1.00 . A A . 50 LYS HD3 1 1
15 22572 1 1 52 LYS HE2 H 64.688 -3.526 -8.773 1.00 . A A . 50 LYS HE2 1 1
15 22573 1 1 52 LYS HE3 H 65.078 -4.763 -7.560 1.00 . A A . 50 LYS HE3 1 1
15 22574 1 1 52 LYS HG2 H 65.621 -1.650 -7.555 1.00 . A A . 50 LYS HG2 1 1
15 22575 1 1 52 LYS HG3 H 66.231 -2.747 -6.315 1.00 . A A . 50 LYS HG3 1 1
15 22576 1 1 52 LYS HZ1 H 63.118 -5.454 -8.721 1.00 . A A . 50 LYS HZ1 1 1
15 22577 1 1 52 LYS HZ2 H 62.370 -3.952 -8.477 1.00 . A A . 50 LYS HZ2 1 1
15 22578 1 1 52 LYS HZ3 H 62.658 -4.981 -7.156 1.00 . A A . 50 LYS HZ3 1 1
15 22579 1 1 52 LYS N N 64.773 -0.616 -3.216 1.00 . A A . 50 LYS N 1 1
15 22580 1 1 52 LYS NZ N 63.026 -4.649 -8.070 1.00 . A A . 50 LYS NZ 1 1
15 22581 1 1 52 LYS O O 67.585 -1.485 -4.096 1.00 . A A . 50 LYS O 1 1
15 22582 1 1 53 GLN C C 68.877 -4.141 -4.183 1.00 . A A . 51 GLN C 1 1
15 22583 1 1 53 GLN CA C 68.092 -3.875 -2.896 1.00 . A A . 51 GLN CA 1 1
15 22584 1 1 53 GLN CB C 67.835 -5.186 -2.146 1.00 . A A . 51 GLN CB 1 1
15 22585 1 1 53 GLN CD C 66.823 -6.198 -0.091 1.00 . A A . 51 GLN CD 1 1
15 22586 1 1 53 GLN CG C 67.129 -4.888 -0.822 1.00 . A A . 51 GLN CG 1 1
15 22587 1 1 53 GLN H H 65.931 -3.839 -2.991 1.00 . A A . 51 GLN H 1 1
15 22588 1 1 53 GLN HA H 68.630 -3.188 -2.262 1.00 . A A . 51 GLN HA 1 1
15 22589 1 1 53 GLN HB2 H 67.212 -5.830 -2.751 1.00 . A A . 51 GLN HB2 1 1
15 22590 1 1 53 GLN HB3 H 68.775 -5.678 -1.948 1.00 . A A . 51 GLN HB3 1 1
15 22591 1 1 53 GLN HE21 H 66.675 -5.333 1.690 1.00 . A A . 51 GLN HE21 1 1
15 22592 1 1 53 GLN HE22 H 66.431 -7.012 1.676 1.00 . A A . 51 GLN HE22 1 1
15 22593 1 1 53 GLN HG2 H 67.767 -4.272 -0.205 1.00 . A A . 51 GLN HG2 1 1
15 22594 1 1 53 GLN HG3 H 66.205 -4.364 -1.017 1.00 . A A . 51 GLN HG3 1 1
15 22595 1 1 53 GLN N N 66.736 -3.328 -3.223 1.00 . A A . 51 GLN N 1 1
15 22596 1 1 53 GLN NE2 N 66.627 -6.180 1.199 1.00 . A A . 51 GLN NE2 1 1
15 22597 1 1 53 GLN O O 70.081 -3.972 -4.231 1.00 . A A . 51 GLN O 1 1
15 22598 1 1 53 GLN OE1 O 66.763 -7.250 -0.699 1.00 . A A . 51 GLN OE1 1 1
15 22599 1 1 54 ASN C C 69.099 -3.635 -7.377 1.00 . A A . 52 ASN C 1 1
15 22600 1 1 54 ASN CA C 68.892 -4.886 -6.505 1.00 . A A . 52 ASN CA 1 1
15 22601 1 1 54 ASN CB C 67.962 -5.876 -7.209 1.00 . A A . 52 ASN CB 1 1
15 22602 1 1 54 ASN CG C 67.813 -7.140 -6.359 1.00 . A A . 52 ASN CG 1 1
15 22603 1 1 54 ASN H H 67.222 -4.648 -5.160 1.00 . A A . 52 ASN H 1 1
15 22604 1 1 54 ASN HA H 69.838 -5.360 -6.302 1.00 . A A . 52 ASN HA 1 1
15 22605 1 1 54 ASN HB2 H 66.992 -5.420 -7.350 1.00 . A A . 52 ASN HB2 1 1
15 22606 1 1 54 ASN HB3 H 68.379 -6.138 -8.170 1.00 . A A . 52 ASN HB3 1 1
15 22607 1 1 54 ASN HD21 H 66.097 -7.675 -7.203 1.00 . A A . 52 ASN HD21 1 1
15 22608 1 1 54 ASN HD22 H 66.668 -8.721 -5.994 1.00 . A A . 52 ASN HD22 1 1
15 22609 1 1 54 ASN N N 68.196 -4.555 -5.223 1.00 . A A . 52 ASN N 1 1
15 22610 1 1 54 ASN ND2 N 66.773 -7.909 -6.533 1.00 . A A . 52 ASN ND2 1 1
15 22611 1 1 54 ASN O O 69.617 -3.732 -8.475 1.00 . A A . 52 ASN O 1 1
15 22612 1 1 54 ASN OD1 O 68.650 -7.433 -5.528 1.00 . A A . 52 ASN OD1 1 1
15 22613 1 1 55 ALA C C 70.330 -0.810 -7.792 1.00 . A A . 53 ALA C 1 1
15 22614 1 1 55 ALA CA C 68.860 -1.232 -7.746 1.00 . A A . 53 ALA CA 1 1
15 22615 1 1 55 ALA CB C 68.014 -0.161 -7.053 1.00 . A A . 53 ALA CB 1 1
15 22616 1 1 55 ALA H H 68.317 -2.398 -6.014 1.00 . A A . 53 ALA H 1 1
15 22617 1 1 55 ALA HA H 68.489 -1.407 -8.744 1.00 . A A . 53 ALA HA 1 1
15 22618 1 1 55 ALA HB1 H 68.428 0.815 -7.261 1.00 . A A . 53 ALA HB1 1 1
15 22619 1 1 55 ALA HB2 H 68.019 -0.333 -5.987 1.00 . A A . 53 ALA HB2 1 1
15 22620 1 1 55 ALA HB3 H 67.000 -0.208 -7.421 1.00 . A A . 53 ALA HB3 1 1
15 22621 1 1 55 ALA N N 68.706 -2.466 -6.909 1.00 . A A . 53 ALA N 1 1
15 22622 1 1 55 ALA O O 71.013 -0.805 -6.785 1.00 . A A . 53 ALA O 1 1
15 22623 1 1 56 GLU C C 72.398 1.473 -8.909 1.00 . A A . 54 GLU C 1 1
15 22624 1 1 56 GLU CA C 72.248 -0.046 -9.087 1.00 . A A . 54 GLU CA 1 1
15 22625 1 1 56 GLU CB C 72.676 -0.494 -10.501 1.00 . A A . 54 GLU CB 1 1
15 22626 1 1 56 GLU CD C 72.372 -0.182 -12.980 1.00 . A A . 54 GLU CD 1 1
15 22627 1 1 56 GLU CG C 71.944 0.311 -11.592 1.00 . A A . 54 GLU CG 1 1
15 22628 1 1 56 GLU H H 70.236 -0.467 -9.745 1.00 . A A . 54 GLU H 1 1
15 22629 1 1 56 GLU HA H 72.844 -0.565 -8.353 1.00 . A A . 54 GLU HA 1 1
15 22630 1 1 56 GLU HB2 H 73.741 -0.349 -10.610 1.00 . A A . 54 GLU HB2 1 1
15 22631 1 1 56 GLU HB3 H 72.448 -1.543 -10.622 1.00 . A A . 54 GLU HB3 1 1
15 22632 1 1 56 GLU HG2 H 70.878 0.184 -11.483 1.00 . A A . 54 GLU HG2 1 1
15 22633 1 1 56 GLU HG3 H 72.193 1.356 -11.494 1.00 . A A . 54 GLU HG3 1 1
15 22634 1 1 56 GLU N N 70.815 -0.456 -8.957 1.00 . A A . 54 GLU N 1 1
15 22635 1 1 56 GLU O O 71.605 2.247 -9.414 1.00 . A A . 54 GLU O 1 1
15 22636 1 1 56 GLU OE1 O 73.478 -0.685 -13.102 1.00 . A A . 54 GLU OE1 1 1
15 22637 1 1 56 GLU OE2 O 71.583 -0.047 -13.901 1.00 . A A . 54 GLU OE2 1 1
15 22638 1 1 57 VAL C C 74.940 3.699 -8.897 1.00 . A A . 55 VAL C 1 1
15 22639 1 1 57 VAL CA C 73.699 3.358 -8.071 1.00 . A A . 55 VAL CA 1 1
15 22640 1 1 57 VAL CB C 73.970 3.592 -6.577 1.00 . A A . 55 VAL CB 1 1
15 22641 1 1 57 VAL CG1 C 74.289 5.071 -6.326 1.00 . A A . 55 VAL CG1 1 1
15 22642 1 1 57 VAL CG2 C 72.732 3.201 -5.766 1.00 . A A . 55 VAL CG2 1 1
15 22643 1 1 57 VAL H H 73.982 1.246 -7.730 1.00 . A A . 55 VAL H 1 1
15 22644 1 1 57 VAL HA H 72.851 3.942 -8.390 1.00 . A A . 55 VAL HA 1 1
15 22645 1 1 57 VAL HB H 74.810 2.987 -6.269 1.00 . A A . 55 VAL HB 1 1
15 22646 1 1 57 VAL HG11 H 73.373 5.645 -6.343 1.00 . A A . 55 VAL HG11 1 1
15 22647 1 1 57 VAL HG12 H 74.954 5.434 -7.096 1.00 . A A . 55 VAL HG12 1 1
15 22648 1 1 57 VAL HG13 H 74.764 5.182 -5.361 1.00 . A A . 55 VAL HG13 1 1
15 22649 1 1 57 VAL HG21 H 71.842 3.487 -6.306 1.00 . A A . 55 VAL HG21 1 1
15 22650 1 1 57 VAL HG22 H 72.752 3.707 -4.811 1.00 . A A . 55 VAL HG22 1 1
15 22651 1 1 57 VAL HG23 H 72.729 2.133 -5.606 1.00 . A A . 55 VAL HG23 1 1
15 22652 1 1 57 VAL N N 73.411 1.895 -8.192 1.00 . A A . 55 VAL N 1 1
15 22653 1 1 57 VAL O O 76.004 3.154 -8.671 1.00 . A A . 55 VAL O 1 1
15 22654 1 1 58 VAL C C 76.166 6.533 -10.540 1.00 . A A . 56 VAL C 1 1
15 22655 1 1 58 VAL CA C 76.003 5.018 -10.642 1.00 . A A . 56 VAL CA 1 1
15 22656 1 1 58 VAL CB C 75.732 4.597 -12.090 1.00 . A A . 56 VAL CB 1 1
15 22657 1 1 58 VAL CG1 C 76.962 4.926 -12.936 1.00 . A A . 56 VAL CG1 1 1
15 22658 1 1 58 VAL CG2 C 75.467 3.086 -12.166 1.00 . A A . 56 VAL CG2 1 1
15 22659 1 1 58 VAL H H 73.933 4.984 -10.033 1.00 . A A . 56 VAL H 1 1
15 22660 1 1 58 VAL HA H 76.889 4.525 -10.276 1.00 . A A . 56 VAL HA 1 1
15 22661 1 1 58 VAL HB H 74.876 5.137 -12.470 1.00 . A A . 56 VAL HB 1 1
15 22662 1 1 58 VAL HG11 H 77.721 4.174 -12.769 1.00 . A A . 56 VAL HG11 1 1
15 22663 1 1 58 VAL HG12 H 77.347 5.894 -12.648 1.00 . A A . 56 VAL HG12 1 1
15 22664 1 1 58 VAL HG13 H 76.690 4.940 -13.981 1.00 . A A . 56 VAL HG13 1 1
15 22665 1 1 58 VAL HG21 H 75.036 2.742 -11.239 1.00 . A A . 56 VAL HG21 1 1
15 22666 1 1 58 VAL HG22 H 76.398 2.567 -12.343 1.00 . A A . 56 VAL HG22 1 1
15 22667 1 1 58 VAL HG23 H 74.783 2.882 -12.976 1.00 . A A . 56 VAL HG23 1 1
15 22668 1 1 58 VAL N N 74.811 4.591 -9.848 1.00 . A A . 56 VAL N 1 1
15 22669 1 1 58 VAL O O 75.343 7.291 -11.023 1.00 . A A . 56 VAL O 1 1
15 22670 1 1 59 LEU C C 78.773 8.900 -10.129 1.00 . A A . 57 LEU C 1 1
15 22671 1 1 59 LEU CA C 77.397 8.429 -9.648 1.00 . A A . 57 LEU CA 1 1
15 22672 1 1 59 LEU CB C 77.233 8.540 -8.134 1.00 . A A . 57 LEU CB 1 1
15 22673 1 1 59 LEU CD1 C 75.500 7.903 -6.438 1.00 . A A . 57 LEU CD1 1 1
15 22674 1 1 59 LEU CD2 C 75.213 9.968 -7.787 1.00 . A A . 57 LEU CD2 1 1
15 22675 1 1 59 LEU CG C 75.735 8.530 -7.808 1.00 . A A . 57 LEU CG 1 1
15 22676 1 1 59 LEU H H 77.910 6.336 -9.625 1.00 . A A . 57 LEU H 1 1
15 22677 1 1 59 LEU HA H 76.621 8.993 -10.143 1.00 . A A . 57 LEU HA 1 1
15 22678 1 1 59 LEU HB2 H 77.718 7.702 -7.654 1.00 . A A . 57 LEU HB2 1 1
15 22679 1 1 59 LEU HB3 H 77.671 9.463 -7.788 1.00 . A A . 57 LEU HB3 1 1
15 22680 1 1 59 LEU HD11 H 75.682 8.638 -5.669 1.00 . A A . 57 LEU HD11 1 1
15 22681 1 1 59 LEU HD12 H 76.171 7.067 -6.307 1.00 . A A . 57 LEU HD12 1 1
15 22682 1 1 59 LEU HD13 H 74.479 7.558 -6.374 1.00 . A A . 57 LEU HD13 1 1
15 22683 1 1 59 LEU HD21 H 74.182 9.982 -8.106 1.00 . A A . 57 LEU HD21 1 1
15 22684 1 1 59 LEU HD22 H 75.806 10.576 -8.452 1.00 . A A . 57 LEU HD22 1 1
15 22685 1 1 59 LEU HD23 H 75.283 10.360 -6.781 1.00 . A A . 57 LEU HD23 1 1
15 22686 1 1 59 LEU HG H 75.203 7.964 -8.559 1.00 . A A . 57 LEU HG 1 1
15 22687 1 1 59 LEU N N 77.222 6.972 -9.916 1.00 . A A . 57 LEU N 1 1
15 22688 1 1 59 LEU O O 79.776 8.254 -9.888 1.00 . A A . 57 LEU O 1 1
15 22689 1 1 60 LYS C C 81.030 11.059 -10.314 1.00 . A A . 58 LYS C 1 1
15 22690 1 1 60 LYS CA C 80.113 10.494 -11.401 1.00 . A A . 58 LYS CA 1 1
15 22691 1 1 60 LYS CB C 79.720 11.597 -12.387 1.00 . A A . 58 LYS CB 1 1
15 22692 1 1 60 LYS CD C 78.591 12.073 -14.565 1.00 . A A . 58 LYS CD 1 1
15 22693 1 1 60 LYS CE C 77.651 11.507 -15.631 1.00 . A A . 58 LYS CE 1 1
15 22694 1 1 60 LYS CG C 78.880 10.998 -13.516 1.00 . A A . 58 LYS CG 1 1
15 22695 1 1 60 LYS H H 78.001 10.544 -10.935 1.00 . A A . 58 LYS H 1 1
15 22696 1 1 60 LYS HA H 80.601 9.691 -11.930 1.00 . A A . 58 LYS HA 1 1
15 22697 1 1 60 LYS HB2 H 79.145 12.353 -11.871 1.00 . A A . 58 LYS HB2 1 1
15 22698 1 1 60 LYS HB3 H 80.611 12.042 -12.802 1.00 . A A . 58 LYS HB3 1 1
15 22699 1 1 60 LYS HD2 H 78.126 12.924 -14.088 1.00 . A A . 58 LYS HD2 1 1
15 22700 1 1 60 LYS HD3 H 79.516 12.381 -15.029 1.00 . A A . 58 LYS HD3 1 1
15 22701 1 1 60 LYS HE2 H 77.862 10.460 -15.799 1.00 . A A . 58 LYS HE2 1 1
15 22702 1 1 60 LYS HE3 H 76.622 11.643 -15.337 1.00 . A A . 58 LYS HE3 1 1
15 22703 1 1 60 LYS HG2 H 79.422 10.183 -13.974 1.00 . A A . 58 LYS HG2 1 1
15 22704 1 1 60 LYS HG3 H 77.948 10.629 -13.115 1.00 . A A . 58 LYS HG3 1 1
15 22705 1 1 60 LYS HZ1 H 78.958 12.266 -17.062 1.00 . A A . 58 LYS HZ1 1 1
15 22706 1 1 60 LYS HZ2 H 77.653 13.289 -16.708 1.00 . A A . 58 LYS HZ2 1 1
15 22707 1 1 60 LYS HZ3 H 77.410 11.904 -17.661 1.00 . A A . 58 LYS HZ3 1 1
15 22708 1 1 60 LYS N N 78.820 10.019 -10.809 1.00 . A A . 58 LYS N 1 1
15 22709 1 1 60 LYS NZ N 77.940 12.301 -16.858 1.00 . A A . 58 LYS NZ 1 1
15 22710 1 1 60 LYS O O 80.590 11.750 -9.414 1.00 . A A . 58 LYS O 1 1
15 22711 1 1 61 CYS C C 83.212 12.876 -9.404 1.00 . A A . 59 CYS C 1 1
15 22712 1 1 61 CYS CA C 83.290 11.342 -9.418 1.00 . A A . 59 CYS CA 1 1
15 22713 1 1 61 CYS CB C 84.674 10.873 -9.900 1.00 . A A . 59 CYS CB 1 1
15 22714 1 1 61 CYS H H 82.618 10.157 -11.098 1.00 . A A . 59 CYS H 1 1
15 22715 1 1 61 CYS HA H 83.103 10.949 -8.431 1.00 . A A . 59 CYS HA 1 1
15 22716 1 1 61 CYS HB2 H 85.434 11.274 -9.246 1.00 . A A . 59 CYS HB2 1 1
15 22717 1 1 61 CYS HB3 H 84.715 9.794 -9.871 1.00 . A A . 59 CYS HB3 1 1
15 22718 1 1 61 CYS HG H 84.450 10.912 -12.191 1.00 . A A . 59 CYS HG 1 1
15 22719 1 1 61 CYS N N 82.307 10.765 -10.395 1.00 . A A . 59 CYS N 1 1
15 22720 1 1 61 CYS O O 83.436 13.507 -8.387 1.00 . A A . 59 CYS O 1 1
15 22721 1 1 61 CYS SG S 84.988 11.441 -11.597 1.00 . A A . 59 CYS SG 1 1
15 22722 1 1 62 THR C C 81.691 15.479 -9.701 1.00 . A A . 60 THR C 1 1
15 22723 1 1 62 THR CA C 82.820 14.967 -10.601 1.00 . A A . 60 THR CA 1 1
15 22724 1 1 62 THR CB C 82.524 15.295 -12.069 1.00 . A A . 60 THR CB 1 1
15 22725 1 1 62 THR CG2 C 83.643 14.746 -12.958 1.00 . A A . 60 THR CG2 1 1
15 22726 1 1 62 THR H H 82.711 12.932 -11.327 1.00 . A A . 60 THR H 1 1
15 22727 1 1 62 THR HA H 83.760 15.405 -10.308 1.00 . A A . 60 THR HA 1 1
15 22728 1 1 62 THR HB H 82.466 16.365 -12.193 1.00 . A A . 60 THR HB 1 1
15 22729 1 1 62 THR HG1 H 80.789 15.360 -12.944 1.00 . A A . 60 THR HG1 1 1
15 22730 1 1 62 THR HG21 H 83.774 15.393 -13.812 1.00 . A A . 60 THR HG21 1 1
15 22731 1 1 62 THR HG22 H 83.380 13.754 -13.295 1.00 . A A . 60 THR HG22 1 1
15 22732 1 1 62 THR HG23 H 84.563 14.703 -12.393 1.00 . A A . 60 THR HG23 1 1
15 22733 1 1 62 THR N N 82.898 13.472 -10.529 1.00 . A A . 60 THR N 1 1
15 22734 1 1 62 THR O O 81.735 16.594 -9.214 1.00 . A A . 60 THR O 1 1
15 22735 1 1 62 THR OG1 O 81.286 14.708 -12.444 1.00 . A A . 60 THR OG1 1 1
15 22736 1 1 63 ASP C C 79.908 14.640 -7.120 1.00 . A A . 61 ASP C 1 1
15 22737 1 1 63 ASP CA C 79.578 15.068 -8.556 1.00 . A A . 61 ASP CA 1 1
15 22738 1 1 63 ASP CB C 78.340 14.331 -9.071 1.00 . A A . 61 ASP CB 1 1
15 22739 1 1 63 ASP CG C 77.996 14.812 -10.486 1.00 . A A . 61 ASP CG 1 1
15 22740 1 1 63 ASP H H 80.657 13.795 -9.921 1.00 . A A . 61 ASP H 1 1
15 22741 1 1 63 ASP HA H 79.421 16.134 -8.598 1.00 . A A . 61 ASP HA 1 1
15 22742 1 1 63 ASP HB2 H 78.536 13.269 -9.090 1.00 . A A . 61 ASP HB2 1 1
15 22743 1 1 63 ASP HB3 H 77.505 14.530 -8.414 1.00 . A A . 61 ASP HB3 1 1
15 22744 1 1 63 ASP N N 80.684 14.670 -9.481 1.00 . A A . 61 ASP N 1 1
15 22745 1 1 63 ASP O O 79.386 15.193 -6.170 1.00 . A A . 61 ASP O 1 1
15 22746 1 1 63 ASP OD1 O 78.284 15.958 -10.793 1.00 . A A . 61 ASP OD1 1 1
15 22747 1 1 63 ASP OD2 O 77.451 14.022 -11.239 1.00 . A A . 61 ASP OD2 1 1
15 22748 1 1 64 ILE C C 82.265 14.189 -5.056 1.00 . A A . 62 ILE C 1 1
15 22749 1 1 64 ILE CA C 81.187 13.237 -5.585 1.00 . A A . 62 ILE CA 1 1
15 22750 1 1 64 ILE CB C 81.755 11.820 -5.755 1.00 . A A . 62 ILE CB 1 1
15 22751 1 1 64 ILE CD1 C 81.301 9.547 -6.698 1.00 . A A . 62 ILE CD1 1 1
15 22752 1 1 64 ILE CG1 C 80.678 10.898 -6.339 1.00 . A A . 62 ILE CG1 1 1
15 22753 1 1 64 ILE CG2 C 82.195 11.275 -4.394 1.00 . A A . 62 ILE CG2 1 1
15 22754 1 1 64 ILE H H 81.138 13.201 -7.740 1.00 . A A . 62 ILE H 1 1
15 22755 1 1 64 ILE HA H 80.338 13.218 -4.921 1.00 . A A . 62 ILE HA 1 1
15 22756 1 1 64 ILE HB H 82.605 11.851 -6.421 1.00 . A A . 62 ILE HB 1 1
15 22757 1 1 64 ILE HD11 H 80.824 9.154 -7.584 1.00 . A A . 62 ILE HD11 1 1
15 22758 1 1 64 ILE HD12 H 81.162 8.857 -5.879 1.00 . A A . 62 ILE HD12 1 1
15 22759 1 1 64 ILE HD13 H 82.357 9.675 -6.885 1.00 . A A . 62 ILE HD13 1 1
15 22760 1 1 64 ILE HG12 H 79.895 10.751 -5.611 1.00 . A A . 62 ILE HG12 1 1
15 22761 1 1 64 ILE HG13 H 80.263 11.347 -7.229 1.00 . A A . 62 ILE HG13 1 1
15 22762 1 1 64 ILE HG21 H 82.375 10.213 -4.472 1.00 . A A . 62 ILE HG21 1 1
15 22763 1 1 64 ILE HG22 H 81.419 11.455 -3.665 1.00 . A A . 62 ILE HG22 1 1
15 22764 1 1 64 ILE HG23 H 83.102 11.773 -4.084 1.00 . A A . 62 ILE HG23 1 1
15 22765 1 1 64 ILE N N 80.768 13.661 -6.959 1.00 . A A . 62 ILE N 1 1
15 22766 1 1 64 ILE O O 83.095 14.673 -5.804 1.00 . A A . 62 ILE O 1 1
15 22767 1 1 65 ARG C C 84.388 14.622 -2.509 1.00 . A A . 63 ARG C 1 1
15 22768 1 1 65 ARG CA C 83.255 15.399 -3.186 1.00 . A A . 63 ARG CA 1 1
15 22769 1 1 65 ARG CB C 82.479 16.224 -2.159 1.00 . A A . 63 ARG CB 1 1
15 22770 1 1 65 ARG CD C 82.114 18.115 -3.751 1.00 . A A . 63 ARG CD 1 1
15 22771 1 1 65 ARG CG C 81.422 17.069 -2.874 1.00 . A A . 63 ARG CG 1 1
15 22772 1 1 65 ARG CZ C 81.152 19.736 -5.341 1.00 . A A . 63 ARG CZ 1 1
15 22773 1 1 65 ARG H H 81.589 14.034 -3.194 1.00 . A A . 63 ARG H 1 1
15 22774 1 1 65 ARG HA H 83.656 16.044 -3.952 1.00 . A A . 63 ARG HA 1 1
15 22775 1 1 65 ARG HB2 H 81.996 15.560 -1.456 1.00 . A A . 63 ARG HB2 1 1
15 22776 1 1 65 ARG HB3 H 83.159 16.874 -1.632 1.00 . A A . 63 ARG HB3 1 1
15 22777 1 1 65 ARG HD2 H 82.818 18.689 -3.164 1.00 . A A . 63 ARG HD2 1 1
15 22778 1 1 65 ARG HD3 H 82.615 17.639 -4.580 1.00 . A A . 63 ARG HD3 1 1
15 22779 1 1 65 ARG HE H 80.161 19.023 -3.768 1.00 . A A . 63 ARG HE 1 1
15 22780 1 1 65 ARG HG2 H 80.808 16.429 -3.490 1.00 . A A . 63 ARG HG2 1 1
15 22781 1 1 65 ARG HG3 H 80.804 17.566 -2.141 1.00 . A A . 63 ARG HG3 1 1
15 22782 1 1 65 ARG HH11 H 83.048 19.190 -5.757 1.00 . A A . 63 ARG HH11 1 1
15 22783 1 1 65 ARG HH12 H 82.339 20.322 -6.853 1.00 . A A . 63 ARG HH12 1 1
15 22784 1 1 65 ARG HH21 H 79.300 20.484 -5.214 1.00 . A A . 63 ARG HH21 1 1
15 22785 1 1 65 ARG HH22 H 80.246 21.047 -6.552 1.00 . A A . 63 ARG HH22 1 1
15 22786 1 1 65 ARG N N 82.254 14.457 -3.773 1.00 . A A . 63 ARG N 1 1
15 22787 1 1 65 ARG NE N 81.011 18.994 -4.255 1.00 . A A . 63 ARG NE 1 1
15 22788 1 1 65 ARG NH1 N 82.270 19.748 -6.036 1.00 . A A . 63 ARG NH1 1 1
15 22789 1 1 65 ARG NH2 N 80.156 20.480 -5.733 1.00 . A A . 63 ARG NH2 1 1
15 22790 1 1 65 ARG O O 85.509 15.095 -2.439 1.00 . A A . 63 ARG O 1 1
15 22791 1 1 66 SER C C 84.787 11.156 -1.270 1.00 . A A . 64 SER C 1 1
15 22792 1 1 66 SER CA C 85.184 12.631 -1.347 1.00 . A A . 64 SER CA 1 1
15 22793 1 1 66 SER CB C 85.320 13.227 0.052 1.00 . A A . 64 SER CB 1 1
15 22794 1 1 66 SER H H 83.194 13.079 -2.080 1.00 . A A . 64 SER H 1 1
15 22795 1 1 66 SER HA H 86.114 12.735 -1.884 1.00 . A A . 64 SER HA 1 1
15 22796 1 1 66 SER HB2 H 85.513 14.284 -0.021 1.00 . A A . 64 SER HB2 1 1
15 22797 1 1 66 SER HB3 H 84.401 13.068 0.601 1.00 . A A . 64 SER HB3 1 1
15 22798 1 1 66 SER HG H 87.052 13.274 0.937 1.00 . A A . 64 SER HG 1 1
15 22799 1 1 66 SER N N 84.109 13.437 -2.013 1.00 . A A . 64 SER N 1 1
15 22800 1 1 66 SER O O 83.621 10.821 -1.203 1.00 . A A . 64 SER O 1 1
15 22801 1 1 66 SER OG O 86.403 12.599 0.727 1.00 . A A . 64 SER OG 1 1
15 22802 1 1 67 ILE C C 86.449 8.108 -0.281 1.00 . A A . 65 ILE C 1 1
15 22803 1 1 67 ILE CA C 85.455 8.807 -1.214 1.00 . A A . 65 ILE CA 1 1
15 22804 1 1 67 ILE CB C 85.597 8.276 -2.646 1.00 . A A . 65 ILE CB 1 1
15 22805 1 1 67 ILE CD1 C 84.879 8.582 -5.030 1.00 . A A . 65 ILE CD1 1 1
15 22806 1 1 67 ILE CG1 C 84.656 9.043 -3.587 1.00 . A A . 65 ILE CG1 1 1
15 22807 1 1 67 ILE CG2 C 85.242 6.783 -2.668 1.00 . A A . 65 ILE CG2 1 1
15 22808 1 1 67 ILE H H 86.691 10.574 -1.305 1.00 . A A . 65 ILE H 1 1
15 22809 1 1 67 ILE HA H 84.450 8.650 -0.853 1.00 . A A . 65 ILE HA 1 1
15 22810 1 1 67 ILE HB H 86.621 8.404 -2.974 1.00 . A A . 65 ILE HB 1 1
15 22811 1 1 67 ILE HD11 H 84.562 9.360 -5.710 1.00 . A A . 65 ILE HD11 1 1
15 22812 1 1 67 ILE HD12 H 84.302 7.687 -5.215 1.00 . A A . 65 ILE HD12 1 1
15 22813 1 1 67 ILE HD13 H 85.927 8.373 -5.185 1.00 . A A . 65 ILE HD13 1 1
15 22814 1 1 67 ILE HG12 H 83.632 8.858 -3.303 1.00 . A A . 65 ILE HG12 1 1
15 22815 1 1 67 ILE HG13 H 84.862 10.100 -3.519 1.00 . A A . 65 ILE HG13 1 1
15 22816 1 1 67 ILE HG21 H 84.752 6.542 -3.600 1.00 . A A . 65 ILE HG21 1 1
15 22817 1 1 67 ILE HG22 H 84.576 6.557 -1.845 1.00 . A A . 65 ILE HG22 1 1
15 22818 1 1 67 ILE HG23 H 86.144 6.197 -2.572 1.00 . A A . 65 ILE HG23 1 1
15 22819 1 1 67 ILE N N 85.758 10.271 -1.275 1.00 . A A . 65 ILE N 1 1
15 22820 1 1 67 ILE O O 87.596 8.503 -0.170 1.00 . A A . 65 ILE O 1 1
15 22821 1 1 68 ASP C C 86.669 4.802 1.164 1.00 . A A . 66 ASP C 1 1
15 22822 1 1 68 ASP CA C 86.918 6.309 1.297 1.00 . A A . 66 ASP CA 1 1
15 22823 1 1 68 ASP CB C 86.558 6.794 2.709 1.00 . A A . 66 ASP CB 1 1
15 22824 1 1 68 ASP CG C 85.080 6.514 3.012 1.00 . A A . 66 ASP CG 1 1
15 22825 1 1 68 ASP H H 85.075 6.795 0.290 1.00 . A A . 66 ASP H 1 1
15 22826 1 1 68 ASP HA H 87.949 6.541 1.082 1.00 . A A . 66 ASP HA 1 1
15 22827 1 1 68 ASP HB2 H 87.176 6.282 3.432 1.00 . A A . 66 ASP HB2 1 1
15 22828 1 1 68 ASP HB3 H 86.737 7.854 2.774 1.00 . A A . 66 ASP HB3 1 1
15 22829 1 1 68 ASP N N 86.009 7.071 0.387 1.00 . A A . 66 ASP N 1 1
15 22830 1 1 68 ASP O O 85.544 4.350 1.251 1.00 . A A . 66 ASP O 1 1
15 22831 1 1 68 ASP OD1 O 84.242 7.020 2.284 1.00 . A A . 66 ASP OD1 1 1
15 22832 1 1 68 ASP OD2 O 84.816 5.800 3.965 1.00 . A A . 66 ASP OD2 1 1
15 22833 1 1 69 LEU C C 87.415 2.031 2.393 1.00 . A A . 67 LEU C 1 1
15 22834 1 1 69 LEU CA C 87.544 2.538 0.953 1.00 . A A . 67 LEU CA 1 1
15 22835 1 1 69 LEU CB C 88.825 1.995 0.309 1.00 . A A . 67 LEU CB 1 1
15 22836 1 1 69 LEU CD1 C 89.953 2.539 -1.870 1.00 . A A . 67 LEU CD1 1 1
15 22837 1 1 69 LEU CD2 C 88.460 0.546 -1.716 1.00 . A A . 67 LEU CD2 1 1
15 22838 1 1 69 LEU CG C 88.680 1.984 -1.225 1.00 . A A . 67 LEU CG 1 1
15 22839 1 1 69 LEU H H 88.588 4.425 0.793 1.00 . A A . 67 LEU H 1 1
15 22840 1 1 69 LEU HA H 86.684 2.251 0.365 1.00 . A A . 67 LEU HA 1 1
15 22841 1 1 69 LEU HB2 H 89.656 2.625 0.591 1.00 . A A . 67 LEU HB2 1 1
15 22842 1 1 69 LEU HB3 H 89.004 0.990 0.663 1.00 . A A . 67 LEU HB3 1 1
15 22843 1 1 69 LEU HD11 H 89.918 3.618 -1.867 1.00 . A A . 67 LEU HD11 1 1
15 22844 1 1 69 LEU HD12 H 90.026 2.184 -2.888 1.00 . A A . 67 LEU HD12 1 1
15 22845 1 1 69 LEU HD13 H 90.815 2.205 -1.311 1.00 . A A . 67 LEU HD13 1 1
15 22846 1 1 69 LEU HD21 H 89.031 -0.133 -1.102 1.00 . A A . 67 LEU HD21 1 1
15 22847 1 1 69 LEU HD22 H 88.785 0.463 -2.746 1.00 . A A . 67 LEU HD22 1 1
15 22848 1 1 69 LEU HD23 H 87.412 0.295 -1.644 1.00 . A A . 67 LEU HD23 1 1
15 22849 1 1 69 LEU HG H 87.837 2.597 -1.515 1.00 . A A . 67 LEU HG 1 1
15 22850 1 1 69 LEU N N 87.707 4.026 0.954 1.00 . A A . 67 LEU N 1 1
15 22851 1 1 69 LEU O O 88.349 2.116 3.171 1.00 . A A . 67 LEU O 1 1
15 22852 1 1 70 ILE C C 86.801 -0.337 4.319 1.00 . A A . 68 ILE C 1 1
15 22853 1 1 70 ILE CA C 86.067 0.995 4.144 1.00 . A A . 68 ILE CA 1 1
15 22854 1 1 70 ILE CB C 84.553 0.798 4.296 1.00 . A A . 68 ILE CB 1 1
15 22855 1 1 70 ILE CD1 C 82.310 1.898 4.054 1.00 . A A . 68 ILE CD1 1 1
15 22856 1 1 70 ILE CG1 C 83.827 2.127 4.054 1.00 . A A . 68 ILE CG1 1 1
15 22857 1 1 70 ILE CG2 C 84.236 0.304 5.710 1.00 . A A . 68 ILE CG2 1 1
15 22858 1 1 70 ILE H H 85.535 1.452 2.100 1.00 . A A . 68 ILE H 1 1
15 22859 1 1 70 ILE HA H 86.419 1.717 4.865 1.00 . A A . 68 ILE HA 1 1
15 22860 1 1 70 ILE HB H 84.213 0.065 3.576 1.00 . A A . 68 ILE HB 1 1
15 22861 1 1 70 ILE HD11 H 82.100 0.848 3.908 1.00 . A A . 68 ILE HD11 1 1
15 22862 1 1 70 ILE HD12 H 81.863 2.468 3.254 1.00 . A A . 68 ILE HD12 1 1
15 22863 1 1 70 ILE HD13 H 81.899 2.220 4.999 1.00 . A A . 68 ILE HD13 1 1
15 22864 1 1 70 ILE HG12 H 84.086 2.823 4.839 1.00 . A A . 68 ILE HG12 1 1
15 22865 1 1 70 ILE HG13 H 84.127 2.532 3.100 1.00 . A A . 68 ILE HG13 1 1
15 22866 1 1 70 ILE HG21 H 84.416 1.099 6.419 1.00 . A A . 68 ILE HG21 1 1
15 22867 1 1 70 ILE HG22 H 84.868 -0.540 5.948 1.00 . A A . 68 ILE HG22 1 1
15 22868 1 1 70 ILE HG23 H 83.200 0.003 5.764 1.00 . A A . 68 ILE HG23 1 1
15 22869 1 1 70 ILE N N 86.267 1.508 2.750 1.00 . A A . 68 ILE N 1 1
15 22870 1 1 70 ILE O O 87.549 -0.527 5.262 1.00 . A A . 68 ILE O 1 1
15 22871 1 1 71 GLU C C 87.742 -3.065 2.169 1.00 . A A . 69 GLU C 1 1
15 22872 1 1 71 GLU CA C 87.202 -2.608 3.534 1.00 . A A . 69 GLU CA 1 1
15 22873 1 1 71 GLU CB C 86.064 -3.520 3.994 1.00 . A A . 69 GLU CB 1 1
15 22874 1 1 71 GLU CD C 84.419 -3.757 5.860 1.00 . A A . 69 GLU CD 1 1
15 22875 1 1 71 GLU CG C 85.848 -3.351 5.499 1.00 . A A . 69 GLU CG 1 1
15 22876 1 1 71 GLU H H 86.017 -1.046 2.642 1.00 . A A . 69 GLU H 1 1
15 22877 1 1 71 GLU HA H 87.990 -2.600 4.270 1.00 . A A . 69 GLU HA 1 1
15 22878 1 1 71 GLU HB2 H 85.157 -3.257 3.467 1.00 . A A . 69 GLU HB2 1 1
15 22879 1 1 71 GLU HB3 H 86.317 -4.548 3.782 1.00 . A A . 69 GLU HB3 1 1
15 22880 1 1 71 GLU HG2 H 86.548 -3.976 6.035 1.00 . A A . 69 GLU HG2 1 1
15 22881 1 1 71 GLU HG3 H 86.006 -2.318 5.772 1.00 . A A . 69 GLU HG3 1 1
15 22882 1 1 71 GLU N N 86.587 -1.253 3.412 1.00 . A A . 69 GLU N 1 1
15 22883 1 1 71 GLU O O 86.980 -3.528 1.344 1.00 . A A . 69 GLU O 1 1
15 22884 1 1 71 GLU OE1 O 83.981 -4.794 5.390 1.00 . A A . 69 GLU OE1 1 1
15 22885 1 1 71 GLU OE2 O 83.784 -3.024 6.600 1.00 . A A . 69 GLU OE2 1 1
15 22886 1 1 72 PRO C C 89.519 -4.863 0.504 1.00 . A A . 70 PRO C 1 1
15 22887 1 1 72 PRO CA C 89.631 -3.345 0.666 1.00 . A A . 70 PRO CA 1 1
15 22888 1 1 72 PRO CB C 91.096 -2.916 0.764 1.00 . A A . 70 PRO CB 1 1
15 22889 1 1 72 PRO CD C 90.056 -2.368 2.872 1.00 . A A . 70 PRO CD 1 1
15 22890 1 1 72 PRO CG C 91.363 -2.734 2.225 1.00 . A A . 70 PRO CG 1 1
15 22891 1 1 72 PRO HA H 89.150 -2.839 -0.154 1.00 . A A . 70 PRO HA 1 1
15 22892 1 1 72 PRO HB2 H 91.737 -3.685 0.356 1.00 . A A . 70 PRO HB2 1 1
15 22893 1 1 72 PRO HB3 H 91.250 -1.984 0.243 1.00 . A A . 70 PRO HB3 1 1
15 22894 1 1 72 PRO HD2 H 89.980 -2.823 3.851 1.00 . A A . 70 PRO HD2 1 1
15 22895 1 1 72 PRO HD3 H 89.952 -1.297 2.940 1.00 . A A . 70 PRO HD3 1 1
15 22896 1 1 72 PRO HG2 H 91.742 -3.655 2.646 1.00 . A A . 70 PRO HG2 1 1
15 22897 1 1 72 PRO HG3 H 92.077 -1.938 2.372 1.00 . A A . 70 PRO HG3 1 1
15 22898 1 1 72 PRO N N 89.039 -2.921 1.959 1.00 . A A . 70 PRO N 1 1
15 22899 1 1 72 PRO O O 89.843 -5.614 1.406 1.00 . A A . 70 PRO O 1 1
15 22900 1 1 73 ALA C C 90.337 -7.421 -0.959 1.00 . A A . 71 ALA C 1 1
15 22901 1 1 73 ALA CA C 88.945 -6.789 -0.877 1.00 . A A . 71 ALA CA 1 1
15 22902 1 1 73 ALA CB C 88.214 -6.929 -2.214 1.00 . A A . 71 ALA CB 1 1
15 22903 1 1 73 ALA H H 88.797 -4.681 -1.339 1.00 . A A . 71 ALA H 1 1
15 22904 1 1 73 ALA HA H 88.367 -7.252 -0.092 1.00 . A A . 71 ALA HA 1 1
15 22905 1 1 73 ALA HB1 H 87.680 -7.868 -2.237 1.00 . A A . 71 ALA HB1 1 1
15 22906 1 1 73 ALA HB2 H 88.931 -6.903 -3.021 1.00 . A A . 71 ALA HB2 1 1
15 22907 1 1 73 ALA HB3 H 87.514 -6.115 -2.329 1.00 . A A . 71 ALA HB3 1 1
15 22908 1 1 73 ALA N N 89.061 -5.315 -0.639 1.00 . A A . 71 ALA N 1 1
15 22909 1 1 73 ALA O O 90.595 -8.451 -0.362 1.00 . A A . 71 ALA O 1 1
15 22910 1 1 74 LYS C C 93.631 -6.195 -1.846 1.00 . A A . 72 LYS C 1 1
15 22911 1 1 74 LYS CA C 92.621 -7.345 -1.806 1.00 . A A . 72 LYS CA 1 1
15 22912 1 1 74 LYS CB C 92.640 -8.120 -3.124 1.00 . A A . 72 LYS CB 1 1
15 22913 1 1 74 LYS CD C 94.043 -9.508 -4.658 1.00 . A A . 72 LYS CD 1 1
15 22914 1 1 74 LYS CE C 95.342 -10.309 -4.774 1.00 . A A . 72 LYS CE 1 1
15 22915 1 1 74 LYS CG C 94.003 -8.791 -3.306 1.00 . A A . 72 LYS CG 1 1
15 22916 1 1 74 LYS H H 90.986 -5.989 -2.176 1.00 . A A . 72 LYS H 1 1
15 22917 1 1 74 LYS HA H 92.837 -8.010 -0.985 1.00 . A A . 72 LYS HA 1 1
15 22918 1 1 74 LYS HB2 H 91.866 -8.874 -3.109 1.00 . A A . 72 LYS HB2 1 1
15 22919 1 1 74 LYS HB3 H 92.464 -7.440 -3.944 1.00 . A A . 72 LYS HB3 1 1
15 22920 1 1 74 LYS HD2 H 93.199 -10.177 -4.735 1.00 . A A . 72 LYS HD2 1 1
15 22921 1 1 74 LYS HD3 H 94.000 -8.779 -5.453 1.00 . A A . 72 LYS HD3 1 1
15 22922 1 1 74 LYS HE2 H 95.705 -10.287 -5.792 1.00 . A A . 72 LYS HE2 1 1
15 22923 1 1 74 LYS HE3 H 96.088 -9.918 -4.099 1.00 . A A . 72 LYS HE3 1 1
15 22924 1 1 74 LYS HG2 H 94.780 -8.041 -3.272 1.00 . A A . 72 LYS HG2 1 1
15 22925 1 1 74 LYS HG3 H 94.159 -9.509 -2.515 1.00 . A A . 72 LYS HG3 1 1
15 22926 1 1 74 LYS HZ1 H 95.783 -12.329 -4.542 1.00 . A A . 72 LYS HZ1 1 1
15 22927 1 1 74 LYS HZ2 H 94.166 -12.017 -4.950 1.00 . A A . 72 LYS HZ2 1 1
15 22928 1 1 74 LYS HZ3 H 94.717 -11.714 -3.371 1.00 . A A . 72 LYS HZ3 1 1
15 22929 1 1 74 LYS N N 91.231 -6.807 -1.694 1.00 . A A . 72 LYS N 1 1
15 22930 1 1 74 LYS NZ N 94.974 -11.697 -4.380 1.00 . A A . 72 LYS NZ 1 1
15 22931 1 1 74 LYS O O 93.537 -5.307 -2.673 1.00 . A A . 72 LYS O 1 1
15 22932 1 1 75 GLN C C 97.037 -5.766 -0.901 1.00 . A A . 73 GLN C 1 1
15 22933 1 1 75 GLN CA C 95.641 -5.139 -0.957 1.00 . A A . 73 GLN CA 1 1
15 22934 1 1 75 GLN CB C 95.369 -4.317 0.302 1.00 . A A . 73 GLN CB 1 1
15 22935 1 1 75 GLN CD C 96.108 -2.340 1.643 1.00 . A A . 73 GLN CD 1 1
15 22936 1 1 75 GLN CG C 96.300 -3.103 0.330 1.00 . A A . 73 GLN CG 1 1
15 22937 1 1 75 GLN H H 94.628 -6.920 -0.285 1.00 . A A . 73 GLN H 1 1
15 22938 1 1 75 GLN HA H 95.543 -4.516 -1.832 1.00 . A A . 73 GLN HA 1 1
15 22939 1 1 75 GLN HB2 H 94.342 -3.984 0.300 1.00 . A A . 73 GLN HB2 1 1
15 22940 1 1 75 GLN HB3 H 95.549 -4.925 1.176 1.00 . A A . 73 GLN HB3 1 1
15 22941 1 1 75 GLN HE21 H 95.481 -0.680 0.752 1.00 . A A . 73 GLN HE21 1 1
15 22942 1 1 75 GLN HE22 H 95.551 -0.613 2.446 1.00 . A A . 73 GLN HE22 1 1
15 22943 1 1 75 GLN HG2 H 97.325 -3.434 0.252 1.00 . A A . 73 GLN HG2 1 1
15 22944 1 1 75 GLN HG3 H 96.067 -2.452 -0.499 1.00 . A A . 73 GLN HG3 1 1
15 22945 1 1 75 GLN N N 94.594 -6.207 -0.956 1.00 . A A . 73 GLN N 1 1
15 22946 1 1 75 GLN NE2 N 95.677 -1.109 1.611 1.00 . A A . 73 GLN NE2 1 1
15 22947 1 1 75 GLN O O 97.554 -6.050 0.165 1.00 . A A . 73 GLN O 1 1
15 22948 1 1 75 GLN OE1 O 96.351 -2.872 2.707 1.00 . A A . 73 GLN OE1 1 1
15 22949 1 1 76 ASP C C 100.017 -5.697 -1.352 1.00 . A A . 74 ASP C 1 1
15 22950 1 1 76 ASP CA C 99.010 -6.602 -2.068 1.00 . A A . 74 ASP CA 1 1
15 22951 1 1 76 ASP CB C 99.371 -6.733 -3.552 1.00 . A A . 74 ASP CB 1 1
15 22952 1 1 76 ASP CG C 98.406 -7.706 -4.239 1.00 . A A . 74 ASP CG 1 1
15 22953 1 1 76 ASP H H 97.201 -5.740 -2.882 1.00 . A A . 74 ASP H 1 1
15 22954 1 1 76 ASP HA H 98.989 -7.576 -1.608 1.00 . A A . 74 ASP HA 1 1
15 22955 1 1 76 ASP HB2 H 99.302 -5.764 -4.024 1.00 . A A . 74 ASP HB2 1 1
15 22956 1 1 76 ASP HB3 H 100.380 -7.107 -3.643 1.00 . A A . 74 ASP HB3 1 1
15 22957 1 1 76 ASP N N 97.645 -5.984 -2.041 1.00 . A A . 74 ASP N 1 1
15 22958 1 1 76 ASP O O 100.886 -6.167 -0.640 1.00 . A A . 74 ASP O 1 1
15 22959 1 1 76 ASP OD1 O 97.913 -8.602 -3.571 1.00 . A A . 74 ASP OD1 1 1
15 22960 1 1 76 ASP OD2 O 98.177 -7.538 -5.427 1.00 . A A . 74 ASP OD2 1 1
15 22961 1 1 77 LEU C C 100.193 -2.685 0.228 1.00 . A A . 75 LEU C 1 1
15 22962 1 1 77 LEU CA C 100.873 -3.458 -0.906 1.00 . A A . 75 LEU CA 1 1
15 22963 1 1 77 LEU CB C 101.289 -2.508 -2.030 1.00 . A A . 75 LEU CB 1 1
15 22964 1 1 77 LEU CD1 C 103.702 -2.392 -1.393 1.00 . A A . 75 LEU CD1 1 1
15 22965 1 1 77 LEU CD2 C 102.621 -0.460 -2.548 1.00 . A A . 75 LEU CD2 1 1
15 22966 1 1 77 LEU CG C 102.408 -1.590 -1.537 1.00 . A A . 75 LEU CG 1 1
15 22967 1 1 77 LEU H H 99.180 -4.056 -2.100 1.00 . A A . 75 LEU H 1 1
15 22968 1 1 77 LEU HA H 101.734 -3.991 -0.536 1.00 . A A . 75 LEU HA 1 1
15 22969 1 1 77 LEU HB2 H 101.641 -3.084 -2.875 1.00 . A A . 75 LEU HB2 1 1
15 22970 1 1 77 LEU HB3 H 100.441 -1.911 -2.330 1.00 . A A . 75 LEU HB3 1 1
15 22971 1 1 77 LEU HD11 H 104.540 -1.716 -1.323 1.00 . A A . 75 LEU HD11 1 1
15 22972 1 1 77 LEU HD12 H 103.827 -3.033 -2.253 1.00 . A A . 75 LEU HD12 1 1
15 22973 1 1 77 LEU HD13 H 103.653 -2.998 -0.499 1.00 . A A . 75 LEU HD13 1 1
15 22974 1 1 77 LEU HD21 H 101.921 0.338 -2.348 1.00 . A A . 75 LEU HD21 1 1
15 22975 1 1 77 LEU HD22 H 102.462 -0.837 -3.548 1.00 . A A . 75 LEU HD22 1 1
15 22976 1 1 77 LEU HD23 H 103.630 -0.085 -2.461 1.00 . A A . 75 LEU HD23 1 1
15 22977 1 1 77 LEU HG H 102.135 -1.173 -0.580 1.00 . A A . 75 LEU HG 1 1
15 22978 1 1 77 LEU N N 99.905 -4.405 -1.541 1.00 . A A . 75 LEU N 1 1
15 22979 1 1 77 LEU O O 99.131 -2.118 0.051 1.00 . A A . 75 LEU O 1 1
15 22980 1 1 78 ASP C C 100.035 -0.448 2.241 1.00 . A A . 76 ASP C 1 1
15 22981 1 1 78 ASP CA C 100.190 -1.943 2.553 1.00 . A A . 76 ASP CA 1 1
15 22982 1 1 78 ASP CB C 101.151 -2.170 3.734 1.00 . A A . 76 ASP CB 1 1
15 22983 1 1 78 ASP CG C 102.527 -1.545 3.450 1.00 . A A . 76 ASP CG 1 1
15 22984 1 1 78 ASP H H 101.663 -3.118 1.495 1.00 . A A . 76 ASP H 1 1
15 22985 1 1 78 ASP HA H 99.227 -2.371 2.783 1.00 . A A . 76 ASP HA 1 1
15 22986 1 1 78 ASP HB2 H 100.733 -1.719 4.623 1.00 . A A . 76 ASP HB2 1 1
15 22987 1 1 78 ASP HB3 H 101.269 -3.230 3.896 1.00 . A A . 76 ASP HB3 1 1
15 22988 1 1 78 ASP N N 100.803 -2.662 1.390 1.00 . A A . 76 ASP N 1 1
15 22989 1 1 78 ASP O O 99.076 0.181 2.652 1.00 . A A . 76 ASP O 1 1
15 22990 1 1 78 ASP OD1 O 102.890 -1.445 2.291 1.00 . A A . 76 ASP OD1 1 1
15 22991 1 1 78 ASP OD2 O 103.192 -1.177 4.404 1.00 . A A . 76 ASP OD2 1 1
15 22992 1 1 79 GLY C C 102.148 1.988 0.412 1.00 . A A . 77 GLY C 1 1
15 22993 1 1 79 GLY CA C 100.877 1.563 1.151 1.00 . A A . 77 GLY CA 1 1
15 22994 1 1 79 GLY H H 101.741 -0.410 1.223 1.00 . A A . 77 GLY H 1 1
15 22995 1 1 79 GLY HA2 H 100.019 1.715 0.513 1.00 . A A . 77 GLY HA2 1 1
15 22996 1 1 79 GLY HA3 H 100.770 2.157 2.046 1.00 . A A . 77 GLY HA3 1 1
15 22997 1 1 79 GLY N N 100.972 0.119 1.521 1.00 . A A . 77 GLY N 1 1
15 22998 1 1 79 GLY O O 103.048 1.196 0.206 1.00 . A A . 77 GLY O 1 1
15 22999 1 1 80 HIS C C 104.678 3.576 0.173 1.00 . A A . 78 HIS C 1 1
15 23000 1 1 80 HIS CA C 103.436 3.730 -0.710 1.00 . A A . 78 HIS CA 1 1
15 23001 1 1 80 HIS CB C 103.167 5.210 -0.997 1.00 . A A . 78 HIS CB 1 1
15 23002 1 1 80 HIS CD2 C 105.149 6.860 -1.510 1.00 . A A . 78 HIS CD2 1 1
15 23003 1 1 80 HIS CE1 C 105.515 6.284 -3.566 1.00 . A A . 78 HIS CE1 1 1
15 23004 1 1 80 HIS CG C 104.247 5.869 -1.812 1.00 . A A . 78 HIS CG 1 1
15 23005 1 1 80 HIS H H 101.471 3.843 0.189 1.00 . A A . 78 HIS H 1 1
15 23006 1 1 80 HIS HA H 103.566 3.195 -1.637 1.00 . A A . 78 HIS HA 1 1
15 23007 1 1 80 HIS HB2 H 102.234 5.294 -1.533 1.00 . A A . 78 HIS HB2 1 1
15 23008 1 1 80 HIS HB3 H 103.072 5.732 -0.055 1.00 . A A . 78 HIS HB3 1 1
15 23009 1 1 80 HIS HD1 H 104.024 4.834 -3.647 1.00 . A A . 78 HIS HD1 1 1
15 23010 1 1 80 HIS HD2 H 105.226 7.361 -0.556 1.00 . A A . 78 HIS HD2 1 1
15 23011 1 1 80 HIS HE1 H 105.928 6.230 -4.562 1.00 . A A . 78 HIS HE1 1 1
15 23012 1 1 80 HIS N N 102.221 3.234 0.012 1.00 . A A . 78 HIS N 1 1
15 23013 1 1 80 HIS ND1 N 104.498 5.517 -3.129 1.00 . A A . 78 HIS ND1 1 1
15 23014 1 1 80 HIS NE2 N 105.948 7.119 -2.619 1.00 . A A . 78 HIS NE2 1 1
15 23015 1 1 80 HIS O O 105.734 3.190 -0.293 1.00 . A A . 78 HIS O 1 1
15 23016 1 1 81 THR C C 105.416 2.840 3.528 1.00 . A A . 79 THR C 1 1
15 23017 1 1 81 THR CA C 105.728 3.784 2.364 1.00 . A A . 79 THR CA 1 1
15 23018 1 1 81 THR CB C 105.952 5.210 2.875 1.00 . A A . 79 THR CB 1 1
15 23019 1 1 81 THR CG2 C 106.245 6.145 1.699 1.00 . A A . 79 THR CG2 1 1
15 23020 1 1 81 THR H H 103.683 4.166 1.791 1.00 . A A . 79 THR H 1 1
15 23021 1 1 81 THR HA H 106.600 3.445 1.828 1.00 . A A . 79 THR HA 1 1
15 23022 1 1 81 THR HB H 106.793 5.220 3.553 1.00 . A A . 79 THR HB 1 1
15 23023 1 1 81 THR HG1 H 104.999 6.484 3.994 1.00 . A A . 79 THR HG1 1 1
15 23024 1 1 81 THR HG21 H 106.416 7.145 2.068 1.00 . A A . 79 THR HG21 1 1
15 23025 1 1 81 THR HG22 H 105.401 6.149 1.025 1.00 . A A . 79 THR HG22 1 1
15 23026 1 1 81 THR HG23 H 107.123 5.799 1.175 1.00 . A A . 79 THR HG23 1 1
15 23027 1 1 81 THR N N 104.553 3.878 1.443 1.00 . A A . 79 THR N 1 1
15 23028 1 1 81 THR O O 104.269 2.537 3.801 1.00 . A A . 79 THR O 1 1
15 23029 1 1 81 THR OG1 O 104.790 5.653 3.561 1.00 . A A . 79 THR OG1 1 1
15 23030 1 1 82 ALA C C 105.660 2.234 6.577 1.00 . A A . 80 ALA C 1 1
15 23031 1 1 82 ALA CA C 106.212 1.453 5.370 1.00 . A A . 80 ALA CA 1 1
15 23032 1 1 82 ALA CB C 107.591 0.874 5.694 1.00 . A A . 80 ALA CB 1 1
15 23033 1 1 82 ALA H H 107.345 2.640 3.964 1.00 . A A . 80 ALA H 1 1
15 23034 1 1 82 ALA HA H 105.535 0.661 5.093 1.00 . A A . 80 ALA HA 1 1
15 23035 1 1 82 ALA HB1 H 107.716 -0.069 5.180 1.00 . A A . 80 ALA HB1 1 1
15 23036 1 1 82 ALA HB2 H 107.674 0.716 6.759 1.00 . A A . 80 ALA HB2 1 1
15 23037 1 1 82 ALA HB3 H 108.357 1.564 5.371 1.00 . A A . 80 ALA HB3 1 1
15 23038 1 1 82 ALA N N 106.433 2.377 4.213 1.00 . A A . 80 ALA N 1 1
15 23039 1 1 82 ALA O O 105.817 3.437 6.644 1.00 . A A . 80 ALA O 1 1
15 23040 1 1 83 PRO C C 105.589 2.831 9.545 1.00 . A A . 81 PRO C 1 1
15 23041 1 1 83 PRO CA C 104.462 2.216 8.695 1.00 . A A . 81 PRO CA 1 1
15 23042 1 1 83 PRO CB C 103.749 1.104 9.466 1.00 . A A . 81 PRO CB 1 1
15 23043 1 1 83 PRO CD C 104.774 0.082 7.535 1.00 . A A . 81 PRO CD 1 1
15 23044 1 1 83 PRO CG C 104.320 -0.177 8.944 1.00 . A A . 81 PRO CG 1 1
15 23045 1 1 83 PRO HA H 103.753 2.973 8.400 1.00 . A A . 81 PRO HA 1 1
15 23046 1 1 83 PRO HB2 H 103.947 1.200 10.526 1.00 . A A . 81 PRO HB2 1 1
15 23047 1 1 83 PRO HB3 H 102.688 1.138 9.278 1.00 . A A . 81 PRO HB3 1 1
15 23048 1 1 83 PRO HD2 H 105.681 -0.469 7.323 1.00 . A A . 81 PRO HD2 1 1
15 23049 1 1 83 PRO HD3 H 103.998 -0.177 6.832 1.00 . A A . 81 PRO HD3 1 1
15 23050 1 1 83 PRO HG2 H 105.159 -0.481 9.555 1.00 . A A . 81 PRO HG2 1 1
15 23051 1 1 83 PRO HG3 H 103.562 -0.946 8.946 1.00 . A A . 81 PRO HG3 1 1
15 23052 1 1 83 PRO N N 105.025 1.534 7.502 1.00 . A A . 81 PRO N 1 1
15 23053 1 1 83 PRO O O 106.717 2.385 9.468 1.00 . A A . 81 PRO O 1 1
15 23054 1 1 84 PRO C C 107.107 3.473 12.012 1.00 . A A . 82 PRO C 1 1
15 23055 1 1 84 PRO CA C 106.289 4.503 11.195 1.00 . A A . 82 PRO CA 1 1
15 23056 1 1 84 PRO CB C 105.489 5.423 12.127 1.00 . A A . 82 PRO CB 1 1
15 23057 1 1 84 PRO CD C 103.939 4.465 10.509 1.00 . A A . 82 PRO CD 1 1
15 23058 1 1 84 PRO CG C 104.036 5.206 11.815 1.00 . A A . 82 PRO CG 1 1
15 23059 1 1 84 PRO HA H 106.949 5.098 10.585 1.00 . A A . 82 PRO HA 1 1
15 23060 1 1 84 PRO HB2 H 105.688 5.172 13.159 1.00 . A A . 82 PRO HB2 1 1
15 23061 1 1 84 PRO HB3 H 105.751 6.454 11.941 1.00 . A A . 82 PRO HB3 1 1
15 23062 1 1 84 PRO HD2 H 103.167 3.709 10.562 1.00 . A A . 82 PRO HD2 1 1
15 23063 1 1 84 PRO HD3 H 103.743 5.150 9.699 1.00 . A A . 82 PRO HD3 1 1
15 23064 1 1 84 PRO HG2 H 103.576 4.626 12.601 1.00 . A A . 82 PRO HG2 1 1
15 23065 1 1 84 PRO HG3 H 103.537 6.159 11.725 1.00 . A A . 82 PRO HG3 1 1
15 23066 1 1 84 PRO N N 105.262 3.844 10.338 1.00 . A A . 82 PRO N 1 1
15 23067 1 1 84 PRO O O 108.314 3.427 11.879 1.00 . A A . 82 PRO O 1 1
15 23068 1 1 85 PRO C C 107.911 0.679 12.724 1.00 . A A . 83 PRO C 1 1
15 23069 1 1 85 PRO CA C 107.172 1.661 13.638 1.00 . A A . 83 PRO CA 1 1
15 23070 1 1 85 PRO CB C 106.080 0.944 14.435 1.00 . A A . 83 PRO CB 1 1
15 23071 1 1 85 PRO CD C 104.993 2.631 13.089 1.00 . A A . 83 PRO CD 1 1
15 23072 1 1 85 PRO CG C 104.788 1.310 13.776 1.00 . A A . 83 PRO CG 1 1
15 23073 1 1 85 PRO HA H 107.863 2.142 14.312 1.00 . A A . 83 PRO HA 1 1
15 23074 1 1 85 PRO HB2 H 106.233 -0.125 14.396 1.00 . A A . 83 PRO HB2 1 1
15 23075 1 1 85 PRO HB3 H 106.080 1.286 15.459 1.00 . A A . 83 PRO HB3 1 1
15 23076 1 1 85 PRO HD2 H 104.434 2.662 12.166 1.00 . A A . 83 PRO HD2 1 1
15 23077 1 1 85 PRO HD3 H 104.707 3.443 13.738 1.00 . A A . 83 PRO HD3 1 1
15 23078 1 1 85 PRO HG2 H 104.520 0.553 13.052 1.00 . A A . 83 PRO HG2 1 1
15 23079 1 1 85 PRO HG3 H 104.010 1.402 14.517 1.00 . A A . 83 PRO HG3 1 1
15 23080 1 1 85 PRO N N 106.442 2.675 12.831 1.00 . A A . 83 PRO N 1 1
15 23081 1 1 85 PRO O O 107.473 0.393 11.625 1.00 . A A . 83 PRO O 1 1
15 23082 1 1 86 VAL C C 110.165 -2.046 13.121 1.00 . A A . 84 VAL C 1 1
15 23083 1 1 86 VAL CA C 109.829 -0.774 12.331 1.00 . A A . 84 VAL CA 1 1
15 23084 1 1 86 VAL CB C 111.099 0.007 11.963 1.00 . A A . 84 VAL CB 1 1
15 23085 1 1 86 VAL CG1 C 111.867 0.397 13.231 1.00 . A A . 84 VAL CG1 1 1
15 23086 1 1 86 VAL CG2 C 111.996 -0.859 11.073 1.00 . A A . 84 VAL CG2 1 1
15 23087 1 1 86 VAL H H 109.343 0.398 14.073 1.00 . A A . 84 VAL H 1 1
15 23088 1 1 86 VAL HA H 109.283 -1.026 11.435 1.00 . A A . 84 VAL HA 1 1
15 23089 1 1 86 VAL HB H 110.822 0.904 11.426 1.00 . A A . 84 VAL HB 1 1
15 23090 1 1 86 VAL HG11 H 112.152 -0.496 13.768 1.00 . A A . 84 VAL HG11 1 1
15 23091 1 1 86 VAL HG12 H 111.237 1.009 13.860 1.00 . A A . 84 VAL HG12 1 1
15 23092 1 1 86 VAL HG13 H 112.752 0.953 12.960 1.00 . A A . 84 VAL HG13 1 1
15 23093 1 1 86 VAL HG21 H 112.639 -0.223 10.484 1.00 . A A . 84 VAL HG21 1 1
15 23094 1 1 86 VAL HG22 H 111.381 -1.457 10.418 1.00 . A A . 84 VAL HG22 1 1
15 23095 1 1 86 VAL HG23 H 112.598 -1.506 11.692 1.00 . A A . 84 VAL HG23 1 1
15 23096 1 1 86 VAL N N 109.029 0.165 13.175 1.00 . A A . 84 VAL N 1 1
15 23097 1 1 86 VAL O O 110.387 -2.002 14.318 1.00 . A A . 84 VAL O 1 1
15 23098 1 1 87 VAL C C 111.913 -4.942 12.774 1.00 . A A . 85 VAL C 1 1
15 23099 1 1 87 VAL CA C 110.508 -4.461 13.155 1.00 . A A . 85 VAL CA 1 1
15 23100 1 1 87 VAL CB C 109.444 -5.452 12.664 1.00 . A A . 85 VAL CB 1 1
15 23101 1 1 87 VAL CG1 C 109.648 -6.807 13.347 1.00 . A A . 85 VAL CG1 1 1
15 23102 1 1 87 VAL CG2 C 108.047 -4.926 13.010 1.00 . A A . 85 VAL CG2 1 1
15 23103 1 1 87 VAL H H 110.030 -3.174 11.490 1.00 . A A . 85 VAL H 1 1
15 23104 1 1 87 VAL HA H 110.431 -4.335 14.223 1.00 . A A . 85 VAL HA 1 1
15 23105 1 1 87 VAL HB H 109.530 -5.573 11.594 1.00 . A A . 85 VAL HB 1 1
15 23106 1 1 87 VAL HG11 H 108.918 -7.512 12.976 1.00 . A A . 85 VAL HG11 1 1
15 23107 1 1 87 VAL HG12 H 109.529 -6.696 14.415 1.00 . A A . 85 VAL HG12 1 1
15 23108 1 1 87 VAL HG13 H 110.643 -7.173 13.133 1.00 . A A . 85 VAL HG13 1 1
15 23109 1 1 87 VAL HG21 H 107.744 -4.197 12.273 1.00 . A A . 85 VAL HG21 1 1
15 23110 1 1 87 VAL HG22 H 108.068 -4.462 13.986 1.00 . A A . 85 VAL HG22 1 1
15 23111 1 1 87 VAL HG23 H 107.343 -5.745 13.018 1.00 . A A . 85 VAL HG23 1 1
15 23112 1 1 87 VAL N N 110.203 -3.174 12.455 1.00 . A A . 85 VAL N 1 1
15 23113 1 1 87 VAL O O 112.307 -4.880 11.624 1.00 . A A . 85 VAL O 1 1
15 23114 1 1 88 ASN C C 114.043 -7.295 12.869 1.00 . A A . 86 ASN C 1 1
15 23115 1 1 88 ASN CA C 114.059 -5.879 13.451 1.00 . A A . 86 ASN CA 1 1
15 23116 1 1 88 ASN CB C 114.768 -5.866 14.807 1.00 . A A . 86 ASN CB 1 1
15 23117 1 1 88 ASN CG C 116.280 -5.998 14.598 1.00 . A A . 86 ASN CG 1 1
15 23118 1 1 88 ASN H H 112.311 -5.474 14.647 1.00 . A A . 86 ASN H 1 1
15 23119 1 1 88 ASN HA H 114.549 -5.199 12.773 1.00 . A A . 86 ASN HA 1 1
15 23120 1 1 88 ASN HB2 H 114.555 -4.936 15.315 1.00 . A A . 86 ASN HB2 1 1
15 23121 1 1 88 ASN HB3 H 114.416 -6.693 15.406 1.00 . A A . 86 ASN HB3 1 1
15 23122 1 1 88 ASN HD21 H 116.607 -6.733 16.414 1.00 . A A . 86 ASN HD21 1 1
15 23123 1 1 88 ASN HD22 H 117.988 -6.558 15.443 1.00 . A A . 86 ASN HD22 1 1
15 23124 1 1 88 ASN N N 112.666 -5.419 13.735 1.00 . A A . 86 ASN N 1 1
15 23125 1 1 88 ASN ND2 N 117.019 -6.469 15.566 1.00 . A A . 86 ASN ND2 1 1
15 23126 1 1 88 ASN O O 113.394 -8.183 13.388 1.00 . A A . 86 ASN O 1 1
15 23127 1 1 88 ASN OD1 O 116.792 -5.671 13.547 1.00 . A A . 86 ASN OD1 1 1
15 23128 1 1 89 LYS C C 113.360 -9.370 10.843 1.00 . A A . 87 LYS C 1 1
15 23129 1 1 89 LYS CA C 114.791 -8.865 11.134 1.00 . A A . 87 LYS CA 1 1
15 23130 1 1 89 LYS CB C 115.503 -9.784 12.136 1.00 . A A . 87 LYS CB 1 1
15 23131 1 1 89 LYS CD C 117.304 -11.499 12.373 1.00 . A A . 87 LYS CD 1 1
15 23132 1 1 89 LYS CE C 118.283 -12.395 11.609 1.00 . A A . 87 LYS CE 1 1
15 23133 1 1 89 LYS CG C 116.398 -10.770 11.381 1.00 . A A . 87 LYS CG 1 1
15 23134 1 1 89 LYS H H 115.277 -6.777 11.398 1.00 . A A . 87 LYS H 1 1
15 23135 1 1 89 LYS HA H 115.359 -8.818 10.217 1.00 . A A . 87 LYS HA 1 1
15 23136 1 1 89 LYS HB2 H 116.107 -9.188 12.805 1.00 . A A . 87 LYS HB2 1 1
15 23137 1 1 89 LYS HB3 H 114.769 -10.332 12.706 1.00 . A A . 87 LYS HB3 1 1
15 23138 1 1 89 LYS HD2 H 117.857 -10.775 12.955 1.00 . A A . 87 LYS HD2 1 1
15 23139 1 1 89 LYS HD3 H 116.703 -12.107 13.031 1.00 . A A . 87 LYS HD3 1 1
15 23140 1 1 89 LYS HE2 H 118.442 -12.009 10.610 1.00 . A A . 87 LYS HE2 1 1
15 23141 1 1 89 LYS HE3 H 119.220 -12.468 12.139 1.00 . A A . 87 LYS HE3 1 1
15 23142 1 1 89 LYS HG2 H 115.782 -11.487 10.858 1.00 . A A . 87 LYS HG2 1 1
15 23143 1 1 89 LYS HG3 H 117.006 -10.232 10.669 1.00 . A A . 87 LYS HG3 1 1
15 23144 1 1 89 LYS HZ1 H 117.421 -14.055 12.520 1.00 . A A . 87 LYS HZ1 1 1
15 23145 1 1 89 LYS HZ2 H 118.249 -14.408 11.083 1.00 . A A . 87 LYS HZ2 1 1
15 23146 1 1 89 LYS HZ3 H 116.730 -13.650 11.022 1.00 . A A . 87 LYS HZ3 1 1
15 23147 1 1 89 LYS N N 114.758 -7.511 11.786 1.00 . A A . 87 LYS N 1 1
15 23148 1 1 89 LYS NZ N 117.621 -13.728 11.554 1.00 . A A . 87 LYS NZ 1 1
15 23149 1 1 89 LYS O O 112.978 -10.428 11.308 1.00 . A A . 87 LYS O 1 1
15 23150 1 1 90 PRO C C 111.257 -10.290 8.864 1.00 . A A . 88 PRO C 1 1
15 23151 1 1 90 PRO CA C 111.221 -9.029 9.732 1.00 . A A . 88 PRO CA 1 1
15 23152 1 1 90 PRO CB C 110.646 -7.849 8.946 1.00 . A A . 88 PRO CB 1 1
15 23153 1 1 90 PRO CD C 112.936 -7.297 9.480 1.00 . A A . 88 PRO CD 1 1
15 23154 1 1 90 PRO CG C 111.830 -7.055 8.491 1.00 . A A . 88 PRO CG 1 1
15 23155 1 1 90 PRO HA H 110.639 -9.197 10.623 1.00 . A A . 88 PRO HA 1 1
15 23156 1 1 90 PRO HB2 H 110.083 -8.207 8.096 1.00 . A A . 88 PRO HB2 1 1
15 23157 1 1 90 PRO HB3 H 110.021 -7.244 9.584 1.00 . A A . 88 PRO HB3 1 1
15 23158 1 1 90 PRO HD2 H 113.891 -7.342 8.975 1.00 . A A . 88 PRO HD2 1 1
15 23159 1 1 90 PRO HD3 H 112.942 -6.530 10.239 1.00 . A A . 88 PRO HD3 1 1
15 23160 1 1 90 PRO HG2 H 112.135 -7.383 7.506 1.00 . A A . 88 PRO HG2 1 1
15 23161 1 1 90 PRO HG3 H 111.583 -6.005 8.470 1.00 . A A . 88 PRO HG3 1 1
15 23162 1 1 90 PRO N N 112.601 -8.602 10.080 1.00 . A A . 88 PRO N 1 1
15 23163 1 1 90 PRO O O 112.155 -10.475 8.063 1.00 . A A . 88 PRO O 1 1
15 23164 1 1 91 THR C C 109.914 -12.012 6.713 1.00 . A A . 89 THR C 1 1
15 23165 1 1 91 THR CA C 110.224 -12.389 8.173 1.00 . A A . 89 THR CA 1 1
15 23166 1 1 91 THR CB C 109.092 -13.243 8.766 1.00 . A A . 89 THR CB 1 1
15 23167 1 1 91 THR CG2 C 107.775 -12.458 8.761 1.00 . A A . 89 THR CG2 1 1
15 23168 1 1 91 THR H H 109.594 -10.991 9.698 1.00 . A A . 89 THR H 1 1
15 23169 1 1 91 THR HA H 111.157 -12.927 8.230 1.00 . A A . 89 THR HA 1 1
15 23170 1 1 91 THR HB H 109.340 -13.511 9.782 1.00 . A A . 89 THR HB 1 1
15 23171 1 1 91 THR HG1 H 108.726 -15.144 8.587 1.00 . A A . 89 THR HG1 1 1
15 23172 1 1 91 THR HG21 H 107.760 -11.774 9.597 1.00 . A A . 89 THR HG21 1 1
15 23173 1 1 91 THR HG22 H 106.947 -13.145 8.843 1.00 . A A . 89 THR HG22 1 1
15 23174 1 1 91 THR HG23 H 107.690 -11.901 7.839 1.00 . A A . 89 THR HG23 1 1
15 23175 1 1 91 THR N N 110.285 -11.155 9.021 1.00 . A A . 89 THR N 1 1
15 23176 1 1 91 THR O O 109.254 -11.020 6.471 1.00 . A A . 89 THR O 1 1
15 23177 1 1 91 THR OG1 O 108.940 -14.424 7.991 1.00 . A A . 89 THR OG1 1 1
15 23178 1 1 92 PRO C C 108.647 -12.473 4.042 1.00 . A A . 90 PRO C 1 1
15 23179 1 1 92 PRO CA C 110.150 -12.498 4.337 1.00 . A A . 90 PRO CA 1 1
15 23180 1 1 92 PRO CB C 110.833 -13.639 3.580 1.00 . A A . 90 PRO CB 1 1
15 23181 1 1 92 PRO CD C 111.187 -14.036 5.934 1.00 . A A . 90 PRO CD 1 1
15 23182 1 1 92 PRO CG C 111.085 -14.710 4.595 1.00 . A A . 90 PRO CG 1 1
15 23183 1 1 92 PRO HA H 110.603 -11.556 4.071 1.00 . A A . 90 PRO HA 1 1
15 23184 1 1 92 PRO HB2 H 110.183 -14.008 2.798 1.00 . A A . 90 PRO HB2 1 1
15 23185 1 1 92 PRO HB3 H 111.769 -13.302 3.160 1.00 . A A . 90 PRO HB3 1 1
15 23186 1 1 92 PRO HD2 H 110.766 -14.666 6.707 1.00 . A A . 90 PRO HD2 1 1
15 23187 1 1 92 PRO HD3 H 112.213 -13.790 6.160 1.00 . A A . 90 PRO HD3 1 1
15 23188 1 1 92 PRO HG2 H 110.266 -15.415 4.595 1.00 . A A . 90 PRO HG2 1 1
15 23189 1 1 92 PRO HG3 H 112.011 -15.218 4.372 1.00 . A A . 90 PRO HG3 1 1
15 23190 1 1 92 PRO N N 110.394 -12.807 5.771 1.00 . A A . 90 PRO N 1 1
15 23191 1 1 92 PRO O O 108.178 -11.693 3.233 1.00 . A A . 90 PRO O 1 1
15 23192 1 1 93 VAL C C 105.720 -13.243 5.883 1.00 . A A . 91 VAL C 1 1
15 23193 1 1 93 VAL CA C 106.408 -13.316 4.516 1.00 . A A . 91 VAL CA 1 1
15 23194 1 1 93 VAL CB C 106.076 -14.637 3.809 1.00 . A A . 91 VAL CB 1 1
15 23195 1 1 93 VAL CG1 C 104.568 -14.718 3.550 1.00 . A A . 91 VAL CG1 1 1
15 23196 1 1 93 VAL CG2 C 106.817 -14.708 2.469 1.00 . A A . 91 VAL CG2 1 1
15 23197 1 1 93 VAL H H 108.306 -13.969 5.306 1.00 . A A . 91 VAL H 1 1
15 23198 1 1 93 VAL HA H 106.108 -12.482 3.899 1.00 . A A . 91 VAL HA 1 1
15 23199 1 1 93 VAL HB H 106.378 -15.464 4.435 1.00 . A A . 91 VAL HB 1 1
15 23200 1 1 93 VAL HG11 H 104.077 -15.133 4.417 1.00 . A A . 91 VAL HG11 1 1
15 23201 1 1 93 VAL HG12 H 104.384 -15.350 2.694 1.00 . A A . 91 VAL HG12 1 1
15 23202 1 1 93 VAL HG13 H 104.183 -13.728 3.357 1.00 . A A . 91 VAL HG13 1 1
15 23203 1 1 93 VAL HG21 H 106.569 -13.841 1.874 1.00 . A A . 91 VAL HG21 1 1
15 23204 1 1 93 VAL HG22 H 106.523 -15.603 1.942 1.00 . A A . 91 VAL HG22 1 1
15 23205 1 1 93 VAL HG23 H 107.881 -14.729 2.648 1.00 . A A . 91 VAL HG23 1 1
15 23206 1 1 93 VAL N N 107.893 -13.324 4.695 1.00 . A A . 91 VAL N 1 1
15 23207 1 1 93 VAL O O 106.044 -13.991 6.787 1.00 . A A . 91 VAL O 1 1
15 23208 1 1 94 LYS C C 102.727 -13.000 7.277 1.00 . A A . 92 LYS C 1 1
15 23209 1 1 94 LYS CA C 104.047 -12.226 7.335 1.00 . A A . 92 LYS CA 1 1
15 23210 1 1 94 LYS CB C 103.790 -10.729 7.511 1.00 . A A . 92 LYS CB 1 1
15 23211 1 1 94 LYS CD C 102.904 -8.983 9.066 1.00 . A A . 92 LYS CD 1 1
15 23212 1 1 94 LYS CE C 102.466 -8.703 10.506 1.00 . A A . 92 LYS CE 1 1
15 23213 1 1 94 LYS CG C 103.206 -10.473 8.902 1.00 . A A . 92 LYS CG 1 1
15 23214 1 1 94 LYS H H 104.545 -11.751 5.292 1.00 . A A . 92 LYS H 1 1
15 23215 1 1 94 LYS HA H 104.661 -12.591 8.143 1.00 . A A . 92 LYS HA 1 1
15 23216 1 1 94 LYS HB2 H 104.719 -10.189 7.406 1.00 . A A . 92 LYS HB2 1 1
15 23217 1 1 94 LYS HB3 H 103.090 -10.392 6.762 1.00 . A A . 92 LYS HB3 1 1
15 23218 1 1 94 LYS HD2 H 103.792 -8.410 8.840 1.00 . A A . 92 LYS HD2 1 1
15 23219 1 1 94 LYS HD3 H 102.111 -8.700 8.389 1.00 . A A . 92 LYS HD3 1 1
15 23220 1 1 94 LYS HE2 H 101.390 -8.597 10.557 1.00 . A A . 92 LYS HE2 1 1
15 23221 1 1 94 LYS HE3 H 102.800 -9.491 11.162 1.00 . A A . 92 LYS HE3 1 1
15 23222 1 1 94 LYS HG2 H 102.293 -11.041 9.019 1.00 . A A . 92 LYS HG2 1 1
15 23223 1 1 94 LYS HG3 H 103.917 -10.779 9.653 1.00 . A A . 92 LYS HG3 1 1
15 23224 1 1 94 LYS HZ1 H 104.153 -7.495 10.677 1.00 . A A . 92 LYS HZ1 1 1
15 23225 1 1 94 LYS HZ2 H 102.986 -7.225 11.877 1.00 . A A . 92 LYS HZ2 1 1
15 23226 1 1 94 LYS HZ3 H 102.728 -6.648 10.300 1.00 . A A . 92 LYS HZ3 1 1
15 23227 1 1 94 LYS N N 104.775 -12.346 6.035 1.00 . A A . 92 LYS N 1 1
15 23228 1 1 94 LYS NZ N 103.134 -7.421 10.867 1.00 . A A . 92 LYS NZ 1 1
15 23229 1 1 94 LYS O O 102.537 -13.970 7.989 1.00 . A A . 92 LYS O 1 1
15 23230 1 1 95 LEU C C 100.474 -14.207 5.120 1.00 . A A . 93 LEU C 1 1
15 23231 1 1 95 LEU CA C 100.493 -13.262 6.335 1.00 . A A . 93 LEU CA 1 1
15 23232 1 1 95 LEU CB C 99.476 -12.134 6.152 1.00 . A A . 93 LEU CB 1 1
15 23233 1 1 95 LEU CD1 C 99.623 -10.752 8.231 1.00 . A A . 93 LEU CD1 1 1
15 23234 1 1 95 LEU CD2 C 97.391 -11.294 7.242 1.00 . A A . 93 LEU CD2 1 1
15 23235 1 1 95 LEU CG C 98.808 -11.817 7.492 1.00 . A A . 93 LEU CG 1 1
15 23236 1 1 95 LEU H H 102.006 -11.803 5.862 1.00 . A A . 93 LEU H 1 1
15 23237 1 1 95 LEU HA H 100.284 -13.809 7.241 1.00 . A A . 93 LEU HA 1 1
15 23238 1 1 95 LEU HB2 H 99.981 -11.253 5.783 1.00 . A A . 93 LEU HB2 1 1
15 23239 1 1 95 LEU HB3 H 98.724 -12.441 5.441 1.00 . A A . 93 LEU HB3 1 1
15 23240 1 1 95 LEU HD11 H 98.955 -10.108 8.786 1.00 . A A . 93 LEU HD11 1 1
15 23241 1 1 95 LEU HD12 H 100.180 -10.164 7.517 1.00 . A A . 93 LEU HD12 1 1
15 23242 1 1 95 LEU HD13 H 100.307 -11.234 8.914 1.00 . A A . 93 LEU HD13 1 1
15 23243 1 1 95 LEU HD21 H 96.829 -12.030 6.686 1.00 . A A . 93 LEU HD21 1 1
15 23244 1 1 95 LEU HD22 H 97.441 -10.375 6.677 1.00 . A A . 93 LEU HD22 1 1
15 23245 1 1 95 LEU HD23 H 96.904 -11.109 8.188 1.00 . A A . 93 LEU HD23 1 1
15 23246 1 1 95 LEU HG H 98.762 -12.715 8.091 1.00 . A A . 93 LEU HG 1 1
15 23247 1 1 95 LEU N N 101.817 -12.576 6.434 1.00 . A A . 93 LEU N 1 1
15 23248 1 1 95 LEU O O 101.308 -14.088 4.245 1.00 . A A . 93 LEU O 1 1
15 23249 1 1 96 PRO C C 99.246 -15.313 2.629 1.00 . A A . 94 PRO C 1 1
15 23250 1 1 96 PRO CA C 99.429 -16.075 3.947 1.00 . A A . 94 PRO CA 1 1
15 23251 1 1 96 PRO CB C 98.193 -16.923 4.255 1.00 . A A . 94 PRO CB 1 1
15 23252 1 1 96 PRO CD C 98.466 -15.376 6.089 1.00 . A A . 94 PRO CD 1 1
15 23253 1 1 96 PRO CG C 97.917 -16.724 5.711 1.00 . A A . 94 PRO CG 1 1
15 23254 1 1 96 PRO HA H 100.304 -16.703 3.904 1.00 . A A . 94 PRO HA 1 1
15 23255 1 1 96 PRO HB2 H 97.354 -16.584 3.663 1.00 . A A . 94 PRO HB2 1 1
15 23256 1 1 96 PRO HB3 H 98.396 -17.964 4.057 1.00 . A A . 94 PRO HB3 1 1
15 23257 1 1 96 PRO HD2 H 97.693 -14.622 6.024 1.00 . A A . 94 PRO HD2 1 1
15 23258 1 1 96 PRO HD3 H 98.890 -15.403 7.081 1.00 . A A . 94 PRO HD3 1 1
15 23259 1 1 96 PRO HG2 H 96.851 -16.754 5.890 1.00 . A A . 94 PRO HG2 1 1
15 23260 1 1 96 PRO HG3 H 98.411 -17.491 6.288 1.00 . A A . 94 PRO HG3 1 1
15 23261 1 1 96 PRO N N 99.521 -15.128 5.092 1.00 . A A . 94 PRO N 1 1
15 23262 1 1 96 PRO O O 98.649 -14.253 2.595 1.00 . A A . 94 PRO O 1 1
15 23263 1 1 97 HIS C C 98.747 -15.987 -0.713 1.00 . A A . 95 HIS C 1 1
15 23264 1 1 97 HIS CA C 99.633 -15.166 0.228 1.00 . A A . 95 HIS CA 1 1
15 23265 1 1 97 HIS CB C 101.061 -15.085 -0.312 1.00 . A A . 95 HIS CB 1 1
15 23266 1 1 97 HIS CD2 C 102.564 -17.163 0.262 1.00 . A A . 95 HIS CD2 1 1
15 23267 1 1 97 HIS CE1 C 102.198 -18.323 -1.531 1.00 . A A . 95 HIS CE1 1 1
15 23268 1 1 97 HIS CG C 101.705 -16.429 -0.518 1.00 . A A . 95 HIS CG 1 1
15 23269 1 1 97 HIS H H 100.227 -16.710 1.610 1.00 . A A . 95 HIS H 1 1
15 23270 1 1 97 HIS HA H 99.229 -14.174 0.354 1.00 . A A . 95 HIS HA 1 1
15 23271 1 1 97 HIS HB2 H 101.044 -14.566 -1.259 1.00 . A A . 95 HIS HB2 1 1
15 23272 1 1 97 HIS HB3 H 101.659 -14.513 0.383 1.00 . A A . 95 HIS HB3 1 1
15 23273 1 1 97 HIS HD1 H 100.915 -16.943 -2.415 1.00 . A A . 95 HIS HD1 1 1
15 23274 1 1 97 HIS HD2 H 102.942 -16.860 1.228 1.00 . A A . 95 HIS HD2 1 1
15 23275 1 1 97 HIS HE1 H 102.222 -19.108 -2.272 1.00 . A A . 95 HIS HE1 1 1
15 23276 1 1 97 HIS N N 99.758 -15.851 1.550 1.00 . A A . 95 HIS N 1 1
15 23277 1 1 97 HIS ND1 N 101.485 -17.188 -1.657 1.00 . A A . 95 HIS ND1 1 1
15 23278 1 1 97 HIS NE2 N 102.874 -18.359 -0.380 1.00 . A A . 95 HIS NE2 1 1
15 23279 1 1 97 HIS O O 98.385 -17.111 -0.413 1.00 . A A . 95 HIS O 1 1
15 23280 1 1 98 PHE C C 98.309 -16.452 -4.108 1.00 . A A . 96 PHE C 1 1
15 23281 1 1 98 PHE CA C 97.533 -16.165 -2.819 1.00 . A A . 96 PHE CA 1 1
15 23282 1 1 98 PHE CB C 96.363 -15.221 -3.097 1.00 . A A . 96 PHE CB 1 1
15 23283 1 1 98 PHE CD1 C 94.485 -15.800 -1.470 1.00 . A A . 96 PHE CD1 1 1
15 23284 1 1 98 PHE CD2 C 95.801 -13.722 -1.110 1.00 . A A . 96 PHE CD2 1 1
15 23285 1 1 98 PHE CE1 C 93.699 -15.505 -0.306 1.00 . A A . 96 PHE CE1 1 1
15 23286 1 1 98 PHE CE2 C 95.016 -13.426 0.053 1.00 . A A . 96 PHE CE2 1 1
15 23287 1 1 98 PHE CG C 95.536 -14.909 -1.872 1.00 . A A . 96 PHE CG 1 1
15 23288 1 1 98 PHE CZ C 93.964 -14.317 0.456 1.00 . A A . 96 PHE CZ 1 1
15 23289 1 1 98 PHE H H 98.710 -14.526 -2.061 1.00 . A A . 96 PHE H 1 1
15 23290 1 1 98 PHE HA H 97.171 -17.082 -2.384 1.00 . A A . 96 PHE HA 1 1
15 23291 1 1 98 PHE HB2 H 96.752 -14.296 -3.492 1.00 . A A . 96 PHE HB2 1 1
15 23292 1 1 98 PHE HB3 H 95.725 -15.674 -3.844 1.00 . A A . 96 PHE HB3 1 1
15 23293 1 1 98 PHE HD1 H 94.286 -16.694 -2.043 1.00 . A A . 96 PHE HD1 1 1
15 23294 1 1 98 PHE HD2 H 96.591 -13.051 -1.413 1.00 . A A . 96 PHE HD2 1 1
15 23295 1 1 98 PHE HE1 H 92.909 -16.175 -0.003 1.00 . A A . 96 PHE HE1 1 1
15 23296 1 1 98 PHE HE2 H 95.215 -12.533 0.627 1.00 . A A . 96 PHE HE2 1 1
15 23297 1 1 98 PHE HZ H 93.373 -14.094 1.331 1.00 . A A . 96 PHE HZ 1 1
15 23298 1 1 98 PHE N N 98.398 -15.430 -1.848 1.00 . A A . 96 PHE N 1 1
15 23299 1 1 98 PHE O O 99.180 -15.696 -4.497 1.00 . A A . 96 PHE O 1 1
15 23300 1 1 99 SER C C 98.568 -16.786 -7.070 1.00 . A A . 97 SER C 1 1
15 23301 1 1 99 SER CA C 98.722 -17.900 -6.030 1.00 . A A . 97 SER CA 1 1
15 23302 1 1 99 SER CB C 98.062 -19.188 -6.528 1.00 . A A . 97 SER CB 1 1
15 23303 1 1 99 SER H H 97.281 -18.122 -4.431 1.00 . A A . 97 SER H 1 1
15 23304 1 1 99 SER HA H 99.765 -18.079 -5.824 1.00 . A A . 97 SER HA 1 1
15 23305 1 1 99 SER HB2 H 97.035 -18.992 -6.788 1.00 . A A . 97 SER HB2 1 1
15 23306 1 1 99 SER HB3 H 98.589 -19.548 -7.401 1.00 . A A . 97 SER HB3 1 1
15 23307 1 1 99 SER HG H 97.205 -20.324 -5.199 1.00 . A A . 97 SER HG 1 1
15 23308 1 1 99 SER N N 97.996 -17.541 -4.767 1.00 . A A . 97 SER N 1 1
15 23309 1 1 99 SER O O 99.471 -16.515 -7.838 1.00 . A A . 97 SER O 1 1
15 23310 1 1 99 SER OG O 98.104 -20.166 -5.497 1.00 . A A . 97 SER OG 1 1
15 23311 1 1 100 ASN C C 97.443 -15.516 -9.522 1.00 . A A . 98 ASN C 1 1
15 23312 1 1 100 ASN CA C 97.184 -15.031 -8.089 1.00 . A A . 98 ASN CA 1 1
15 23313 1 1 100 ASN CB C 98.166 -13.912 -7.713 1.00 . A A . 98 ASN CB 1 1
15 23314 1 1 100 ASN CG C 97.871 -13.423 -6.292 1.00 . A A . 98 ASN CG 1 1
15 23315 1 1 100 ASN H H 96.716 -16.382 -6.468 1.00 . A A . 98 ASN H 1 1
15 23316 1 1 100 ASN HA H 96.172 -14.670 -8.000 1.00 . A A . 98 ASN HA 1 1
15 23317 1 1 100 ASN HB2 H 99.177 -14.290 -7.761 1.00 . A A . 98 ASN HB2 1 1
15 23318 1 1 100 ASN HB3 H 98.056 -13.090 -8.404 1.00 . A A . 98 ASN HB3 1 1
15 23319 1 1 100 ASN HD21 H 99.687 -12.667 -6.025 1.00 . A A . 98 ASN HD21 1 1
15 23320 1 1 100 ASN HD22 H 98.627 -12.493 -4.710 1.00 . A A . 98 ASN HD22 1 1
15 23321 1 1 100 ASN N N 97.424 -16.139 -7.101 1.00 . A A . 98 ASN N 1 1
15 23322 1 1 100 ASN ND2 N 98.807 -12.811 -5.620 1.00 . A A . 98 ASN ND2 1 1
15 23323 1 1 100 ASN O O 98.082 -14.840 -10.307 1.00 . A A . 98 ASN O 1 1
15 23324 1 1 100 ASN OD1 O 96.778 -13.600 -5.788 1.00 . A A . 98 ASN OD1 1 1
15 23325 1 1 101 ILE C C 96.602 -16.282 -12.296 1.00 . A A . 99 ILE C 1 1
15 23326 1 1 101 ILE CA C 97.174 -17.233 -11.234 1.00 . A A . 99 ILE CA 1 1
15 23327 1 1 101 ILE CB C 96.450 -18.590 -11.255 1.00 . A A . 99 ILE CB 1 1
15 23328 1 1 101 ILE CD1 C 96.291 -20.742 -12.516 1.00 . A A . 99 ILE CD1 1 1
15 23329 1 1 101 ILE CG1 C 96.674 -19.263 -12.611 1.00 . A A . 99 ILE CG1 1 1
15 23330 1 1 101 ILE CG2 C 94.948 -18.398 -11.017 1.00 . A A . 99 ILE CG2 1 1
15 23331 1 1 101 ILE H H 96.428 -17.195 -9.205 1.00 . A A . 99 ILE H 1 1
15 23332 1 1 101 ILE HA H 98.230 -17.382 -11.403 1.00 . A A . 99 ILE HA 1 1
15 23333 1 1 101 ILE HB H 96.855 -19.217 -10.473 1.00 . A A . 99 ILE HB 1 1
15 23334 1 1 101 ILE HD11 H 97.131 -21.309 -12.148 1.00 . A A . 99 ILE HD11 1 1
15 23335 1 1 101 ILE HD12 H 96.010 -21.104 -13.494 1.00 . A A . 99 ILE HD12 1 1
15 23336 1 1 101 ILE HD13 H 95.457 -20.854 -11.838 1.00 . A A . 99 ILE HD13 1 1
15 23337 1 1 101 ILE HG12 H 96.063 -18.779 -13.359 1.00 . A A . 99 ILE HG12 1 1
15 23338 1 1 101 ILE HG13 H 97.715 -19.182 -12.887 1.00 . A A . 99 ILE HG13 1 1
15 23339 1 1 101 ILE HG21 H 94.471 -18.112 -11.941 1.00 . A A . 99 ILE HG21 1 1
15 23340 1 1 101 ILE HG22 H 94.797 -17.625 -10.278 1.00 . A A . 99 ILE HG22 1 1
15 23341 1 1 101 ILE HG23 H 94.520 -19.324 -10.660 1.00 . A A . 99 ILE HG23 1 1
15 23342 1 1 101 ILE N N 96.949 -16.682 -9.859 1.00 . A A . 99 ILE N 1 1
15 23343 1 1 101 ILE O O 97.078 -16.235 -13.415 1.00 . A A . 99 ILE O 1 1
15 23344 1 1 102 LEU C C 96.019 -13.521 -13.342 1.00 . A A . 100 LEU C 1 1
15 23345 1 1 102 LEU CA C 94.984 -14.568 -12.923 1.00 . A A . 100 LEU CA 1 1
15 23346 1 1 102 LEU CB C 93.819 -13.903 -12.181 1.00 . A A . 100 LEU CB 1 1
15 23347 1 1 102 LEU CD1 C 91.665 -14.300 -10.976 1.00 . A A . 100 LEU CD1 1 1
15 23348 1 1 102 LEU CD2 C 92.169 -15.565 -13.066 1.00 . A A . 100 LEU CD2 1 1
15 23349 1 1 102 LEU CG C 92.776 -14.957 -11.798 1.00 . A A . 100 LEU CG 1 1
15 23350 1 1 102 LEU H H 95.226 -15.597 -11.035 1.00 . A A . 100 LEU H 1 1
15 23351 1 1 102 LEU HA H 94.615 -15.096 -13.787 1.00 . A A . 100 LEU HA 1 1
15 23352 1 1 102 LEU HB2 H 94.191 -13.423 -11.287 1.00 . A A . 100 LEU HB2 1 1
15 23353 1 1 102 LEU HB3 H 93.361 -13.163 -12.821 1.00 . A A . 100 LEU HB3 1 1
15 23354 1 1 102 LEU HD11 H 90.882 -15.020 -10.789 1.00 . A A . 100 LEU HD11 1 1
15 23355 1 1 102 LEU HD12 H 91.262 -13.461 -11.523 1.00 . A A . 100 LEU HD12 1 1
15 23356 1 1 102 LEU HD13 H 92.070 -13.955 -10.036 1.00 . A A . 100 LEU HD13 1 1
15 23357 1 1 102 LEU HD21 H 92.836 -16.319 -13.459 1.00 . A A . 100 LEU HD21 1 1
15 23358 1 1 102 LEU HD22 H 92.028 -14.791 -13.805 1.00 . A A . 100 LEU HD22 1 1
15 23359 1 1 102 LEU HD23 H 91.217 -16.016 -12.830 1.00 . A A . 100 LEU HD23 1 1
15 23360 1 1 102 LEU HG H 93.245 -15.734 -11.213 1.00 . A A . 100 LEU HG 1 1
15 23361 1 1 102 LEU N N 95.588 -15.529 -11.945 1.00 . A A . 100 LEU N 1 1
15 23362 1 1 102 LEU O O 96.034 -13.072 -14.474 1.00 . A A . 100 LEU O 1 1
15 23363 1 1 103 GLY C C 99.043 -12.773 -13.579 1.00 . A A . 101 GLY C 1 1
15 23364 1 1 103 GLY CA C 97.926 -12.116 -12.766 1.00 . A A . 101 GLY CA 1 1
15 23365 1 1 103 GLY H H 96.846 -13.516 -11.534 1.00 . A A . 101 GLY H 1 1
15 23366 1 1 103 GLY HA2 H 97.480 -11.320 -13.342 1.00 . A A . 101 GLY HA2 1 1
15 23367 1 1 103 GLY HA3 H 98.339 -11.714 -11.853 1.00 . A A . 101 GLY HA3 1 1
15 23368 1 1 103 GLY N N 96.884 -13.134 -12.435 1.00 . A A . 101 GLY N 1 1
15 23369 1 1 103 GLY O O 98.767 -13.764 -14.236 1.00 . A A . 101 GLY O 1 1
15 23370 1 1 103 GLY OXT O 100.155 -12.275 -13.531 1.00 . A A . 101 GLY OXT 1 1
16 23371 1 1 3 MET C C 90.770 9.800 -7.085 1.00 . A A . 1 MET C 1 1
16 23372 1 1 3 MET CA C 91.786 10.409 -6.113 1.00 . A A . 1 MET CA 1 1
16 23373 1 1 3 MET CB C 92.108 9.424 -4.986 1.00 . A A . 1 MET CB 1 1
16 23374 1 1 3 MET CE C 92.176 8.406 -2.136 1.00 . A A . 1 MET CE 1 1
16 23375 1 1 3 MET CG C 93.190 10.011 -4.077 1.00 . A A . 1 MET CG 1 1
16 23376 1 1 3 MET H H 90.225 11.654 -5.301 1.00 . A A . 1 MET H 1 1
16 23377 1 1 3 MET HA H 92.685 10.680 -6.642 1.00 . A A . 1 MET HA 1 1
16 23378 1 1 3 MET HB2 H 91.216 9.236 -4.407 1.00 . A A . 1 MET HB2 1 1
16 23379 1 1 3 MET HB3 H 92.463 8.497 -5.410 1.00 . A A . 1 MET HB3 1 1
16 23380 1 1 3 MET HE1 H 92.300 8.422 -1.062 1.00 . A A . 1 MET HE1 1 1
16 23381 1 1 3 MET HE2 H 91.814 7.436 -2.447 1.00 . A A . 1 MET HE2 1 1
16 23382 1 1 3 MET HE3 H 91.465 9.162 -2.425 1.00 . A A . 1 MET HE3 1 1
16 23383 1 1 3 MET HG2 H 94.018 10.358 -4.677 1.00 . A A . 1 MET HG2 1 1
16 23384 1 1 3 MET HG3 H 92.781 10.837 -3.516 1.00 . A A . 1 MET HG3 1 1
16 23385 1 1 3 MET N N 91.193 11.608 -5.445 1.00 . A A . 1 MET N 1 1
16 23386 1 1 3 MET O O 89.574 9.952 -6.917 1.00 . A A . 1 MET O 1 1
16 23387 1 1 3 MET SD S 93.769 8.735 -2.930 1.00 . A A . 1 MET SD 1 1
16 23388 1 1 4 GLY C C 90.631 7.015 -9.264 1.00 . A A . 2 GLY C 1 1
16 23389 1 1 4 GLY CA C 90.317 8.511 -9.102 1.00 . A A . 2 GLY CA 1 1
16 23390 1 1 4 GLY H H 92.211 8.998 -8.195 1.00 . A A . 2 GLY H 1 1
16 23391 1 1 4 GLY HA2 H 89.296 8.633 -8.767 1.00 . A A . 2 GLY HA2 1 1
16 23392 1 1 4 GLY HA3 H 90.446 9.007 -10.053 1.00 . A A . 2 GLY HA3 1 1
16 23393 1 1 4 GLY N N 91.243 9.115 -8.097 1.00 . A A . 2 GLY N 1 1
16 23394 1 1 4 GLY O O 91.256 6.629 -10.233 1.00 . A A . 2 GLY O 1 1
16 23395 1 1 5 PRO C C 89.684 4.202 -9.681 1.00 . A A . 3 PRO C 1 1
16 23396 1 1 5 PRO CA C 90.402 4.737 -8.438 1.00 . A A . 3 PRO CA 1 1
16 23397 1 1 5 PRO CB C 89.780 4.158 -7.165 1.00 . A A . 3 PRO CB 1 1
16 23398 1 1 5 PRO CD C 89.479 6.552 -7.076 1.00 . A A . 3 PRO CD 1 1
16 23399 1 1 5 PRO CG C 88.911 5.241 -6.608 1.00 . A A . 3 PRO CG 1 1
16 23400 1 1 5 PRO HA H 91.454 4.503 -8.473 1.00 . A A . 3 PRO HA 1 1
16 23401 1 1 5 PRO HB2 H 89.187 3.286 -7.403 1.00 . A A . 3 PRO HB2 1 1
16 23402 1 1 5 PRO HB3 H 90.552 3.904 -6.454 1.00 . A A . 3 PRO HB3 1 1
16 23403 1 1 5 PRO HD2 H 88.685 7.258 -7.275 1.00 . A A . 3 PRO HD2 1 1
16 23404 1 1 5 PRO HD3 H 90.170 6.948 -6.349 1.00 . A A . 3 PRO HD3 1 1
16 23405 1 1 5 PRO HG2 H 87.900 5.124 -6.972 1.00 . A A . 3 PRO HG2 1 1
16 23406 1 1 5 PRO HG3 H 88.922 5.206 -5.530 1.00 . A A . 3 PRO HG3 1 1
16 23407 1 1 5 PRO N N 90.192 6.203 -8.317 1.00 . A A . 3 PRO N 1 1
16 23408 1 1 5 PRO O O 88.535 4.522 -9.926 1.00 . A A . 3 PRO O 1 1
16 23409 1 1 6 THR C C 90.246 1.387 -11.956 1.00 . A A . 4 THR C 1 1
16 23410 1 1 6 THR CA C 89.707 2.799 -11.676 1.00 . A A . 4 THR CA 1 1
16 23411 1 1 6 THR CB C 90.068 3.747 -12.821 1.00 . A A . 4 THR CB 1 1
16 23412 1 1 6 THR CG2 C 89.441 5.119 -12.567 1.00 . A A . 4 THR CG2 1 1
16 23413 1 1 6 THR H H 91.285 3.170 -10.251 1.00 . A A . 4 THR H 1 1
16 23414 1 1 6 THR HA H 88.637 2.768 -11.549 1.00 . A A . 4 THR HA 1 1
16 23415 1 1 6 THR HB H 89.690 3.350 -13.749 1.00 . A A . 4 THR HB 1 1
16 23416 1 1 6 THR HG1 H 91.779 4.352 -12.121 1.00 . A A . 4 THR HG1 1 1
16 23417 1 1 6 THR HG21 H 88.405 4.996 -12.293 1.00 . A A . 4 THR HG21 1 1
16 23418 1 1 6 THR HG22 H 89.508 5.716 -13.465 1.00 . A A . 4 THR HG22 1 1
16 23419 1 1 6 THR HG23 H 89.970 5.613 -11.766 1.00 . A A . 4 THR HG23 1 1
16 23420 1 1 6 THR N N 90.355 3.392 -10.464 1.00 . A A . 4 THR N 1 1
16 23421 1 1 6 THR O O 90.081 0.868 -13.046 1.00 . A A . 4 THR O 1 1
16 23422 1 1 6 THR OG1 O 91.481 3.875 -12.899 1.00 . A A . 4 THR OG1 1 1
16 23423 1 1 7 ASP C C 90.303 -1.650 -11.049 1.00 . A A . 5 ASP C 1 1
16 23424 1 1 7 ASP CA C 91.421 -0.616 -11.206 1.00 . A A . 5 ASP CA 1 1
16 23425 1 1 7 ASP CB C 92.484 -0.809 -10.119 1.00 . A A . 5 ASP CB 1 1
16 23426 1 1 7 ASP CG C 93.627 0.192 -10.324 1.00 . A A . 5 ASP CG 1 1
16 23427 1 1 7 ASP H H 91.012 1.200 -10.124 1.00 . A A . 5 ASP H 1 1
16 23428 1 1 7 ASP HA H 91.875 -0.697 -12.181 1.00 . A A . 5 ASP HA 1 1
16 23429 1 1 7 ASP HB2 H 92.036 -0.650 -9.149 1.00 . A A . 5 ASP HB2 1 1
16 23430 1 1 7 ASP HB3 H 92.874 -1.814 -10.174 1.00 . A A . 5 ASP HB3 1 1
16 23431 1 1 7 ASP N N 90.885 0.763 -10.990 1.00 . A A . 5 ASP N 1 1
16 23432 1 1 7 ASP O O 89.444 -1.519 -10.195 1.00 . A A . 5 ASP O 1 1
16 23433 1 1 7 ASP OD1 O 93.872 0.566 -11.461 1.00 . A A . 5 ASP OD1 1 1
16 23434 1 1 7 ASP OD2 O 94.239 0.567 -9.338 1.00 . A A . 5 ASP OD2 1 1
16 23435 1 1 8 GLN C C 89.550 -4.555 -10.398 1.00 . A A . 6 GLN C 1 1
16 23436 1 1 8 GLN CA C 89.311 -3.781 -11.702 1.00 . A A . 6 GLN CA 1 1
16 23437 1 1 8 GLN CB C 89.500 -4.692 -12.917 1.00 . A A . 6 GLN CB 1 1
16 23438 1 1 8 GLN CD C 89.363 -4.822 -15.412 1.00 . A A . 6 GLN CD 1 1
16 23439 1 1 8 GLN CG C 89.130 -3.928 -14.190 1.00 . A A . 6 GLN CG 1 1
16 23440 1 1 8 GLN H H 90.974 -2.716 -12.585 1.00 . A A . 6 GLN H 1 1
16 23441 1 1 8 GLN HA H 88.321 -3.377 -11.697 1.00 . A A . 6 GLN HA 1 1
16 23442 1 1 8 GLN HB2 H 90.531 -5.008 -12.973 1.00 . A A . 6 GLN HB2 1 1
16 23443 1 1 8 GLN HB3 H 88.862 -5.558 -12.821 1.00 . A A . 6 GLN HB3 1 1
16 23444 1 1 8 GLN HE21 H 88.063 -3.845 -16.550 1.00 . A A . 6 GLN HE21 1 1
16 23445 1 1 8 GLN HE22 H 88.843 -5.153 -17.299 1.00 . A A . 6 GLN HE22 1 1
16 23446 1 1 8 GLN HG2 H 88.090 -3.640 -14.148 1.00 . A A . 6 GLN HG2 1 1
16 23447 1 1 8 GLN HG3 H 89.746 -3.045 -14.272 1.00 . A A . 6 GLN HG3 1 1
16 23448 1 1 8 GLN N N 90.309 -2.674 -11.866 1.00 . A A . 6 GLN N 1 1
16 23449 1 1 8 GLN NE2 N 88.702 -4.588 -16.512 1.00 . A A . 6 GLN NE2 1 1
16 23450 1 1 8 GLN O O 88.705 -5.319 -9.965 1.00 . A A . 6 GLN O 1 1
16 23451 1 1 8 GLN OE1 O 90.153 -5.745 -15.364 1.00 . A A . 6 GLN OE1 1 1
16 23452 1 1 9 ASP C C 90.030 -4.564 -7.389 1.00 . A A . 7 ASP C 1 1
16 23453 1 1 9 ASP CA C 90.972 -5.069 -8.486 1.00 . A A . 7 ASP CA 1 1
16 23454 1 1 9 ASP CB C 92.428 -4.735 -8.147 1.00 . A A . 7 ASP CB 1 1
16 23455 1 1 9 ASP CG C 92.874 -5.563 -6.941 1.00 . A A . 7 ASP CG 1 1
16 23456 1 1 9 ASP H H 91.343 -3.753 -10.150 1.00 . A A . 7 ASP H 1 1
16 23457 1 1 9 ASP HA H 90.854 -6.134 -8.609 1.00 . A A . 7 ASP HA 1 1
16 23458 1 1 9 ASP HB2 H 93.057 -4.965 -8.995 1.00 . A A . 7 ASP HB2 1 1
16 23459 1 1 9 ASP HB3 H 92.512 -3.685 -7.911 1.00 . A A . 7 ASP HB3 1 1
16 23460 1 1 9 ASP N N 90.685 -4.365 -9.776 1.00 . A A . 7 ASP N 1 1
16 23461 1 1 9 ASP O O 89.741 -5.275 -6.442 1.00 . A A . 7 ASP O 1 1
16 23462 1 1 9 ASP OD1 O 92.707 -5.090 -5.828 1.00 . A A . 7 ASP OD1 1 1
16 23463 1 1 9 ASP OD2 O 93.374 -6.656 -7.149 1.00 . A A . 7 ASP OD2 1 1
16 23464 1 1 10 TRP C C 87.236 -3.363 -6.564 1.00 . A A . 8 TRP C 1 1
16 23465 1 1 10 TRP CA C 88.651 -2.785 -6.452 1.00 . A A . 8 TRP CA 1 1
16 23466 1 1 10 TRP CB C 88.623 -1.273 -6.671 1.00 . A A . 8 TRP CB 1 1
16 23467 1 1 10 TRP CD1 C 90.378 0.526 -6.418 1.00 . A A . 8 TRP CD1 1 1
16 23468 1 1 10 TRP CD2 C 90.185 -0.747 -4.562 1.00 . A A . 8 TRP CD2 1 1
16 23469 1 1 10 TRP CE2 C 91.213 0.235 -4.305 1.00 . A A . 8 TRP CE2 1 1
16 23470 1 1 10 TRP CE3 C 89.869 -1.691 -3.513 1.00 . A A . 8 TRP CE3 1 1
16 23471 1 1 10 TRP CG C 89.685 -0.528 -5.920 1.00 . A A . 8 TRP CG 1 1
16 23472 1 1 10 TRP CH2 C 91.587 -0.661 -2.034 1.00 . A A . 8 TRP CH2 1 1
16 23473 1 1 10 TRP CZ2 C 91.909 0.283 -3.059 1.00 . A A . 8 TRP CZ2 1 1
16 23474 1 1 10 TRP CZ3 C 90.568 -1.645 -2.258 1.00 . A A . 8 TRP CZ3 1 1
16 23475 1 1 10 TRP H H 89.777 -2.805 -8.291 1.00 . A A . 8 TRP H 1 1
16 23476 1 1 10 TRP HA H 89.054 -3.003 -5.483 1.00 . A A . 8 TRP HA 1 1
16 23477 1 1 10 TRP HB2 H 88.752 -1.075 -7.724 1.00 . A A . 8 TRP HB2 1 1
16 23478 1 1 10 TRP HB3 H 87.655 -0.901 -6.368 1.00 . A A . 8 TRP HB3 1 1
16 23479 1 1 10 TRP HD1 H 90.247 0.949 -7.402 1.00 . A A . 8 TRP HD1 1 1
16 23480 1 1 10 TRP HE1 H 91.891 1.726 -5.581 1.00 . A A . 8 TRP HE1 1 1
16 23481 1 1 10 TRP HE3 H 89.097 -2.428 -3.662 1.00 . A A . 8 TRP HE3 1 1
16 23482 1 1 10 TRP HH2 H 92.109 -0.631 -1.090 1.00 . A A . 8 TRP HH2 1 1
16 23483 1 1 10 TRP HZ2 H 92.676 1.025 -2.893 1.00 . A A . 8 TRP HZ2 1 1
16 23484 1 1 10 TRP HZ3 H 90.328 -2.357 -1.484 1.00 . A A . 8 TRP HZ3 1 1
16 23485 1 1 10 TRP N N 89.551 -3.345 -7.507 1.00 . A A . 8 TRP N 1 1
16 23486 1 1 10 TRP NE1 N 91.276 0.976 -5.465 1.00 . A A . 8 TRP NE1 1 1
16 23487 1 1 10 TRP O O 86.446 -3.225 -5.652 1.00 . A A . 8 TRP O 1 1
16 23488 1 1 11 ILE C C 85.060 -5.376 -6.668 1.00 . A A . 9 ILE C 1 1
16 23489 1 1 11 ILE CA C 85.475 -4.469 -7.840 1.00 . A A . 9 ILE CA 1 1
16 23490 1 1 11 ILE CB C 85.446 -5.241 -9.173 1.00 . A A . 9 ILE CB 1 1
16 23491 1 1 11 ILE CD1 C 84.956 -3.097 -10.426 1.00 . A A . 9 ILE CD1 1 1
16 23492 1 1 11 ILE CG1 C 85.875 -4.325 -10.338 1.00 . A A . 9 ILE CG1 1 1
16 23493 1 1 11 ILE CG2 C 84.028 -5.763 -9.440 1.00 . A A . 9 ILE CG2 1 1
16 23494 1 1 11 ILE H H 87.562 -4.201 -8.347 1.00 . A A . 9 ILE H 1 1
16 23495 1 1 11 ILE HA H 84.815 -3.617 -7.893 1.00 . A A . 9 ILE HA 1 1
16 23496 1 1 11 ILE HB H 86.125 -6.079 -9.109 1.00 . A A . 9 ILE HB 1 1
16 23497 1 1 11 ILE HD11 H 85.158 -2.437 -9.595 1.00 . A A . 9 ILE HD11 1 1
16 23498 1 1 11 ILE HD12 H 83.925 -3.417 -10.391 1.00 . A A . 9 ILE HD12 1 1
16 23499 1 1 11 ILE HD13 H 85.140 -2.576 -11.353 1.00 . A A . 9 ILE HD13 1 1
16 23500 1 1 11 ILE HG12 H 86.892 -3.998 -10.186 1.00 . A A . 9 ILE HG12 1 1
16 23501 1 1 11 ILE HG13 H 85.815 -4.877 -11.263 1.00 . A A . 9 ILE HG13 1 1
16 23502 1 1 11 ILE HG21 H 83.938 -6.770 -9.061 1.00 . A A . 9 ILE HG21 1 1
16 23503 1 1 11 ILE HG22 H 83.838 -5.761 -10.504 1.00 . A A . 9 ILE HG22 1 1
16 23504 1 1 11 ILE HG23 H 83.308 -5.126 -8.945 1.00 . A A . 9 ILE HG23 1 1
16 23505 1 1 11 ILE N N 86.894 -4.011 -7.657 1.00 . A A . 9 ILE N 1 1
16 23506 1 1 11 ILE O O 85.771 -6.290 -6.295 1.00 . A A . 9 ILE O 1 1
16 23507 1 1 12 GLY C C 84.012 -5.408 -3.599 1.00 . A A . 10 GLY C 1 1
16 23508 1 1 12 GLY CA C 83.439 -5.924 -4.931 1.00 . A A . 10 GLY CA 1 1
16 23509 1 1 12 GLY H H 83.343 -4.404 -6.453 1.00 . A A . 10 GLY H 1 1
16 23510 1 1 12 GLY HA2 H 82.360 -5.850 -4.887 1.00 . A A . 10 GLY HA2 1 1
16 23511 1 1 12 GLY HA3 H 83.705 -6.959 -5.076 1.00 . A A . 10 GLY HA3 1 1
16 23512 1 1 12 GLY N N 83.911 -5.116 -6.095 1.00 . A A . 10 GLY N 1 1
16 23513 1 1 12 GLY O O 83.708 -5.957 -2.555 1.00 . A A . 10 GLY O 1 1
16 23514 1 1 13 CYS C C 84.339 -2.882 -1.660 1.00 . A A . 11 CYS C 1 1
16 23515 1 1 13 CYS CA C 85.365 -3.832 -2.309 1.00 . A A . 11 CYS CA 1 1
16 23516 1 1 13 CYS CB C 86.717 -3.140 -2.642 1.00 . A A . 11 CYS CB 1 1
16 23517 1 1 13 CYS H H 85.096 -3.953 -4.458 1.00 . A A . 11 CYS H 1 1
16 23518 1 1 13 CYS HA H 85.550 -4.658 -1.638 1.00 . A A . 11 CYS HA 1 1
16 23519 1 1 13 CYS HB2 H 87.298 -3.059 -1.737 1.00 . A A . 11 CYS HB2 1 1
16 23520 1 1 13 CYS HB3 H 87.259 -3.759 -3.345 1.00 . A A . 11 CYS HB3 1 1
16 23521 1 1 13 CYS HG H 85.580 -1.334 -3.522 1.00 . A A . 11 CYS HG 1 1
16 23522 1 1 13 CYS N N 84.833 -4.369 -3.609 1.00 . A A . 11 CYS N 1 1
16 23523 1 1 13 CYS O O 83.509 -2.307 -2.338 1.00 . A A . 11 CYS O 1 1
16 23524 1 1 13 CYS SG S 86.515 -1.472 -3.351 1.00 . A A . 11 CYS SG 1 1
16 23525 1 1 14 ALA C C 83.828 -0.442 0.430 1.00 . A A . 12 ALA C 1 1
16 23526 1 1 14 ALA CA C 83.372 -1.901 0.350 1.00 . A A . 12 ALA CA 1 1
16 23527 1 1 14 ALA CB C 83.282 -2.510 1.750 1.00 . A A . 12 ALA CB 1 1
16 23528 1 1 14 ALA H H 85.123 -3.150 0.148 1.00 . A A . 12 ALA H 1 1
16 23529 1 1 14 ALA HA H 82.416 -1.978 -0.143 1.00 . A A . 12 ALA HA 1 1
16 23530 1 1 14 ALA HB1 H 83.660 -3.522 1.728 1.00 . A A . 12 ALA HB1 1 1
16 23531 1 1 14 ALA HB2 H 82.252 -2.519 2.074 1.00 . A A . 12 ALA HB2 1 1
16 23532 1 1 14 ALA HB3 H 83.871 -1.921 2.439 1.00 . A A . 12 ALA HB3 1 1
16 23533 1 1 14 ALA N N 84.398 -2.725 -0.361 1.00 . A A . 12 ALA N 1 1
16 23534 1 1 14 ALA O O 84.863 -0.148 0.997 1.00 . A A . 12 ALA O 1 1
16 23535 1 1 15 VAL C C 82.286 2.807 0.246 1.00 . A A . 13 VAL C 1 1
16 23536 1 1 15 VAL CA C 83.475 1.908 -0.114 1.00 . A A . 13 VAL CA 1 1
16 23537 1 1 15 VAL CB C 83.975 2.203 -1.535 1.00 . A A . 13 VAL CB 1 1
16 23538 1 1 15 VAL CG1 C 85.162 1.296 -1.856 1.00 . A A . 13 VAL CG1 1 1
16 23539 1 1 15 VAL CG2 C 82.856 1.945 -2.552 1.00 . A A . 13 VAL CG2 1 1
16 23540 1 1 15 VAL H H 82.218 0.207 -0.552 1.00 . A A . 13 VAL H 1 1
16 23541 1 1 15 VAL HA H 84.276 2.057 0.592 1.00 . A A . 13 VAL HA 1 1
16 23542 1 1 15 VAL HB H 84.289 3.234 -1.595 1.00 . A A . 13 VAL HB 1 1
16 23543 1 1 15 VAL HG11 H 85.848 1.818 -2.506 1.00 . A A . 13 VAL HG11 1 1
16 23544 1 1 15 VAL HG12 H 84.810 0.400 -2.347 1.00 . A A . 13 VAL HG12 1 1
16 23545 1 1 15 VAL HG13 H 85.668 1.028 -0.939 1.00 . A A . 13 VAL HG13 1 1
16 23546 1 1 15 VAL HG21 H 82.494 0.933 -2.439 1.00 . A A . 13 VAL HG21 1 1
16 23547 1 1 15 VAL HG22 H 83.240 2.080 -3.551 1.00 . A A . 13 VAL HG22 1 1
16 23548 1 1 15 VAL HG23 H 82.046 2.638 -2.379 1.00 . A A . 13 VAL HG23 1 1
16 23549 1 1 15 VAL N N 83.064 0.469 -0.127 1.00 . A A . 13 VAL N 1 1
16 23550 1 1 15 VAL O O 81.140 2.412 0.132 1.00 . A A . 13 VAL O 1 1
16 23551 1 1 16 SER C C 81.702 6.271 0.184 1.00 . A A . 14 SER C 1 1
16 23552 1 1 16 SER CA C 81.468 4.985 0.971 1.00 . A A . 14 SER CA 1 1
16 23553 1 1 16 SER CB C 81.552 5.244 2.474 1.00 . A A . 14 SER CB 1 1
16 23554 1 1 16 SER H H 83.495 4.283 0.808 1.00 . A A . 14 SER H 1 1
16 23555 1 1 16 SER HA H 80.513 4.561 0.716 1.00 . A A . 14 SER HA 1 1
16 23556 1 1 16 SER HB2 H 81.243 4.363 3.011 1.00 . A A . 14 SER HB2 1 1
16 23557 1 1 16 SER HB3 H 82.572 5.487 2.741 1.00 . A A . 14 SER HB3 1 1
16 23558 1 1 16 SER HG H 81.065 7.129 2.447 1.00 . A A . 14 SER HG 1 1
16 23559 1 1 16 SER N N 82.562 4.014 0.678 1.00 . A A . 14 SER N 1 1
16 23560 1 1 16 SER O O 82.825 6.718 0.038 1.00 . A A . 14 SER O 1 1
16 23561 1 1 16 SER OG O 80.690 6.323 2.814 1.00 . A A . 14 SER OG 1 1
16 23562 1 1 17 ILE C C 80.069 9.249 -0.660 1.00 . A A . 15 ILE C 1 1
16 23563 1 1 17 ILE CA C 80.816 8.044 -1.228 1.00 . A A . 15 ILE CA 1 1
16 23564 1 1 17 ILE CB C 80.197 7.635 -2.579 1.00 . A A . 15 ILE CB 1 1
16 23565 1 1 17 ILE CD1 C 82.256 6.234 -3.078 1.00 . A A . 15 ILE CD1 1 1
16 23566 1 1 17 ILE CG1 C 80.723 6.260 -3.058 1.00 . A A . 15 ILE CG1 1 1
16 23567 1 1 17 ILE CG2 C 80.548 8.695 -3.630 1.00 . A A . 15 ILE CG2 1 1
16 23568 1 1 17 ILE H H 79.754 6.541 -0.105 1.00 . A A . 15 ILE H 1 1
16 23569 1 1 17 ILE HA H 81.862 8.274 -1.357 1.00 . A A . 15 ILE HA 1 1
16 23570 1 1 17 ILE HB H 79.120 7.589 -2.472 1.00 . A A . 15 ILE HB 1 1
16 23571 1 1 17 ILE HD11 H 82.637 7.228 -2.899 1.00 . A A . 15 ILE HD11 1 1
16 23572 1 1 17 ILE HD12 H 82.599 5.884 -4.041 1.00 . A A . 15 ILE HD12 1 1
16 23573 1 1 17 ILE HD13 H 82.614 5.568 -2.305 1.00 . A A . 15 ILE HD13 1 1
16 23574 1 1 17 ILE HG12 H 80.364 5.490 -2.391 1.00 . A A . 15 ILE HG12 1 1
16 23575 1 1 17 ILE HG13 H 80.355 6.065 -4.054 1.00 . A A . 15 ILE HG13 1 1
16 23576 1 1 17 ILE HG21 H 81.419 8.379 -4.183 1.00 . A A . 15 ILE HG21 1 1
16 23577 1 1 17 ILE HG22 H 80.755 9.637 -3.140 1.00 . A A . 15 ILE HG22 1 1
16 23578 1 1 17 ILE HG23 H 79.716 8.818 -4.307 1.00 . A A . 15 ILE HG23 1 1
16 23579 1 1 17 ILE N N 80.651 6.867 -0.322 1.00 . A A . 15 ILE N 1 1
16 23580 1 1 17 ILE O O 78.875 9.190 -0.427 1.00 . A A . 15 ILE O 1 1
16 23581 1 1 18 ALA C C 79.850 12.508 -1.156 1.00 . A A . 16 ALA C 1 1
16 23582 1 1 18 ALA CA C 80.097 11.580 0.033 1.00 . A A . 16 ALA CA 1 1
16 23583 1 1 18 ALA CB C 81.082 12.213 1.016 1.00 . A A . 16 ALA CB 1 1
16 23584 1 1 18 ALA H H 81.732 10.331 -0.592 1.00 . A A . 16 ALA H 1 1
16 23585 1 1 18 ALA HA H 79.171 11.346 0.532 1.00 . A A . 16 ALA HA 1 1
16 23586 1 1 18 ALA HB1 H 82.093 11.989 0.709 1.00 . A A . 16 ALA HB1 1 1
16 23587 1 1 18 ALA HB2 H 80.910 11.812 2.005 1.00 . A A . 16 ALA HB2 1 1
16 23588 1 1 18 ALA HB3 H 80.938 13.283 1.031 1.00 . A A . 16 ALA HB3 1 1
16 23589 1 1 18 ALA N N 80.766 10.334 -0.440 1.00 . A A . 16 ALA N 1 1
16 23590 1 1 18 ALA O O 80.775 13.064 -1.722 1.00 . A A . 16 ALA O 1 1
16 23591 1 1 19 CYS C C 77.831 14.938 -2.116 1.00 . A A . 17 CYS C 1 1
16 23592 1 1 19 CYS CA C 78.266 13.581 -2.667 1.00 . A A . 17 CYS CA 1 1
16 23593 1 1 19 CYS CB C 77.102 12.912 -3.410 1.00 . A A . 17 CYS CB 1 1
16 23594 1 1 19 CYS H H 77.894 12.179 -1.079 1.00 . A A . 17 CYS H 1 1
16 23595 1 1 19 CYS HA H 79.108 13.686 -3.333 1.00 . A A . 17 CYS HA 1 1
16 23596 1 1 19 CYS HB2 H 76.241 12.856 -2.760 1.00 . A A . 17 CYS HB2 1 1
16 23597 1 1 19 CYS HB3 H 76.854 13.509 -4.276 1.00 . A A . 17 CYS HB3 1 1
16 23598 1 1 19 CYS HG H 77.863 11.301 -4.867 1.00 . A A . 17 CYS HG 1 1
16 23599 1 1 19 CYS N N 78.610 12.669 -1.535 1.00 . A A . 17 CYS N 1 1
16 23600 1 1 19 CYS O O 77.575 15.079 -0.934 1.00 . A A . 17 CYS O 1 1
16 23601 1 1 19 CYS SG S 77.566 11.243 -3.956 1.00 . A A . 17 CYS SG 1 1
16 23602 1 1 20 ASP C C 75.963 17.236 -1.795 1.00 . A A . 18 ASP C 1 1
16 23603 1 1 20 ASP CA C 77.336 17.304 -2.483 1.00 . A A . 18 ASP CA 1 1
16 23604 1 1 20 ASP CB C 77.274 18.182 -3.734 1.00 . A A . 18 ASP CB 1 1
16 23605 1 1 20 ASP CG C 78.666 18.293 -4.354 1.00 . A A . 18 ASP CG 1 1
16 23606 1 1 20 ASP H H 77.932 15.788 -3.910 1.00 . A A . 18 ASP H 1 1
16 23607 1 1 20 ASP HA H 78.065 17.688 -1.786 1.00 . A A . 18 ASP HA 1 1
16 23608 1 1 20 ASP HB2 H 76.594 17.741 -4.449 1.00 . A A . 18 ASP HB2 1 1
16 23609 1 1 20 ASP HB3 H 76.923 19.168 -3.465 1.00 . A A . 18 ASP HB3 1 1
16 23610 1 1 20 ASP N N 77.746 15.940 -2.960 1.00 . A A . 18 ASP N 1 1
16 23611 1 1 20 ASP O O 75.260 16.250 -1.890 1.00 . A A . 18 ASP O 1 1
16 23612 1 1 20 ASP OD1 O 79.495 18.976 -3.778 1.00 . A A . 18 ASP OD1 1 1
16 23613 1 1 20 ASP OD2 O 78.880 17.690 -5.393 1.00 . A A . 18 ASP OD2 1 1
16 23614 1 1 21 GLU C C 73.163 17.672 -0.843 1.00 . A A . 19 GLU C 1 1
16 23615 1 1 21 GLU CA C 74.428 18.196 -0.152 1.00 . A A . 19 GLU CA 1 1
16 23616 1 1 21 GLU CB C 74.202 19.628 0.340 1.00 . A A . 19 GLU CB 1 1
16 23617 1 1 21 GLU CD C 75.182 21.499 1.719 1.00 . A A . 19 GLU CD 1 1
16 23618 1 1 21 GLU CG C 75.419 20.090 1.153 1.00 . A A . 19 GLU CG 1 1
16 23619 1 1 21 GLU H H 76.068 19.131 -1.214 1.00 . A A . 19 GLU H 1 1
16 23620 1 1 21 GLU HA H 74.683 17.565 0.683 1.00 . A A . 19 GLU HA 1 1
16 23621 1 1 21 GLU HB2 H 74.065 20.283 -0.508 1.00 . A A . 19 GLU HB2 1 1
16 23622 1 1 21 GLU HB3 H 73.322 19.660 0.965 1.00 . A A . 19 GLU HB3 1 1
16 23623 1 1 21 GLU HG2 H 75.585 19.401 1.968 1.00 . A A . 19 GLU HG2 1 1
16 23624 1 1 21 GLU HG3 H 76.289 20.104 0.515 1.00 . A A . 19 GLU HG3 1 1
16 23625 1 1 21 GLU N N 75.586 18.283 -1.106 1.00 . A A . 19 GLU N 1 1
16 23626 1 1 21 GLU O O 72.369 16.974 -0.236 1.00 . A A . 19 GLU O 1 1
16 23627 1 1 21 GLU OE1 O 74.320 22.199 1.205 1.00 . A A . 19 GLU OE1 1 1
16 23628 1 1 21 GLU OE2 O 75.870 21.855 2.661 1.00 . A A . 19 GLU OE2 1 1
16 23629 1 1 22 VAL C C 71.777 16.069 -3.125 1.00 . A A . 20 VAL C 1 1
16 23630 1 1 22 VAL CA C 71.716 17.570 -2.801 1.00 . A A . 20 VAL CA 1 1
16 23631 1 1 22 VAL CB C 71.666 18.409 -4.086 1.00 . A A . 20 VAL CB 1 1
16 23632 1 1 22 VAL CG1 C 70.419 18.047 -4.900 1.00 . A A . 20 VAL CG1 1 1
16 23633 1 1 22 VAL CG2 C 71.616 19.896 -3.725 1.00 . A A . 20 VAL CG2 1 1
16 23634 1 1 22 VAL H H 73.649 18.515 -2.579 1.00 . A A . 20 VAL H 1 1
16 23635 1 1 22 VAL HA H 70.854 17.780 -2.189 1.00 . A A . 20 VAL HA 1 1
16 23636 1 1 22 VAL HB H 72.549 18.211 -4.678 1.00 . A A . 20 VAL HB 1 1
16 23637 1 1 22 VAL HG11 H 69.535 18.311 -4.338 1.00 . A A . 20 VAL HG11 1 1
16 23638 1 1 22 VAL HG12 H 70.415 16.985 -5.099 1.00 . A A . 20 VAL HG12 1 1
16 23639 1 1 22 VAL HG13 H 70.429 18.588 -5.834 1.00 . A A . 20 VAL HG13 1 1
16 23640 1 1 22 VAL HG21 H 71.090 20.437 -4.497 1.00 . A A . 20 VAL HG21 1 1
16 23641 1 1 22 VAL HG22 H 72.621 20.280 -3.637 1.00 . A A . 20 VAL HG22 1 1
16 23642 1 1 22 VAL HG23 H 71.100 20.020 -2.783 1.00 . A A . 20 VAL HG23 1 1
16 23643 1 1 22 VAL N N 72.969 17.997 -2.098 1.00 . A A . 20 VAL N 1 1
16 23644 1 1 22 VAL O O 70.757 15.418 -3.260 1.00 . A A . 20 VAL O 1 1
16 23645 1 1 23 LEU C C 73.189 13.243 -2.233 1.00 . A A . 21 LEU C 1 1
16 23646 1 1 23 LEU CA C 73.101 14.062 -3.533 1.00 . A A . 21 LEU CA 1 1
16 23647 1 1 23 LEU CB C 74.402 13.959 -4.323 1.00 . A A . 21 LEU CB 1 1
16 23648 1 1 23 LEU CD1 C 75.577 14.648 -6.418 1.00 . A A . 21 LEU CD1 1 1
16 23649 1 1 23 LEU CD2 C 73.204 13.883 -6.519 1.00 . A A . 21 LEU CD2 1 1
16 23650 1 1 23 LEU CG C 74.235 14.644 -5.682 1.00 . A A . 21 LEU CG 1 1
16 23651 1 1 23 LEU H H 73.768 16.073 -3.158 1.00 . A A . 21 LEU H 1 1
16 23652 1 1 23 LEU HA H 72.281 13.718 -4.141 1.00 . A A . 21 LEU HA 1 1
16 23653 1 1 23 LEU HB2 H 75.187 14.451 -3.771 1.00 . A A . 21 LEU HB2 1 1
16 23654 1 1 23 LEU HB3 H 74.657 12.920 -4.471 1.00 . A A . 21 LEU HB3 1 1
16 23655 1 1 23 LEU HD11 H 75.407 14.780 -7.476 1.00 . A A . 21 LEU HD11 1 1
16 23656 1 1 23 LEU HD12 H 76.083 13.710 -6.249 1.00 . A A . 21 LEU HD12 1 1
16 23657 1 1 23 LEU HD13 H 76.187 15.459 -6.048 1.00 . A A . 21 LEU HD13 1 1
16 23658 1 1 23 LEU HD21 H 72.214 14.253 -6.294 1.00 . A A . 21 LEU HD21 1 1
16 23659 1 1 23 LEU HD22 H 73.255 12.830 -6.283 1.00 . A A . 21 LEU HD22 1 1
16 23660 1 1 23 LEU HD23 H 73.412 14.027 -7.568 1.00 . A A . 21 LEU HD23 1 1
16 23661 1 1 23 LEU HG H 73.903 15.662 -5.534 1.00 . A A . 21 LEU HG 1 1
16 23662 1 1 23 LEU N N 72.962 15.522 -3.249 1.00 . A A . 21 LEU N 1 1
16 23663 1 1 23 LEU O O 72.997 12.041 -2.243 1.00 . A A . 21 LEU O 1 1
16 23664 1 1 24 GLY C C 74.723 12.142 0.145 1.00 . A A . 22 GLY C 1 1
16 23665 1 1 24 GLY CA C 73.564 13.144 0.179 1.00 . A A . 22 GLY CA 1 1
16 23666 1 1 24 GLY H H 73.631 14.848 -1.135 1.00 . A A . 22 GLY H 1 1
16 23667 1 1 24 GLY HA2 H 73.731 13.854 0.977 1.00 . A A . 22 GLY HA2 1 1
16 23668 1 1 24 GLY HA3 H 72.638 12.620 0.358 1.00 . A A . 22 GLY HA3 1 1
16 23669 1 1 24 GLY N N 73.478 13.881 -1.119 1.00 . A A . 22 GLY N 1 1
16 23670 1 1 24 GLY O O 75.696 12.324 -0.565 1.00 . A A . 22 GLY O 1 1
16 23671 1 1 25 VAL C C 75.208 8.676 0.828 1.00 . A A . 23 VAL C 1 1
16 23672 1 1 25 VAL CA C 75.748 10.097 0.999 1.00 . A A . 23 VAL CA 1 1
16 23673 1 1 25 VAL CB C 76.341 10.266 2.406 1.00 . A A . 23 VAL CB 1 1
16 23674 1 1 25 VAL CG1 C 77.547 9.331 2.576 1.00 . A A . 23 VAL CG1 1 1
16 23675 1 1 25 VAL CG2 C 76.788 11.717 2.611 1.00 . A A . 23 VAL CG2 1 1
16 23676 1 1 25 VAL H H 73.806 10.936 1.432 1.00 . A A . 23 VAL H 1 1
16 23677 1 1 25 VAL HA H 76.496 10.309 0.252 1.00 . A A . 23 VAL HA 1 1
16 23678 1 1 25 VAL HB H 75.589 10.014 3.141 1.00 . A A . 23 VAL HB 1 1
16 23679 1 1 25 VAL HG11 H 77.938 9.064 1.605 1.00 . A A . 23 VAL HG11 1 1
16 23680 1 1 25 VAL HG12 H 77.237 8.435 3.095 1.00 . A A . 23 VAL HG12 1 1
16 23681 1 1 25 VAL HG13 H 78.316 9.829 3.148 1.00 . A A . 23 VAL HG13 1 1
16 23682 1 1 25 VAL HG21 H 77.644 11.741 3.269 1.00 . A A . 23 VAL HG21 1 1
16 23683 1 1 25 VAL HG22 H 75.979 12.282 3.051 1.00 . A A . 23 VAL HG22 1 1
16 23684 1 1 25 VAL HG23 H 77.054 12.151 1.659 1.00 . A A . 23 VAL HG23 1 1
16 23685 1 1 25 VAL N N 74.623 11.084 0.913 1.00 . A A . 23 VAL N 1 1
16 23686 1 1 25 VAL O O 74.171 8.337 1.371 1.00 . A A . 23 VAL O 1 1
16 23687 1 1 26 PHE C C 76.704 5.500 0.240 1.00 . A A . 24 PHE C 1 1
16 23688 1 1 26 PHE CA C 75.499 6.412 -0.010 1.00 . A A . 24 PHE CA 1 1
16 23689 1 1 26 PHE CB C 74.947 6.201 -1.429 1.00 . A A . 24 PHE CB 1 1
16 23690 1 1 26 PHE CD1 C 76.724 5.164 -2.929 1.00 . A A . 24 PHE CD1 1 1
16 23691 1 1 26 PHE CD2 C 76.235 7.589 -3.158 1.00 . A A . 24 PHE CD2 1 1
16 23692 1 1 26 PHE CE1 C 77.716 5.266 -3.960 1.00 . A A . 24 PHE CE1 1 1
16 23693 1 1 26 PHE CE2 C 77.230 7.691 -4.185 1.00 . A A . 24 PHE CE2 1 1
16 23694 1 1 26 PHE CG C 75.979 6.323 -2.531 1.00 . A A . 24 PHE CG 1 1
16 23695 1 1 26 PHE CZ C 77.969 6.530 -4.589 1.00 . A A . 24 PHE CZ 1 1
16 23696 1 1 26 PHE H H 76.697 8.169 -0.403 1.00 . A A . 24 PHE H 1 1
16 23697 1 1 26 PHE HA H 74.727 6.203 0.714 1.00 . A A . 24 PHE HA 1 1
16 23698 1 1 26 PHE HB2 H 74.512 5.216 -1.483 1.00 . A A . 24 PHE HB2 1 1
16 23699 1 1 26 PHE HB3 H 74.165 6.928 -1.602 1.00 . A A . 24 PHE HB3 1 1
16 23700 1 1 26 PHE HD1 H 76.536 4.214 -2.453 1.00 . A A . 24 PHE HD1 1 1
16 23701 1 1 26 PHE HD2 H 75.671 8.463 -2.870 1.00 . A A . 24 PHE HD2 1 1
16 23702 1 1 26 PHE HE1 H 78.273 4.392 -4.264 1.00 . A A . 24 PHE HE1 1 1
16 23703 1 1 26 PHE HE2 H 77.421 8.641 -4.659 1.00 . A A . 24 PHE HE2 1 1
16 23704 1 1 26 PHE HZ H 78.717 6.608 -5.362 1.00 . A A . 24 PHE HZ 1 1
16 23705 1 1 26 PHE N N 75.905 7.847 0.084 1.00 . A A . 24 PHE N 1 1
16 23706 1 1 26 PHE O O 77.840 5.903 0.092 1.00 . A A . 24 PHE O 1 1
16 23707 1 1 27 GLN C C 77.157 1.951 0.189 1.00 . A A . 25 GLN C 1 1
16 23708 1 1 27 GLN CA C 77.555 3.290 0.813 1.00 . A A . 25 GLN CA 1 1
16 23709 1 1 27 GLN CB C 77.709 3.163 2.330 1.00 . A A . 25 GLN CB 1 1
16 23710 1 1 27 GLN CD C 78.241 4.426 4.436 1.00 . A A . 25 GLN CD 1 1
16 23711 1 1 27 GLN CG C 78.113 4.521 2.912 1.00 . A A . 25 GLN CG 1 1
16 23712 1 1 27 GLN H H 75.527 4.001 0.772 1.00 . A A . 25 GLN H 1 1
16 23713 1 1 27 GLN HA H 78.470 3.654 0.373 1.00 . A A . 25 GLN HA 1 1
16 23714 1 1 27 GLN HB2 H 76.770 2.848 2.762 1.00 . A A . 25 GLN HB2 1 1
16 23715 1 1 27 GLN HB3 H 78.473 2.435 2.555 1.00 . A A . 25 GLN HB3 1 1
16 23716 1 1 27 GLN HE21 H 78.283 6.397 4.686 1.00 . A A . 25 GLN HE21 1 1
16 23717 1 1 27 GLN HE22 H 78.395 5.480 6.113 1.00 . A A . 25 GLN HE22 1 1
16 23718 1 1 27 GLN HG2 H 79.060 4.822 2.490 1.00 . A A . 25 GLN HG2 1 1
16 23719 1 1 27 GLN HG3 H 77.361 5.256 2.662 1.00 . A A . 25 GLN HG3 1 1
16 23720 1 1 27 GLN N N 76.451 4.275 0.617 1.00 . A A . 25 GLN N 1 1
16 23721 1 1 27 GLN NE2 N 78.313 5.526 5.137 1.00 . A A . 25 GLN NE2 1 1
16 23722 1 1 27 GLN O O 75.993 1.589 0.183 1.00 . A A . 25 GLN O 1 1
16 23723 1 1 27 GLN OE1 O 78.273 3.347 4.996 1.00 . A A . 25 GLN OE1 1 1
16 23724 1 1 28 GLY C C 79.058 -0.757 -1.485 1.00 . A A . 26 GLY C 1 1
16 23725 1 1 28 GLY CA C 77.775 -0.052 -1.048 1.00 . A A . 26 GLY CA 1 1
16 23726 1 1 28 GLY H H 79.043 1.510 -0.265 1.00 . A A . 26 GLY H 1 1
16 23727 1 1 28 GLY HA2 H 77.218 -0.697 -0.384 1.00 . A A . 26 GLY HA2 1 1
16 23728 1 1 28 GLY HA3 H 77.177 0.170 -1.918 1.00 . A A . 26 GLY HA3 1 1
16 23729 1 1 28 GLY N N 78.109 1.220 -0.338 1.00 . A A . 26 GLY N 1 1
16 23730 1 1 28 GLY O O 80.139 -0.200 -1.414 1.00 . A A . 26 GLY O 1 1
16 23731 1 1 29 LEU C C 80.171 -2.418 -4.036 1.00 . A A . 27 LEU C 1 1
16 23732 1 1 29 LEU CA C 80.116 -2.682 -2.531 1.00 . A A . 27 LEU CA 1 1
16 23733 1 1 29 LEU CB C 79.886 -4.169 -2.253 1.00 . A A . 27 LEU CB 1 1
16 23734 1 1 29 LEU CD1 C 79.408 -5.819 -0.440 1.00 . A A . 27 LEU CD1 1 1
16 23735 1 1 29 LEU CD2 C 81.426 -4.349 -0.292 1.00 . A A . 27 LEU CD2 1 1
16 23736 1 1 29 LEU CG C 79.964 -4.427 -0.747 1.00 . A A . 27 LEU CG 1 1
16 23737 1 1 29 LEU H H 78.080 -2.446 -1.869 1.00 . A A . 27 LEU H 1 1
16 23738 1 1 29 LEU HA H 81.028 -2.357 -2.057 1.00 . A A . 27 LEU HA 1 1
16 23739 1 1 29 LEU HB2 H 78.909 -4.455 -2.618 1.00 . A A . 27 LEU HB2 1 1
16 23740 1 1 29 LEU HB3 H 80.643 -4.750 -2.756 1.00 . A A . 27 LEU HB3 1 1
16 23741 1 1 29 LEU HD11 H 79.095 -5.861 0.593 1.00 . A A . 27 LEU HD11 1 1
16 23742 1 1 29 LEU HD12 H 80.175 -6.559 -0.613 1.00 . A A . 27 LEU HD12 1 1
16 23743 1 1 29 LEU HD13 H 78.563 -6.019 -1.081 1.00 . A A . 27 LEU HD13 1 1
16 23744 1 1 29 LEU HD21 H 81.989 -3.739 -0.984 1.00 . A A . 27 LEU HD21 1 1
16 23745 1 1 29 LEU HD22 H 81.849 -5.342 -0.262 1.00 . A A . 27 LEU HD22 1 1
16 23746 1 1 29 LEU HD23 H 81.473 -3.909 0.693 1.00 . A A . 27 LEU HD23 1 1
16 23747 1 1 29 LEU HG H 79.380 -3.683 -0.224 1.00 . A A . 27 LEU HG 1 1
16 23748 1 1 29 LEU N N 78.942 -1.983 -1.931 1.00 . A A . 27 LEU N 1 1
16 23749 1 1 29 LEU O O 79.171 -2.476 -4.726 1.00 . A A . 27 LEU O 1 1
16 23750 1 1 30 ILE C C 81.180 -2.984 -6.874 1.00 . A A . 28 ILE C 1 1
16 23751 1 1 30 ILE CA C 81.486 -1.771 -5.987 1.00 . A A . 28 ILE CA 1 1
16 23752 1 1 30 ILE CB C 82.954 -1.334 -6.142 1.00 . A A . 28 ILE CB 1 1
16 23753 1 1 30 ILE CD1 C 84.702 0.255 -5.297 1.00 . A A . 28 ILE CD1 1 1
16 23754 1 1 30 ILE CG1 C 83.216 -0.111 -5.250 1.00 . A A . 28 ILE CG1 1 1
16 23755 1 1 30 ILE CG2 C 83.256 -0.978 -7.607 1.00 . A A . 28 ILE CG2 1 1
16 23756 1 1 30 ILE H H 82.129 -2.145 -3.958 1.00 . A A . 28 ILE H 1 1
16 23757 1 1 30 ILE HA H 80.831 -0.950 -6.234 1.00 . A A . 28 ILE HA 1 1
16 23758 1 1 30 ILE HB H 83.599 -2.144 -5.835 1.00 . A A . 28 ILE HB 1 1
16 23759 1 1 30 ILE HD11 H 85.281 -0.615 -5.572 1.00 . A A . 28 ILE HD11 1 1
16 23760 1 1 30 ILE HD12 H 85.018 0.603 -4.324 1.00 . A A . 28 ILE HD12 1 1
16 23761 1 1 30 ILE HD13 H 84.857 1.037 -6.026 1.00 . A A . 28 ILE HD13 1 1
16 23762 1 1 30 ILE HG12 H 82.627 0.723 -5.603 1.00 . A A . 28 ILE HG12 1 1
16 23763 1 1 30 ILE HG13 H 82.937 -0.342 -4.233 1.00 . A A . 28 ILE HG13 1 1
16 23764 1 1 30 ILE HG21 H 83.324 0.094 -7.718 1.00 . A A . 28 ILE HG21 1 1
16 23765 1 1 30 ILE HG22 H 82.467 -1.353 -8.242 1.00 . A A . 28 ILE HG22 1 1
16 23766 1 1 30 ILE HG23 H 84.193 -1.430 -7.895 1.00 . A A . 28 ILE HG23 1 1
16 23767 1 1 30 ILE N N 81.341 -2.130 -4.539 1.00 . A A . 28 ILE N 1 1
16 23768 1 1 30 ILE O O 81.593 -4.092 -6.593 1.00 . A A . 28 ILE O 1 1
16 23769 1 1 31 LYS C C 81.073 -3.529 -10.219 1.00 . A A . 29 LYS C 1 1
16 23770 1 1 31 LYS CA C 80.261 -3.848 -8.959 1.00 . A A . 29 LYS CA 1 1
16 23771 1 1 31 LYS CB C 78.765 -3.850 -9.274 1.00 . A A . 29 LYS CB 1 1
16 23772 1 1 31 LYS CD C 76.979 -4.910 -10.668 1.00 . A A . 29 LYS CD 1 1
16 23773 1 1 31 LYS CE C 76.636 -6.116 -11.545 1.00 . A A . 29 LYS CE 1 1
16 23774 1 1 31 LYS CG C 78.451 -4.982 -10.255 1.00 . A A . 29 LYS CG 1 1
16 23775 1 1 31 LYS H H 80.025 -1.898 -8.073 1.00 . A A . 29 LYS H 1 1
16 23776 1 1 31 LYS HA H 80.558 -4.804 -8.556 1.00 . A A . 29 LYS HA 1 1
16 23777 1 1 31 LYS HB2 H 78.207 -3.998 -8.361 1.00 . A A . 29 LYS HB2 1 1
16 23778 1 1 31 LYS HB3 H 78.489 -2.905 -9.717 1.00 . A A . 29 LYS HB3 1 1
16 23779 1 1 31 LYS HD2 H 76.357 -4.917 -9.785 1.00 . A A . 29 LYS HD2 1 1
16 23780 1 1 31 LYS HD3 H 76.806 -4.001 -11.224 1.00 . A A . 29 LYS HD3 1 1
16 23781 1 1 31 LYS HE2 H 76.644 -5.833 -12.589 1.00 . A A . 29 LYS HE2 1 1
16 23782 1 1 31 LYS HE3 H 77.328 -6.923 -11.366 1.00 . A A . 29 LYS HE3 1 1
16 23783 1 1 31 LYS HG2 H 79.077 -4.883 -11.130 1.00 . A A . 29 LYS HG2 1 1
16 23784 1 1 31 LYS HG3 H 78.643 -5.933 -9.781 1.00 . A A . 29 LYS HG3 1 1
16 23785 1 1 31 LYS HZ1 H 74.587 -5.774 -11.393 1.00 . A A . 29 LYS HZ1 1 1
16 23786 1 1 31 LYS HZ2 H 75.241 -6.648 -10.094 1.00 . A A . 29 LYS HZ2 1 1
16 23787 1 1 31 LYS HZ3 H 75.005 -7.408 -11.596 1.00 . A A . 29 LYS HZ3 1 1
16 23788 1 1 31 LYS N N 80.449 -2.772 -7.941 1.00 . A A . 29 LYS N 1 1
16 23789 1 1 31 LYS NZ N 75.263 -6.516 -11.125 1.00 . A A . 29 LYS NZ 1 1
16 23790 1 1 31 LYS O O 81.479 -4.420 -10.942 1.00 . A A . 29 LYS O 1 1
16 23791 1 1 32 GLN C C 82.679 -0.479 -11.514 1.00 . A A . 30 GLN C 1 1
16 23792 1 1 32 GLN CA C 82.092 -1.879 -11.697 1.00 . A A . 30 GLN CA 1 1
16 23793 1 1 32 GLN CB C 81.081 -1.898 -12.846 1.00 . A A . 30 GLN CB 1 1
16 23794 1 1 32 GLN CD C 80.781 -1.515 -15.296 1.00 . A A . 30 GLN CD 1 1
16 23795 1 1 32 GLN CG C 81.806 -1.640 -14.167 1.00 . A A . 30 GLN CG 1 1
16 23796 1 1 32 GLN H H 80.978 -1.567 -9.876 1.00 . A A . 30 GLN H 1 1
16 23797 1 1 32 GLN HA H 82.878 -2.593 -11.881 1.00 . A A . 30 GLN HA 1 1
16 23798 1 1 32 GLN HB2 H 80.596 -2.862 -12.881 1.00 . A A . 30 GLN HB2 1 1
16 23799 1 1 32 GLN HB3 H 80.342 -1.127 -12.687 1.00 . A A . 30 GLN HB3 1 1
16 23800 1 1 32 GLN HE21 H 81.531 -3.032 -16.336 1.00 . A A . 30 GLN HE21 1 1
16 23801 1 1 32 GLN HE22 H 80.185 -2.268 -17.034 1.00 . A A . 30 GLN HE22 1 1
16 23802 1 1 32 GLN HG2 H 82.375 -0.725 -14.094 1.00 . A A . 30 GLN HG2 1 1
16 23803 1 1 32 GLN HG3 H 82.473 -2.463 -14.379 1.00 . A A . 30 GLN HG3 1 1
16 23804 1 1 32 GLN N N 81.310 -2.264 -10.482 1.00 . A A . 30 GLN N 1 1
16 23805 1 1 32 GLN NE2 N 80.838 -2.340 -16.306 1.00 . A A . 30 GLN NE2 1 1
16 23806 1 1 32 GLN O O 82.116 0.349 -10.823 1.00 . A A . 30 GLN O 1 1
16 23807 1 1 32 GLN OE1 O 79.921 -0.658 -15.258 1.00 . A A . 30 GLN OE1 1 1
16 23808 1 1 33 ILE C C 85.015 1.617 -13.290 1.00 . A A . 31 ILE C 1 1
16 23809 1 1 33 ILE CA C 84.465 1.121 -11.950 1.00 . A A . 31 ILE CA 1 1
16 23810 1 1 33 ILE CB C 85.601 0.900 -10.937 1.00 . A A . 31 ILE CB 1 1
16 23811 1 1 33 ILE CD1 C 86.145 0.071 -8.623 1.00 . A A . 31 ILE CD1 1 1
16 23812 1 1 33 ILE CG1 C 85.020 0.360 -9.622 1.00 . A A . 31 ILE CG1 1 1
16 23813 1 1 33 ILE CG2 C 86.315 2.233 -10.669 1.00 . A A . 31 ILE CG2 1 1
16 23814 1 1 33 ILE H H 84.212 -0.880 -12.718 1.00 . A A . 31 ILE H 1 1
16 23815 1 1 33 ILE HA H 83.756 1.836 -11.565 1.00 . A A . 31 ILE HA 1 1
16 23816 1 1 33 ILE HB H 86.308 0.190 -11.341 1.00 . A A . 31 ILE HB 1 1
16 23817 1 1 33 ILE HD11 H 85.850 0.416 -7.643 1.00 . A A . 31 ILE HD11 1 1
16 23818 1 1 33 ILE HD12 H 87.044 0.583 -8.928 1.00 . A A . 31 ILE HD12 1 1
16 23819 1 1 33 ILE HD13 H 86.330 -0.992 -8.588 1.00 . A A . 31 ILE HD13 1 1
16 23820 1 1 33 ILE HG12 H 84.345 1.090 -9.201 1.00 . A A . 31 ILE HG12 1 1
16 23821 1 1 33 ILE HG13 H 84.482 -0.553 -9.817 1.00 . A A . 31 ILE HG13 1 1
16 23822 1 1 33 ILE HG21 H 86.410 2.787 -11.591 1.00 . A A . 31 ILE HG21 1 1
16 23823 1 1 33 ILE HG22 H 87.297 2.039 -10.265 1.00 . A A . 31 ILE HG22 1 1
16 23824 1 1 33 ILE HG23 H 85.742 2.810 -9.960 1.00 . A A . 31 ILE HG23 1 1
16 23825 1 1 33 ILE N N 83.807 -0.210 -12.128 1.00 . A A . 31 ILE N 1 1
16 23826 1 1 33 ILE O O 85.588 0.865 -14.057 1.00 . A A . 31 ILE O 1 1
16 23827 1 1 34 SER C C 85.825 4.941 -14.501 1.00 . A A . 32 SER C 1 1
16 23828 1 1 34 SER CA C 85.446 3.488 -14.788 1.00 . A A . 32 SER CA 1 1
16 23829 1 1 34 SER CB C 84.361 3.415 -15.859 1.00 . A A . 32 SER CB 1 1
16 23830 1 1 34 SER H H 84.304 3.442 -12.963 1.00 . A A . 32 SER H 1 1
16 23831 1 1 34 SER HA H 86.315 2.928 -15.094 1.00 . A A . 32 SER HA 1 1
16 23832 1 1 34 SER HB2 H 84.760 3.755 -16.801 1.00 . A A . 32 SER HB2 1 1
16 23833 1 1 34 SER HB3 H 84.025 2.391 -15.962 1.00 . A A . 32 SER HB3 1 1
16 23834 1 1 34 SER HG H 82.589 3.694 -15.106 1.00 . A A . 32 SER HG 1 1
16 23835 1 1 34 SER N N 84.838 2.883 -13.567 1.00 . A A . 32 SER N 1 1
16 23836 1 1 34 SER O O 85.287 5.563 -13.606 1.00 . A A . 32 SER O 1 1
16 23837 1 1 34 SER OG O 83.273 4.251 -15.485 1.00 . A A . 32 SER OG 1 1
16 23838 1 1 35 ALA C C 86.204 7.892 -14.787 1.00 . A A . 33 ALA C 1 1
16 23839 1 1 35 ALA CA C 87.310 6.834 -14.921 1.00 . A A . 33 ALA CA 1 1
16 23840 1 1 35 ALA CB C 88.239 7.186 -16.085 1.00 . A A . 33 ALA CB 1 1
16 23841 1 1 35 ALA H H 87.051 5.010 -16.059 1.00 . A A . 33 ALA H 1 1
16 23842 1 1 35 ALA HA H 87.879 6.776 -14.006 1.00 . A A . 33 ALA HA 1 1
16 23843 1 1 35 ALA HB1 H 89.008 7.861 -15.740 1.00 . A A . 33 ALA HB1 1 1
16 23844 1 1 35 ALA HB2 H 87.670 7.660 -16.870 1.00 . A A . 33 ALA HB2 1 1
16 23845 1 1 35 ALA HB3 H 88.696 6.284 -16.465 1.00 . A A . 33 ALA HB3 1 1
16 23846 1 1 35 ALA N N 86.739 5.487 -15.261 1.00 . A A . 33 ALA N 1 1
16 23847 1 1 35 ALA O O 86.384 8.896 -14.121 1.00 . A A . 33 ALA O 1 1
16 23848 1 1 36 GLU C C 83.025 8.545 -14.261 1.00 . A A . 34 GLU C 1 1
16 23849 1 1 36 GLU CA C 84.006 8.731 -15.426 1.00 . A A . 34 GLU CA 1 1
16 23850 1 1 36 GLU CB C 83.291 8.555 -16.767 1.00 . A A . 34 GLU CB 1 1
16 23851 1 1 36 GLU CD C 84.718 10.321 -17.861 1.00 . A A . 34 GLU CD 1 1
16 23852 1 1 36 GLU CG C 84.263 8.854 -17.915 1.00 . A A . 34 GLU CG 1 1
16 23853 1 1 36 GLU H H 84.912 6.823 -15.861 1.00 . A A . 34 GLU H 1 1
16 23854 1 1 36 GLU HA H 84.453 9.710 -15.374 1.00 . A A . 34 GLU HA 1 1
16 23855 1 1 36 GLU HB2 H 82.933 7.539 -16.853 1.00 . A A . 34 GLU HB2 1 1
16 23856 1 1 36 GLU HB3 H 82.454 9.236 -16.820 1.00 . A A . 34 GLU HB3 1 1
16 23857 1 1 36 GLU HG2 H 85.125 8.209 -17.830 1.00 . A A . 34 GLU HG2 1 1
16 23858 1 1 36 GLU HG3 H 83.770 8.669 -18.858 1.00 . A A . 34 GLU HG3 1 1
16 23859 1 1 36 GLU N N 85.069 7.678 -15.410 1.00 . A A . 34 GLU N 1 1
16 23860 1 1 36 GLU O O 82.407 9.495 -13.813 1.00 . A A . 34 GLU O 1 1
16 23861 1 1 36 GLU OE1 O 84.005 11.131 -17.287 1.00 . A A . 34 GLU OE1 1 1
16 23862 1 1 36 GLU OE2 O 85.775 10.608 -18.398 1.00 . A A . 34 GLU OE2 1 1
16 23863 1 1 37 GLU C C 82.160 5.836 -11.899 1.00 . A A . 35 GLU C 1 1
16 23864 1 1 37 GLU CA C 81.814 7.068 -12.744 1.00 . A A . 35 GLU CA 1 1
16 23865 1 1 37 GLU CB C 80.528 6.840 -13.550 1.00 . A A . 35 GLU CB 1 1
16 23866 1 1 37 GLU CD C 79.466 5.516 -15.386 1.00 . A A . 35 GLU CD 1 1
16 23867 1 1 37 GLU CG C 80.706 5.651 -14.500 1.00 . A A . 35 GLU CG 1 1
16 23868 1 1 37 GLU H H 83.467 6.614 -14.056 1.00 . A A . 35 GLU H 1 1
16 23869 1 1 37 GLU HA H 81.694 7.928 -12.103 1.00 . A A . 35 GLU HA 1 1
16 23870 1 1 37 GLU HB2 H 79.712 6.639 -12.871 1.00 . A A . 35 GLU HB2 1 1
16 23871 1 1 37 GLU HB3 H 80.305 7.727 -14.125 1.00 . A A . 35 GLU HB3 1 1
16 23872 1 1 37 GLU HG2 H 81.577 5.811 -15.119 1.00 . A A . 35 GLU HG2 1 1
16 23873 1 1 37 GLU HG3 H 80.834 4.746 -13.924 1.00 . A A . 35 GLU HG3 1 1
16 23874 1 1 37 GLU N N 82.875 7.337 -13.766 1.00 . A A . 35 GLU N 1 1
16 23875 1 1 37 GLU O O 82.938 4.992 -12.301 1.00 . A A . 35 GLU O 1 1
16 23876 1 1 37 GLU OE1 O 79.091 6.502 -15.999 1.00 . A A . 35 GLU OE1 1 1
16 23877 1 1 37 GLU OE2 O 78.914 4.430 -15.437 1.00 . A A . 35 GLU OE2 1 1
16 23878 1 1 38 ILE C C 80.359 3.804 -9.784 1.00 . A A . 36 ILE C 1 1
16 23879 1 1 38 ILE CA C 81.724 4.492 -9.908 1.00 . A A . 36 ILE CA 1 1
16 23880 1 1 38 ILE CB C 82.208 4.963 -8.527 1.00 . A A . 36 ILE CB 1 1
16 23881 1 1 38 ILE CD1 C 84.609 4.940 -9.322 1.00 . A A . 36 ILE CD1 1 1
16 23882 1 1 38 ILE CG1 C 83.511 5.779 -8.657 1.00 . A A . 36 ILE CG1 1 1
16 23883 1 1 38 ILE CG2 C 82.454 3.747 -7.632 1.00 . A A . 36 ILE CG2 1 1
16 23884 1 1 38 ILE H H 81.055 6.487 -10.383 1.00 . A A . 36 ILE H 1 1
16 23885 1 1 38 ILE HA H 82.451 3.827 -10.349 1.00 . A A . 36 ILE HA 1 1
16 23886 1 1 38 ILE HB H 81.443 5.581 -8.079 1.00 . A A . 36 ILE HB 1 1
16 23887 1 1 38 ILE HD11 H 84.281 4.632 -10.304 1.00 . A A . 36 ILE HD11 1 1
16 23888 1 1 38 ILE HD12 H 84.809 4.067 -8.718 1.00 . A A . 36 ILE HD12 1 1
16 23889 1 1 38 ILE HD13 H 85.509 5.530 -9.411 1.00 . A A . 36 ILE HD13 1 1
16 23890 1 1 38 ILE HG12 H 83.322 6.658 -9.256 1.00 . A A . 36 ILE HG12 1 1
16 23891 1 1 38 ILE HG13 H 83.839 6.082 -7.674 1.00 . A A . 36 ILE HG13 1 1
16 23892 1 1 38 ILE HG21 H 81.539 3.485 -7.120 1.00 . A A . 36 ILE HG21 1 1
16 23893 1 1 38 ILE HG22 H 83.217 3.983 -6.905 1.00 . A A . 36 ILE HG22 1 1
16 23894 1 1 38 ILE HG23 H 82.779 2.913 -8.236 1.00 . A A . 36 ILE HG23 1 1
16 23895 1 1 38 ILE N N 81.582 5.736 -10.727 1.00 . A A . 36 ILE N 1 1
16 23896 1 1 38 ILE O O 79.348 4.462 -9.610 1.00 . A A . 36 ILE O 1 1
16 23897 1 1 39 THR C C 78.996 0.760 -8.669 1.00 . A A . 37 THR C 1 1
16 23898 1 1 39 THR CA C 79.009 1.772 -9.823 1.00 . A A . 37 THR CA 1 1
16 23899 1 1 39 THR CB C 78.910 1.047 -11.166 1.00 . A A . 37 THR CB 1 1
16 23900 1 1 39 THR CG2 C 77.550 0.355 -11.277 1.00 . A A . 37 THR CG2 1 1
16 23901 1 1 39 THR H H 81.153 1.981 -9.971 1.00 . A A . 37 THR H 1 1
16 23902 1 1 39 THR HA H 78.196 2.475 -9.725 1.00 . A A . 37 THR HA 1 1
16 23903 1 1 39 THR HB H 79.692 0.308 -11.236 1.00 . A A . 37 THR HB 1 1
16 23904 1 1 39 THR HG1 H 79.975 2.244 -12.270 1.00 . A A . 37 THR HG1 1 1
16 23905 1 1 39 THR HG21 H 77.618 -0.638 -10.857 1.00 . A A . 37 THR HG21 1 1
16 23906 1 1 39 THR HG22 H 77.263 0.288 -12.316 1.00 . A A . 37 THR HG22 1 1
16 23907 1 1 39 THR HG23 H 76.811 0.926 -10.735 1.00 . A A . 37 THR HG23 1 1
16 23908 1 1 39 THR N N 80.320 2.492 -9.873 1.00 . A A . 37 THR N 1 1
16 23909 1 1 39 THR O O 79.908 -0.033 -8.524 1.00 . A A . 37 THR O 1 1
16 23910 1 1 39 THR OG1 O 79.051 1.989 -12.221 1.00 . A A . 37 THR OG1 1 1
16 23911 1 1 40 ILE C C 76.505 -0.809 -6.610 1.00 . A A . 38 ILE C 1 1
16 23912 1 1 40 ILE CA C 77.890 -0.154 -6.685 1.00 . A A . 38 ILE CA 1 1
16 23913 1 1 40 ILE CB C 78.134 0.699 -5.430 1.00 . A A . 38 ILE CB 1 1
16 23914 1 1 40 ILE CD1 C 76.835 2.225 -3.933 1.00 . A A . 38 ILE CD1 1 1
16 23915 1 1 40 ILE CG1 C 77.127 1.855 -5.386 1.00 . A A . 38 ILE CG1 1 1
16 23916 1 1 40 ILE CG2 C 79.559 1.259 -5.440 1.00 . A A . 38 ILE CG2 1 1
16 23917 1 1 40 ILE H H 77.230 1.408 -8.026 1.00 . A A . 38 ILE H 1 1
16 23918 1 1 40 ILE HA H 78.649 -0.917 -6.769 1.00 . A A . 38 ILE HA 1 1
16 23919 1 1 40 ILE HB H 78.006 0.080 -4.554 1.00 . A A . 38 ILE HB 1 1
16 23920 1 1 40 ILE HD11 H 76.038 2.953 -3.904 1.00 . A A . 38 ILE HD11 1 1
16 23921 1 1 40 ILE HD12 H 77.722 2.641 -3.479 1.00 . A A . 38 ILE HD12 1 1
16 23922 1 1 40 ILE HD13 H 76.533 1.342 -3.391 1.00 . A A . 38 ILE HD13 1 1
16 23923 1 1 40 ILE HG12 H 77.539 2.712 -5.900 1.00 . A A . 38 ILE HG12 1 1
16 23924 1 1 40 ILE HG13 H 76.210 1.552 -5.868 1.00 . A A . 38 ILE HG13 1 1
16 23925 1 1 40 ILE HG21 H 80.236 0.524 -5.026 1.00 . A A . 38 ILE HG21 1 1
16 23926 1 1 40 ILE HG22 H 79.595 2.157 -4.842 1.00 . A A . 38 ILE HG22 1 1
16 23927 1 1 40 ILE HG23 H 79.852 1.488 -6.452 1.00 . A A . 38 ILE HG23 1 1
16 23928 1 1 40 ILE N N 77.965 0.781 -7.859 1.00 . A A . 38 ILE N 1 1
16 23929 1 1 40 ILE O O 75.596 -0.441 -7.328 1.00 . A A . 38 ILE O 1 1
16 23930 1 1 41 VAL C C 74.524 -2.508 -4.201 1.00 . A A . 39 VAL C 1 1
16 23931 1 1 41 VAL CA C 75.049 -2.517 -5.643 1.00 . A A . 39 VAL CA 1 1
16 23932 1 1 41 VAL CB C 75.359 -3.945 -6.103 1.00 . A A . 39 VAL CB 1 1
16 23933 1 1 41 VAL CG1 C 75.844 -3.912 -7.552 1.00 . A A . 39 VAL CG1 1 1
16 23934 1 1 41 VAL CG2 C 76.449 -4.559 -5.216 1.00 . A A . 39 VAL CG2 1 1
16 23935 1 1 41 VAL H H 77.087 -2.008 -5.138 1.00 . A A . 39 VAL H 1 1
16 23936 1 1 41 VAL HA H 74.320 -2.071 -6.302 1.00 . A A . 39 VAL HA 1 1
16 23937 1 1 41 VAL HB H 74.462 -4.544 -6.040 1.00 . A A . 39 VAL HB 1 1
16 23938 1 1 41 VAL HG11 H 76.317 -4.852 -7.794 1.00 . A A . 39 VAL HG11 1 1
16 23939 1 1 41 VAL HG12 H 76.555 -3.108 -7.674 1.00 . A A . 39 VAL HG12 1 1
16 23940 1 1 41 VAL HG13 H 75.003 -3.750 -8.209 1.00 . A A . 39 VAL HG13 1 1
16 23941 1 1 41 VAL HG21 H 76.178 -4.438 -4.177 1.00 . A A . 39 VAL HG21 1 1
16 23942 1 1 41 VAL HG22 H 77.389 -4.062 -5.404 1.00 . A A . 39 VAL HG22 1 1
16 23943 1 1 41 VAL HG23 H 76.547 -5.611 -5.441 1.00 . A A . 39 VAL HG23 1 1
16 23944 1 1 41 VAL N N 76.347 -1.773 -5.737 1.00 . A A . 39 VAL N 1 1
16 23945 1 1 41 VAL O O 75.249 -2.221 -3.269 1.00 . A A . 39 VAL O 1 1
16 23946 1 1 42 ARG C C 72.849 -1.346 -2.035 1.00 . A A . 40 ARG C 1 1
16 23947 1 1 42 ARG CA C 72.621 -2.730 -2.655 1.00 . A A . 40 ARG CA 1 1
16 23948 1 1 42 ARG CB C 73.290 -3.827 -1.819 1.00 . A A . 40 ARG CB 1 1
16 23949 1 1 42 ARG CD C 74.079 -6.134 -2.410 1.00 . A A . 40 ARG CD 1 1
16 23950 1 1 42 ARG CG C 72.864 -5.206 -2.347 1.00 . A A . 40 ARG CG 1 1
16 23951 1 1 42 ARG CZ C 72.834 -8.195 -1.886 1.00 . A A . 40 ARG CZ 1 1
16 23952 1 1 42 ARG H H 72.722 -3.121 -4.777 1.00 . A A . 40 ARG H 1 1
16 23953 1 1 42 ARG HA H 71.564 -2.926 -2.730 1.00 . A A . 40 ARG HA 1 1
16 23954 1 1 42 ARG HB2 H 74.363 -3.726 -1.884 1.00 . A A . 40 ARG HB2 1 1
16 23955 1 1 42 ARG HB3 H 72.983 -3.730 -0.789 1.00 . A A . 40 ARG HB3 1 1
16 23956 1 1 42 ARG HD2 H 74.763 -5.795 -3.177 1.00 . A A . 40 ARG HD2 1 1
16 23957 1 1 42 ARG HD3 H 74.573 -6.174 -1.452 1.00 . A A . 40 ARG HD3 1 1
16 23958 1 1 42 ARG HE H 73.669 -7.836 -3.659 1.00 . A A . 40 ARG HE 1 1
16 23959 1 1 42 ARG HG2 H 72.123 -5.629 -1.683 1.00 . A A . 40 ARG HG2 1 1
16 23960 1 1 42 ARG HG3 H 72.442 -5.105 -3.337 1.00 . A A . 40 ARG HG3 1 1
16 23961 1 1 42 ARG HH11 H 72.946 -6.882 -0.360 1.00 . A A . 40 ARG HH11 1 1
16 23962 1 1 42 ARG HH12 H 72.080 -8.340 -0.030 1.00 . A A . 40 ARG HH12 1 1
16 23963 1 1 42 ARG HH21 H 72.538 -9.698 -3.175 1.00 . A A . 40 ARG HH21 1 1
16 23964 1 1 42 ARG HH22 H 71.850 -9.914 -1.601 1.00 . A A . 40 ARG HH22 1 1
16 23965 1 1 42 ARG N N 73.258 -2.820 -4.016 1.00 . A A . 40 ARG N 1 1
16 23966 1 1 42 ARG NE N 73.521 -7.478 -2.759 1.00 . A A . 40 ARG NE 1 1
16 23967 1 1 42 ARG NH1 N 72.603 -7.769 -0.663 1.00 . A A . 40 ARG NH1 1 1
16 23968 1 1 42 ARG NH2 N 72.372 -9.361 -2.248 1.00 . A A . 40 ARG NH2 1 1
16 23969 1 1 42 ARG O O 73.547 -1.200 -1.049 1.00 . A A . 40 ARG O 1 1
16 23970 1 1 43 ALA C C 71.958 1.326 -0.768 1.00 . A A . 41 ALA C 1 1
16 23971 1 1 43 ALA CA C 72.522 1.068 -2.169 1.00 . A A . 41 ALA CA 1 1
16 23972 1 1 43 ALA CB C 71.806 1.956 -3.187 1.00 . A A . 41 ALA CB 1 1
16 23973 1 1 43 ALA H H 71.632 -0.504 -3.358 1.00 . A A . 41 ALA H 1 1
16 23974 1 1 43 ALA HA H 73.581 1.273 -2.194 1.00 . A A . 41 ALA HA 1 1
16 23975 1 1 43 ALA HB1 H 71.981 1.575 -4.182 1.00 . A A . 41 ALA HB1 1 1
16 23976 1 1 43 ALA HB2 H 72.185 2.964 -3.115 1.00 . A A . 41 ALA HB2 1 1
16 23977 1 1 43 ALA HB3 H 70.746 1.954 -2.983 1.00 . A A . 41 ALA HB3 1 1
16 23978 1 1 43 ALA N N 72.255 -0.336 -2.617 1.00 . A A . 41 ALA N 1 1
16 23979 1 1 43 ALA O O 70.791 1.097 -0.502 1.00 . A A . 41 ALA O 1 1
16 23980 1 1 44 PHE C C 72.570 3.859 1.468 1.00 . A A . 42 PHE C 1 1
16 23981 1 1 44 PHE CA C 72.270 2.359 1.411 1.00 . A A . 42 PHE CA 1 1
16 23982 1 1 44 PHE CB C 73.019 1.610 2.517 1.00 . A A . 42 PHE CB 1 1
16 23983 1 1 44 PHE CD1 C 72.440 -0.872 2.226 1.00 . A A . 42 PHE CD1 1 1
16 23984 1 1 44 PHE CD2 C 71.548 0.368 4.189 1.00 . A A . 42 PHE CD2 1 1
16 23985 1 1 44 PHE CE1 C 71.779 -2.062 2.680 1.00 . A A . 42 PHE CE1 1 1
16 23986 1 1 44 PHE CE2 C 70.889 -0.823 4.641 1.00 . A A . 42 PHE CE2 1 1
16 23987 1 1 44 PHE CG C 72.325 0.346 2.981 1.00 . A A . 42 PHE CG 1 1
16 23988 1 1 44 PHE CZ C 71.004 -2.038 3.887 1.00 . A A . 42 PHE CZ 1 1
16 23989 1 1 44 PHE H H 73.750 1.797 -0.049 1.00 . A A . 42 PHE H 1 1
16 23990 1 1 44 PHE HA H 71.209 2.183 1.499 1.00 . A A . 42 PHE HA 1 1
16 23991 1 1 44 PHE HB2 H 73.999 1.346 2.152 1.00 . A A . 42 PHE HB2 1 1
16 23992 1 1 44 PHE HB3 H 73.136 2.274 3.362 1.00 . A A . 42 PHE HB3 1 1
16 23993 1 1 44 PHE HD1 H 73.023 -0.896 1.320 1.00 . A A . 42 PHE HD1 1 1
16 23994 1 1 44 PHE HD2 H 71.461 1.282 4.758 1.00 . A A . 42 PHE HD2 1 1
16 23995 1 1 44 PHE HE1 H 71.865 -2.977 2.113 1.00 . A A . 42 PHE HE1 1 1
16 23996 1 1 44 PHE HE2 H 70.306 -0.805 5.550 1.00 . A A . 42 PHE HE2 1 1
16 23997 1 1 44 PHE HZ H 70.507 -2.934 4.228 1.00 . A A . 42 PHE HZ 1 1
16 23998 1 1 44 PHE N N 72.784 1.803 0.126 1.00 . A A . 42 PHE N 1 1
16 23999 1 1 44 PHE O O 73.675 4.278 1.191 1.00 . A A . 42 PHE O 1 1
16 24000 1 1 45 ARG C C 71.244 6.762 3.089 1.00 . A A . 43 ARG C 1 1
16 24001 1 1 45 ARG CA C 71.797 6.144 1.806 1.00 . A A . 43 ARG CA 1 1
16 24002 1 1 45 ARG CB C 71.005 6.636 0.595 1.00 . A A . 43 ARG CB 1 1
16 24003 1 1 45 ARG CD C 70.352 8.649 -0.735 1.00 . A A . 43 ARG CD 1 1
16 24004 1 1 45 ARG CG C 71.222 8.140 0.418 1.00 . A A . 43 ARG CG 1 1
16 24005 1 1 45 ARG CZ C 69.857 10.957 -1.446 1.00 . A A . 43 ARG CZ 1 1
16 24006 1 1 45 ARG H H 70.739 4.290 2.105 1.00 . A A . 43 ARG H 1 1
16 24007 1 1 45 ARG HA H 72.841 6.386 1.688 1.00 . A A . 43 ARG HA 1 1
16 24008 1 1 45 ARG HB2 H 71.340 6.116 -0.290 1.00 . A A . 43 ARG HB2 1 1
16 24009 1 1 45 ARG HB3 H 69.955 6.443 0.752 1.00 . A A . 43 ARG HB3 1 1
16 24010 1 1 45 ARG HD2 H 70.599 8.124 -1.649 1.00 . A A . 43 ARG HD2 1 1
16 24011 1 1 45 ARG HD3 H 69.307 8.528 -0.499 1.00 . A A . 43 ARG HD3 1 1
16 24012 1 1 45 ARG HE H 71.531 10.437 -0.500 1.00 . A A . 43 ARG HE 1 1
16 24013 1 1 45 ARG HG2 H 70.949 8.653 1.330 1.00 . A A . 43 ARG HG2 1 1
16 24014 1 1 45 ARG HG3 H 72.260 8.331 0.194 1.00 . A A . 43 ARG HG3 1 1
16 24015 1 1 45 ARG HH11 H 68.427 9.618 -1.922 1.00 . A A . 43 ARG HH11 1 1
16 24016 1 1 45 ARG HH12 H 68.111 11.249 -2.394 1.00 . A A . 43 ARG HH12 1 1
16 24017 1 1 45 ARG HH21 H 71.065 12.523 -1.133 1.00 . A A . 43 ARG HH21 1 1
16 24018 1 1 45 ARG HH22 H 69.582 12.874 -1.956 1.00 . A A . 43 ARG HH22 1 1
16 24019 1 1 45 ARG N N 71.600 4.662 1.824 1.00 . A A . 43 ARG N 1 1
16 24020 1 1 45 ARG NE N 70.683 10.105 -0.862 1.00 . A A . 43 ARG NE 1 1
16 24021 1 1 45 ARG NH1 N 68.709 10.575 -1.960 1.00 . A A . 43 ARG NH1 1 1
16 24022 1 1 45 ARG NH2 N 70.194 12.216 -1.517 1.00 . A A . 43 ARG NH2 1 1
16 24023 1 1 45 ARG O O 70.242 6.321 3.614 1.00 . A A . 43 ARG O 1 1
16 24024 1 1 46 ASN C C 71.176 7.434 5.982 1.00 . A A . 44 ASN C 1 1
16 24025 1 1 46 ASN CA C 71.407 8.456 4.856 1.00 . A A . 44 ASN CA 1 1
16 24026 1 1 46 ASN CB C 70.089 9.139 4.473 1.00 . A A . 44 ASN CB 1 1
16 24027 1 1 46 ASN CG C 70.331 10.138 3.337 1.00 . A A . 44 ASN CG 1 1
16 24028 1 1 46 ASN H H 72.710 8.106 3.159 1.00 . A A . 44 ASN H 1 1
16 24029 1 1 46 ASN HA H 72.121 9.201 5.174 1.00 . A A . 44 ASN HA 1 1
16 24030 1 1 46 ASN HB2 H 69.379 8.391 4.149 1.00 . A A . 44 ASN HB2 1 1
16 24031 1 1 46 ASN HB3 H 69.692 9.662 5.330 1.00 . A A . 44 ASN HB3 1 1
16 24032 1 1 46 ASN HD21 H 71.954 10.919 4.174 1.00 . A A . 44 ASN HD21 1 1
16 24033 1 1 46 ASN HD22 H 71.512 11.592 2.679 1.00 . A A . 44 ASN HD22 1 1
16 24034 1 1 46 ASN N N 71.895 7.781 3.603 1.00 . A A . 44 ASN N 1 1
16 24035 1 1 46 ASN ND2 N 71.351 10.950 3.403 1.00 . A A . 44 ASN ND2 1 1
16 24036 1 1 46 ASN O O 70.222 7.531 6.731 1.00 . A A . 44 ASN O 1 1
16 24037 1 1 46 ASN OD1 O 69.584 10.178 2.379 1.00 . A A . 44 ASN OD1 1 1
16 24038 1 1 47 GLY C C 70.628 4.694 7.152 1.00 . A A . 45 GLY C 1 1
16 24039 1 1 47 GLY CA C 71.946 5.478 7.221 1.00 . A A . 45 GLY CA 1 1
16 24040 1 1 47 GLY H H 72.774 6.384 5.449 1.00 . A A . 45 GLY H 1 1
16 24041 1 1 47 GLY HA2 H 72.771 4.783 7.148 1.00 . A A . 45 GLY HA2 1 1
16 24042 1 1 47 GLY HA3 H 72.011 6.000 8.163 1.00 . A A . 45 GLY HA3 1 1
16 24043 1 1 47 GLY N N 72.044 6.462 6.098 1.00 . A A . 45 GLY N 1 1
16 24044 1 1 47 GLY O O 70.173 4.159 8.147 1.00 . A A . 45 GLY O 1 1
16 24045 1 1 48 VAL C C 68.790 3.096 4.452 1.00 . A A . 46 VAL C 1 1
16 24046 1 1 48 VAL CA C 68.787 3.772 5.841 1.00 . A A . 46 VAL CA 1 1
16 24047 1 1 48 VAL CB C 67.612 4.749 6.000 1.00 . A A . 46 VAL CB 1 1
16 24048 1 1 48 VAL CG1 C 66.280 4.043 5.717 1.00 . A A . 46 VAL CG1 1 1
16 24049 1 1 48 VAL CG2 C 67.600 5.268 7.437 1.00 . A A . 46 VAL CG2 1 1
16 24050 1 1 48 VAL H H 70.351 5.120 5.226 1.00 . A A . 46 VAL H 1 1
16 24051 1 1 48 VAL HA H 68.758 3.030 6.619 1.00 . A A . 46 VAL HA 1 1
16 24052 1 1 48 VAL HB H 67.735 5.577 5.317 1.00 . A A . 46 VAL HB 1 1
16 24053 1 1 48 VAL HG11 H 65.486 4.775 5.681 1.00 . A A . 46 VAL HG11 1 1
16 24054 1 1 48 VAL HG12 H 66.076 3.330 6.503 1.00 . A A . 46 VAL HG12 1 1
16 24055 1 1 48 VAL HG13 H 66.339 3.528 4.771 1.00 . A A . 46 VAL HG13 1 1
16 24056 1 1 48 VAL HG21 H 66.696 5.834 7.607 1.00 . A A . 46 VAL HG21 1 1
16 24057 1 1 48 VAL HG22 H 68.459 5.902 7.597 1.00 . A A . 46 VAL HG22 1 1
16 24058 1 1 48 VAL HG23 H 67.637 4.429 8.117 1.00 . A A . 46 VAL HG23 1 1
16 24059 1 1 48 VAL N N 70.011 4.621 5.994 1.00 . A A . 46 VAL N 1 1
16 24060 1 1 48 VAL O O 69.350 3.631 3.519 1.00 . A A . 46 VAL O 1 1
16 24061 1 1 49 PRO C C 67.381 1.871 1.994 1.00 . A A . 47 PRO C 1 1
16 24062 1 1 49 PRO CA C 68.213 1.170 3.074 1.00 . A A . 47 PRO CA 1 1
16 24063 1 1 49 PRO CB C 67.605 -0.195 3.426 1.00 . A A . 47 PRO CB 1 1
16 24064 1 1 49 PRO CD C 67.365 1.230 5.361 1.00 . A A . 47 PRO CD 1 1
16 24065 1 1 49 PRO CG C 67.432 -0.203 4.915 1.00 . A A . 47 PRO CG 1 1
16 24066 1 1 49 PRO HA H 69.233 1.046 2.747 1.00 . A A . 47 PRO HA 1 1
16 24067 1 1 49 PRO HB2 H 66.648 -0.315 2.937 1.00 . A A . 47 PRO HB2 1 1
16 24068 1 1 49 PRO HB3 H 68.276 -0.988 3.132 1.00 . A A . 47 PRO HB3 1 1
16 24069 1 1 49 PRO HD2 H 66.340 1.578 5.356 1.00 . A A . 47 PRO HD2 1 1
16 24070 1 1 49 PRO HD3 H 67.803 1.348 6.338 1.00 . A A . 47 PRO HD3 1 1
16 24071 1 1 49 PRO HG2 H 66.515 -0.715 5.176 1.00 . A A . 47 PRO HG2 1 1
16 24072 1 1 49 PRO HG3 H 68.273 -0.689 5.383 1.00 . A A . 47 PRO HG3 1 1
16 24073 1 1 49 PRO N N 68.162 1.935 4.348 1.00 . A A . 47 PRO N 1 1
16 24074 1 1 49 PRO O O 66.276 2.315 2.245 1.00 . A A . 47 PRO O 1 1
16 24075 1 1 50 LEU C C 66.120 1.546 -0.878 1.00 . A A . 48 LEU C 1 1
16 24076 1 1 50 LEU CA C 67.122 2.565 -0.330 1.00 . A A . 48 LEU CA 1 1
16 24077 1 1 50 LEU CB C 68.155 2.926 -1.400 1.00 . A A . 48 LEU CB 1 1
16 24078 1 1 50 LEU CD1 C 70.197 4.290 -1.880 1.00 . A A . 48 LEU CD1 1 1
16 24079 1 1 50 LEU CD2 C 68.256 5.316 -0.682 1.00 . A A . 48 LEU CD2 1 1
16 24080 1 1 50 LEU CG C 69.071 4.032 -0.873 1.00 . A A . 48 LEU CG 1 1
16 24081 1 1 50 LEU H H 68.825 1.657 0.637 1.00 . A A . 48 LEU H 1 1
16 24082 1 1 50 LEU HA H 66.610 3.456 -0.002 1.00 . A A . 48 LEU HA 1 1
16 24083 1 1 50 LEU HB2 H 68.745 2.053 -1.640 1.00 . A A . 48 LEU HB2 1 1
16 24084 1 1 50 LEU HB3 H 67.649 3.273 -2.287 1.00 . A A . 48 LEU HB3 1 1
16 24085 1 1 50 LEU HD11 H 71.074 3.730 -1.588 1.00 . A A . 48 LEU HD11 1 1
16 24086 1 1 50 LEU HD12 H 70.434 5.343 -1.896 1.00 . A A . 48 LEU HD12 1 1
16 24087 1 1 50 LEU HD13 H 69.880 3.977 -2.864 1.00 . A A . 48 LEU HD13 1 1
16 24088 1 1 50 LEU HD21 H 67.404 5.305 -1.345 1.00 . A A . 48 LEU HD21 1 1
16 24089 1 1 50 LEU HD22 H 68.874 6.172 -0.906 1.00 . A A . 48 LEU HD22 1 1
16 24090 1 1 50 LEU HD23 H 67.916 5.376 0.342 1.00 . A A . 48 LEU HD23 1 1
16 24091 1 1 50 LEU HG H 69.497 3.728 0.072 1.00 . A A . 48 LEU HG 1 1
16 24092 1 1 50 LEU N N 67.908 1.972 0.796 1.00 . A A . 48 LEU N 1 1
16 24093 1 1 50 LEU O O 66.361 0.353 -0.851 1.00 . A A . 48 LEU O 1 1
16 24094 1 1 51 ARG C C 64.665 0.450 -3.260 1.00 . A A . 49 ARG C 1 1
16 24095 1 1 51 ARG CA C 64.020 1.088 -2.027 1.00 . A A . 49 ARG CA 1 1
16 24096 1 1 51 ARG CB C 62.834 1.969 -2.434 1.00 . A A . 49 ARG CB 1 1
16 24097 1 1 51 ARG CD C 60.445 1.967 -3.168 1.00 . A A . 49 ARG CD 1 1
16 24098 1 1 51 ARG CG C 61.629 1.085 -2.762 1.00 . A A . 49 ARG CG 1 1
16 24099 1 1 51 ARG CZ C 60.270 3.663 -4.948 1.00 . A A . 49 ARG CZ 1 1
16 24100 1 1 51 ARG H H 64.807 2.972 -1.315 1.00 . A A . 49 ARG H 1 1
16 24101 1 1 51 ARG HA H 63.697 0.328 -1.332 1.00 . A A . 49 ARG HA 1 1
16 24102 1 1 51 ARG HB2 H 62.584 2.633 -1.619 1.00 . A A . 49 ARG HB2 1 1
16 24103 1 1 51 ARG HB3 H 63.099 2.550 -3.305 1.00 . A A . 49 ARG HB3 1 1
16 24104 1 1 51 ARG HD2 H 59.550 1.368 -3.269 1.00 . A A . 49 ARG HD2 1 1
16 24105 1 1 51 ARG HD3 H 60.294 2.751 -2.442 1.00 . A A . 49 ARG HD3 1 1
16 24106 1 1 51 ARG HE H 61.522 2.115 -5.028 1.00 . A A . 49 ARG HE 1 1
16 24107 1 1 51 ARG HG2 H 61.880 0.420 -3.574 1.00 . A A . 49 ARG HG2 1 1
16 24108 1 1 51 ARG HG3 H 61.360 0.506 -1.891 1.00 . A A . 49 ARG HG3 1 1
16 24109 1 1 51 ARG HH11 H 59.026 3.964 -3.391 1.00 . A A . 49 ARG HH11 1 1
16 24110 1 1 51 ARG HH12 H 58.936 5.136 -4.657 1.00 . A A . 49 ARG HH12 1 1
16 24111 1 1 51 ARG HH21 H 61.359 3.659 -6.629 1.00 . A A . 49 ARG HH21 1 1
16 24112 1 1 51 ARG HH22 H 60.237 4.968 -6.467 1.00 . A A . 49 ARG HH22 1 1
16 24113 1 1 51 ARG N N 65.001 2.012 -1.373 1.00 . A A . 49 ARG N 1 1
16 24114 1 1 51 ARG NE N 60.833 2.559 -4.489 1.00 . A A . 49 ARG NE 1 1
16 24115 1 1 51 ARG NH1 N 59.337 4.303 -4.277 1.00 . A A . 49 ARG NH1 1 1
16 24116 1 1 51 ARG NH2 N 60.652 4.134 -6.105 1.00 . A A . 49 ARG NH2 1 1
16 24117 1 1 51 ARG O O 65.569 1.008 -3.850 1.00 . A A . 49 ARG O 1 1
16 24118 1 1 52 LYS C C 66.342 -1.664 -4.536 1.00 . A A . 50 LYS C 1 1
16 24119 1 1 52 LYS CA C 64.845 -1.455 -4.801 1.00 . A A . 50 LYS CA 1 1
16 24120 1 1 52 LYS CB C 64.629 -0.584 -6.052 1.00 . A A . 50 LYS CB 1 1
16 24121 1 1 52 LYS CD C 62.403 -1.627 -6.528 1.00 . A A . 50 LYS CD 1 1
16 24122 1 1 52 LYS CE C 60.945 -1.335 -6.891 1.00 . A A . 50 LYS CE 1 1
16 24123 1 1 52 LYS CG C 63.134 -0.311 -6.248 1.00 . A A . 50 LYS CG 1 1
16 24124 1 1 52 LYS H H 63.444 -1.120 -3.188 1.00 . A A . 50 LYS H 1 1
16 24125 1 1 52 LYS HA H 64.361 -2.409 -4.937 1.00 . A A . 50 LYS HA 1 1
16 24126 1 1 52 LYS HB2 H 65.153 0.352 -5.937 1.00 . A A . 50 LYS HB2 1 1
16 24127 1 1 52 LYS HB3 H 65.011 -1.104 -6.918 1.00 . A A . 50 LYS HB3 1 1
16 24128 1 1 52 LYS HD2 H 62.885 -2.139 -7.348 1.00 . A A . 50 LYS HD2 1 1
16 24129 1 1 52 LYS HD3 H 62.434 -2.250 -5.646 1.00 . A A . 50 LYS HD3 1 1
16 24130 1 1 52 LYS HE2 H 60.894 -0.528 -7.611 1.00 . A A . 50 LYS HE2 1 1
16 24131 1 1 52 LYS HE3 H 60.470 -2.220 -7.281 1.00 . A A . 50 LYS HE3 1 1
16 24132 1 1 52 LYS HG2 H 62.732 0.142 -5.355 1.00 . A A . 50 LYS HG2 1 1
16 24133 1 1 52 LYS HG3 H 62.998 0.358 -7.084 1.00 . A A . 50 LYS HG3 1 1
16 24134 1 1 52 LYS HZ1 H 59.290 -0.764 -5.767 1.00 . A A . 50 LYS HZ1 1 1
16 24135 1 1 52 LYS HZ2 H 60.745 -0.058 -5.259 1.00 . A A . 50 LYS HZ2 1 1
16 24136 1 1 52 LYS HZ3 H 60.426 -1.690 -4.908 1.00 . A A . 50 LYS HZ3 1 1
16 24137 1 1 52 LYS N N 64.210 -0.720 -3.651 1.00 . A A . 50 LYS N 1 1
16 24138 1 1 52 LYS NZ N 60.303 -0.932 -5.609 1.00 . A A . 50 LYS NZ 1 1
16 24139 1 1 52 LYS O O 67.186 -1.220 -5.293 1.00 . A A . 50 LYS O 1 1
16 24140 1 1 53 GLN C C 68.868 -3.225 -4.242 1.00 . A A . 51 GLN C 1 1
16 24141 1 1 53 GLN CA C 68.111 -2.548 -3.094 1.00 . A A . 51 GLN CA 1 1
16 24142 1 1 53 GLN CB C 68.090 -3.455 -1.860 1.00 . A A . 51 GLN CB 1 1
16 24143 1 1 53 GLN CD C 67.359 -3.639 0.529 1.00 . A A . 51 GLN CD 1 1
16 24144 1 1 53 GLN CG C 67.430 -2.717 -0.692 1.00 . A A . 51 GLN CG 1 1
16 24145 1 1 53 GLN H H 65.962 -2.712 -2.892 1.00 . A A . 51 GLN H 1 1
16 24146 1 1 53 GLN HA H 68.573 -1.605 -2.847 1.00 . A A . 51 GLN HA 1 1
16 24147 1 1 53 GLN HB2 H 67.532 -4.352 -2.084 1.00 . A A . 51 GLN HB2 1 1
16 24148 1 1 53 GLN HB3 H 69.102 -3.719 -1.591 1.00 . A A . 51 GLN HB3 1 1
16 24149 1 1 53 GLN HE21 H 67.121 -2.145 1.815 1.00 . A A . 51 GLN HE21 1 1
16 24150 1 1 53 GLN HE22 H 67.149 -3.696 2.503 1.00 . A A . 51 GLN HE22 1 1
16 24151 1 1 53 GLN HG2 H 68.012 -1.840 -0.448 1.00 . A A . 51 GLN HG2 1 1
16 24152 1 1 53 GLN HG3 H 66.431 -2.420 -0.974 1.00 . A A . 51 GLN HG3 1 1
16 24153 1 1 53 GLN N N 66.669 -2.340 -3.460 1.00 . A A . 51 GLN N 1 1
16 24154 1 1 53 GLN NE2 N 67.196 -3.116 1.715 1.00 . A A . 51 GLN NE2 1 1
16 24155 1 1 53 GLN O O 70.064 -3.050 -4.393 1.00 . A A . 51 GLN O 1 1
16 24156 1 1 53 GLN OE1 O 67.451 -4.846 0.406 1.00 . A A . 51 GLN OE1 1 1
16 24157 1 1 54 ASN C C 69.229 -3.688 -7.298 1.00 . A A . 52 ASN C 1 1
16 24158 1 1 54 ASN CA C 68.848 -4.688 -6.193 1.00 . A A . 52 ASN CA 1 1
16 24159 1 1 54 ASN CB C 67.817 -5.691 -6.718 1.00 . A A . 52 ASN CB 1 1
16 24160 1 1 54 ASN CG C 67.500 -6.722 -5.631 1.00 . A A . 52 ASN CG 1 1
16 24161 1 1 54 ASN H H 67.216 -4.114 -4.897 1.00 . A A . 52 ASN H 1 1
16 24162 1 1 54 ASN HA H 69.725 -5.214 -5.849 1.00 . A A . 52 ASN HA 1 1
16 24163 1 1 54 ASN HB2 H 66.913 -5.166 -6.990 1.00 . A A . 52 ASN HB2 1 1
16 24164 1 1 54 ASN HB3 H 68.215 -6.196 -7.585 1.00 . A A . 52 ASN HB3 1 1
16 24165 1 1 54 ASN HD21 H 65.748 -7.222 -6.421 1.00 . A A . 52 ASN HD21 1 1
16 24166 1 1 54 ASN HD22 H 66.165 -8.048 -4.998 1.00 . A A . 52 ASN HD22 1 1
16 24167 1 1 54 ASN N N 68.178 -3.994 -5.047 1.00 . A A . 52 ASN N 1 1
16 24168 1 1 54 ASN ND2 N 66.378 -7.385 -5.688 1.00 . A A . 52 ASN ND2 1 1
16 24169 1 1 54 ASN O O 69.981 -4.019 -8.198 1.00 . A A . 52 ASN O 1 1
16 24170 1 1 54 ASN OD1 O 68.280 -6.928 -4.722 1.00 . A A . 52 ASN OD1 1 1
16 24171 1 1 55 ALA C C 70.501 -0.963 -8.090 1.00 . A A . 53 ALA C 1 1
16 24172 1 1 55 ALA CA C 69.069 -1.463 -8.296 1.00 . A A . 53 ALA CA 1 1
16 24173 1 1 55 ALA CB C 68.068 -0.320 -8.110 1.00 . A A . 53 ALA CB 1 1
16 24174 1 1 55 ALA H H 68.119 -2.223 -6.516 1.00 . A A . 53 ALA H 1 1
16 24175 1 1 55 ALA HA H 68.960 -1.893 -9.279 1.00 . A A . 53 ALA HA 1 1
16 24176 1 1 55 ALA HB1 H 68.274 0.192 -7.182 1.00 . A A . 53 ALA HB1 1 1
16 24177 1 1 55 ALA HB2 H 67.065 -0.719 -8.086 1.00 . A A . 53 ALA HB2 1 1
16 24178 1 1 55 ALA HB3 H 68.159 0.376 -8.932 1.00 . A A . 53 ALA HB3 1 1
16 24179 1 1 55 ALA N N 68.722 -2.472 -7.245 1.00 . A A . 53 ALA N 1 1
16 24180 1 1 55 ALA O O 70.943 -0.765 -6.972 1.00 . A A . 53 ALA O 1 1
16 24181 1 1 56 GLU C C 72.719 1.232 -8.986 1.00 . A A . 54 GLU C 1 1
16 24182 1 1 56 GLU CA C 72.645 -0.303 -9.046 1.00 . A A . 54 GLU CA 1 1
16 24183 1 1 56 GLU CB C 73.359 -0.859 -10.296 1.00 . A A . 54 GLU CB 1 1
16 24184 1 1 56 GLU CD C 73.549 -0.798 -12.792 1.00 . A A . 54 GLU CD 1 1
16 24185 1 1 56 GLU CG C 72.844 -0.187 -11.580 1.00 . A A . 54 GLU CG 1 1
16 24186 1 1 56 GLU H H 70.830 -0.908 -10.047 1.00 . A A . 54 GLU H 1 1
16 24187 1 1 56 GLU HA H 73.092 -0.727 -8.159 1.00 . A A . 54 GLU HA 1 1
16 24188 1 1 56 GLU HB2 H 74.420 -0.679 -10.204 1.00 . A A . 54 GLU HB2 1 1
16 24189 1 1 56 GLU HB3 H 73.185 -1.922 -10.358 1.00 . A A . 54 GLU HB3 1 1
16 24190 1 1 56 GLU HG2 H 71.780 -0.341 -11.671 1.00 . A A . 54 GLU HG2 1 1
16 24191 1 1 56 GLU HG3 H 73.052 0.871 -11.542 1.00 . A A . 54 GLU HG3 1 1
16 24192 1 1 56 GLU N N 71.224 -0.759 -9.164 1.00 . A A . 54 GLU N 1 1
16 24193 1 1 56 GLU O O 71.945 1.924 -9.621 1.00 . A A . 54 GLU O 1 1
16 24194 1 1 56 GLU OE1 O 74.728 -0.536 -12.961 1.00 . A A . 54 GLU OE1 1 1
16 24195 1 1 56 GLU OE2 O 72.898 -1.519 -13.530 1.00 . A A . 54 GLU OE2 1 1
16 24196 1 1 57 VAL C C 75.079 3.599 -9.022 1.00 . A A . 55 VAL C 1 1
16 24197 1 1 57 VAL CA C 73.854 3.238 -8.186 1.00 . A A . 55 VAL CA 1 1
16 24198 1 1 57 VAL CB C 74.101 3.569 -6.707 1.00 . A A . 55 VAL CB 1 1
16 24199 1 1 57 VAL CG1 C 74.342 5.076 -6.534 1.00 . A A . 55 VAL CG1 1 1
16 24200 1 1 57 VAL CG2 C 72.879 3.163 -5.882 1.00 . A A . 55 VAL CG2 1 1
16 24201 1 1 57 VAL H H 74.210 1.171 -7.678 1.00 . A A . 55 VAL H 1 1
16 24202 1 1 57 VAL HA H 72.977 3.756 -8.542 1.00 . A A . 55 VAL HA 1 1
16 24203 1 1 57 VAL HB H 74.969 3.025 -6.360 1.00 . A A . 55 VAL HB 1 1
16 24204 1 1 57 VAL HG11 H 75.028 5.420 -7.295 1.00 . A A . 55 VAL HG11 1 1
16 24205 1 1 57 VAL HG12 H 74.766 5.267 -5.557 1.00 . A A . 55 VAL HG12 1 1
16 24206 1 1 57 VAL HG13 H 73.406 5.603 -6.629 1.00 . A A . 55 VAL HG13 1 1
16 24207 1 1 57 VAL HG21 H 72.005 3.671 -6.260 1.00 . A A . 55 VAL HG21 1 1
16 24208 1 1 57 VAL HG22 H 73.036 3.435 -4.850 1.00 . A A . 55 VAL HG22 1 1
16 24209 1 1 57 VAL HG23 H 72.736 2.095 -5.955 1.00 . A A . 55 VAL HG23 1 1
16 24210 1 1 57 VAL N N 73.647 1.756 -8.225 1.00 . A A . 55 VAL N 1 1
16 24211 1 1 57 VAL O O 76.155 3.072 -8.804 1.00 . A A . 55 VAL O 1 1
16 24212 1 1 58 VAL C C 76.237 6.453 -10.678 1.00 . A A . 56 VAL C 1 1
16 24213 1 1 58 VAL CA C 76.104 4.936 -10.775 1.00 . A A . 56 VAL CA 1 1
16 24214 1 1 58 VAL CB C 75.838 4.509 -12.221 1.00 . A A . 56 VAL CB 1 1
16 24215 1 1 58 VAL CG1 C 77.080 4.822 -13.054 1.00 . A A . 56 VAL CG1 1 1
16 24216 1 1 58 VAL CG2 C 75.560 3.002 -12.287 1.00 . A A . 56 VAL CG2 1 1
16 24217 1 1 58 VAL H H 74.038 4.861 -10.154 1.00 . A A . 56 VAL H 1 1
16 24218 1 1 58 VAL HA H 77.002 4.463 -10.412 1.00 . A A . 56 VAL HA 1 1
16 24219 1 1 58 VAL HB H 74.992 5.056 -12.612 1.00 . A A . 56 VAL HB 1 1
16 24220 1 1 58 VAL HG11 H 77.833 4.070 -12.867 1.00 . A A . 56 VAL HG11 1 1
16 24221 1 1 58 VAL HG12 H 77.464 5.792 -12.774 1.00 . A A . 56 VAL HG12 1 1
16 24222 1 1 58 VAL HG13 H 76.822 4.823 -14.103 1.00 . A A . 56 VAL HG13 1 1
16 24223 1 1 58 VAL HG21 H 74.817 2.740 -11.549 1.00 . A A . 56 VAL HG21 1 1
16 24224 1 1 58 VAL HG22 H 76.472 2.459 -12.089 1.00 . A A . 56 VAL HG22 1 1
16 24225 1 1 58 VAL HG23 H 75.196 2.746 -13.271 1.00 . A A . 56 VAL HG23 1 1
16 24226 1 1 58 VAL N N 74.926 4.487 -9.974 1.00 . A A . 56 VAL N 1 1
16 24227 1 1 58 VAL O O 75.405 7.193 -11.172 1.00 . A A . 56 VAL O 1 1
16 24228 1 1 59 LEU C C 78.784 8.875 -10.239 1.00 . A A . 57 LEU C 1 1
16 24229 1 1 59 LEU CA C 77.416 8.373 -9.769 1.00 . A A . 57 LEU CA 1 1
16 24230 1 1 59 LEU CB C 77.242 8.473 -8.255 1.00 . A A . 57 LEU CB 1 1
16 24231 1 1 59 LEU CD1 C 75.460 7.918 -6.583 1.00 . A A . 57 LEU CD1 1 1
16 24232 1 1 59 LEU CD2 C 75.308 10.016 -7.904 1.00 . A A . 57 LEU CD2 1 1
16 24233 1 1 59 LEU CG C 75.743 8.549 -7.943 1.00 . A A . 57 LEU CG 1 1
16 24234 1 1 59 LEU H H 77.978 6.292 -9.751 1.00 . A A . 57 LEU H 1 1
16 24235 1 1 59 LEU HA H 76.632 8.920 -10.265 1.00 . A A . 57 LEU HA 1 1
16 24236 1 1 59 LEU HB2 H 77.671 7.602 -7.781 1.00 . A A . 57 LEU HB2 1 1
16 24237 1 1 59 LEU HB3 H 77.731 9.365 -7.891 1.00 . A A . 57 LEU HB3 1 1
16 24238 1 1 59 LEU HD11 H 75.600 8.655 -5.807 1.00 . A A . 57 LEU HD11 1 1
16 24239 1 1 59 LEU HD12 H 76.133 7.089 -6.422 1.00 . A A . 57 LEU HD12 1 1
16 24240 1 1 59 LEU HD13 H 74.440 7.563 -6.561 1.00 . A A . 57 LEU HD13 1 1
16 24241 1 1 59 LEU HD21 H 75.949 10.598 -8.548 1.00 . A A . 57 LEU HD21 1 1
16 24242 1 1 59 LEU HD22 H 75.383 10.387 -6.889 1.00 . A A . 57 LEU HD22 1 1
16 24243 1 1 59 LEU HD23 H 74.287 10.097 -8.241 1.00 . A A . 57 LEU HD23 1 1
16 24244 1 1 59 LEU HG H 75.186 8.026 -8.706 1.00 . A A . 57 LEU HG 1 1
16 24245 1 1 59 LEU N N 77.278 6.913 -10.044 1.00 . A A . 57 LEU N 1 1
16 24246 1 1 59 LEU O O 79.800 8.250 -9.992 1.00 . A A . 57 LEU O 1 1
16 24247 1 1 60 LYS C C 80.986 11.090 -10.395 1.00 . A A . 58 LYS C 1 1
16 24248 1 1 60 LYS CA C 80.095 10.505 -11.493 1.00 . A A . 58 LYS CA 1 1
16 24249 1 1 60 LYS CB C 79.684 11.599 -12.481 1.00 . A A . 58 LYS CB 1 1
16 24250 1 1 60 LYS CD C 78.565 12.052 -14.668 1.00 . A A . 58 LYS CD 1 1
16 24251 1 1 60 LYS CE C 77.652 11.464 -15.748 1.00 . A A . 58 LYS CE 1 1
16 24252 1 1 60 LYS CG C 78.872 10.981 -13.620 1.00 . A A . 58 LYS CG 1 1
16 24253 1 1 60 LYS H H 77.980 10.502 -11.048 1.00 . A A . 58 LYS H 1 1
16 24254 1 1 60 LYS HA H 80.609 9.716 -12.018 1.00 . A A . 58 LYS HA 1 1
16 24255 1 1 60 LYS HB2 H 79.085 12.340 -11.970 1.00 . A A . 58 LYS HB2 1 1
16 24256 1 1 60 LYS HB3 H 80.568 12.070 -12.886 1.00 . A A . 58 LYS HB3 1 1
16 24257 1 1 60 LYS HD2 H 78.070 12.888 -14.194 1.00 . A A . 58 LYS HD2 1 1
16 24258 1 1 60 LYS HD3 H 79.485 12.388 -15.122 1.00 . A A . 58 LYS HD3 1 1
16 24259 1 1 60 LYS HE2 H 78.237 11.150 -16.602 1.00 . A A . 58 LYS HE2 1 1
16 24260 1 1 60 LYS HE3 H 77.086 10.635 -15.353 1.00 . A A . 58 LYS HE3 1 1
16 24261 1 1 60 LYS HG2 H 79.440 10.183 -14.076 1.00 . A A . 58 LYS HG2 1 1
16 24262 1 1 60 LYS HG3 H 77.945 10.587 -13.229 1.00 . A A . 58 LYS HG3 1 1
16 24263 1 1 60 LYS HZ1 H 77.268 13.309 -16.634 1.00 . A A . 58 LYS HZ1 1 1
16 24264 1 1 60 LYS HZ2 H 76.320 12.989 -15.264 1.00 . A A . 58 LYS HZ2 1 1
16 24265 1 1 60 LYS HZ3 H 75.977 12.208 -16.735 1.00 . A A . 58 LYS HZ3 1 1
16 24266 1 1 60 LYS N N 78.810 9.996 -10.916 1.00 . A A . 58 LYS N 1 1
16 24267 1 1 60 LYS NZ N 76.735 12.576 -16.123 1.00 . A A . 58 LYS NZ 1 1
16 24268 1 1 60 LYS O O 80.514 11.729 -9.473 1.00 . A A . 58 LYS O 1 1
16 24269 1 1 61 CYS C C 83.061 13.006 -9.442 1.00 . A A . 59 CYS C 1 1
16 24270 1 1 61 CYS CA C 83.234 11.480 -9.506 1.00 . A A . 59 CYS CA 1 1
16 24271 1 1 61 CYS CB C 84.639 11.114 -10.016 1.00 . A A . 59 CYS CB 1 1
16 24272 1 1 61 CYS H H 82.617 10.303 -11.213 1.00 . A A . 59 CYS H 1 1
16 24273 1 1 61 CYS HA H 83.083 11.046 -8.530 1.00 . A A . 59 CYS HA 1 1
16 24274 1 1 61 CYS HB2 H 85.380 11.542 -9.357 1.00 . A A . 59 CYS HB2 1 1
16 24275 1 1 61 CYS HB3 H 84.747 10.039 -10.022 1.00 . A A . 59 CYS HB3 1 1
16 24276 1 1 61 CYS HG H 85.706 12.267 -11.698 1.00 . A A . 59 CYS HG 1 1
16 24277 1 1 61 CYS N N 82.276 10.873 -10.492 1.00 . A A . 59 CYS N 1 1
16 24278 1 1 61 CYS O O 83.258 13.617 -8.408 1.00 . A A . 59 CYS O 1 1
16 24279 1 1 61 CYS SG S 84.896 11.752 -11.697 1.00 . A A . 59 CYS SG 1 1
16 24280 1 1 62 THR C C 81.404 15.532 -9.631 1.00 . A A . 60 THR C 1 1
16 24281 1 1 62 THR CA C 82.535 15.104 -10.572 1.00 . A A . 60 THR CA 1 1
16 24282 1 1 62 THR CB C 82.187 15.455 -12.023 1.00 . A A . 60 THR CB 1 1
16 24283 1 1 62 THR CG2 C 83.312 14.994 -12.952 1.00 . A A . 60 THR CG2 1 1
16 24284 1 1 62 THR H H 82.524 13.088 -11.354 1.00 . A A . 60 THR H 1 1
16 24285 1 1 62 THR HA H 83.458 15.585 -10.289 1.00 . A A . 60 THR HA 1 1
16 24286 1 1 62 THR HB H 82.066 16.524 -12.114 1.00 . A A . 60 THR HB 1 1
16 24287 1 1 62 THR HG1 H 80.682 15.177 -13.224 1.00 . A A . 60 THR HG1 1 1
16 24288 1 1 62 THR HG21 H 84.249 15.004 -12.415 1.00 . A A . 60 THR HG21 1 1
16 24289 1 1 62 THR HG22 H 83.374 15.661 -13.798 1.00 . A A . 60 THR HG22 1 1
16 24290 1 1 62 THR HG23 H 83.105 13.992 -13.297 1.00 . A A . 60 THR HG23 1 1
16 24291 1 1 62 THR N N 82.695 13.614 -10.544 1.00 . A A . 60 THR N 1 1
16 24292 1 1 62 THR O O 81.398 16.638 -9.125 1.00 . A A . 60 THR O 1 1
16 24293 1 1 62 THR OG1 O 80.974 14.810 -12.385 1.00 . A A . 60 THR OG1 1 1
16 24294 1 1 63 ASP C C 79.758 14.569 -7.020 1.00 . A A . 61 ASP C 1 1
16 24295 1 1 63 ASP CA C 79.351 14.982 -8.438 1.00 . A A . 61 ASP CA 1 1
16 24296 1 1 63 ASP CB C 78.147 14.169 -8.917 1.00 . A A . 61 ASP CB 1 1
16 24297 1 1 63 ASP CG C 77.732 14.628 -10.321 1.00 . A A . 61 ASP CG 1 1
16 24298 1 1 63 ASP H H 80.464 13.792 -9.850 1.00 . A A . 61 ASP H 1 1
16 24299 1 1 63 ASP HA H 79.125 16.036 -8.465 1.00 . A A . 61 ASP HA 1 1
16 24300 1 1 63 ASP HB2 H 78.410 13.122 -8.945 1.00 . A A . 61 ASP HB2 1 1
16 24301 1 1 63 ASP HB3 H 77.323 14.313 -8.236 1.00 . A A . 61 ASP HB3 1 1
16 24302 1 1 63 ASP N N 80.452 14.661 -9.398 1.00 . A A . 61 ASP N 1 1
16 24303 1 1 63 ASP O O 79.289 15.126 -6.045 1.00 . A A . 61 ASP O 1 1
16 24304 1 1 63 ASP OD1 O 77.938 15.790 -10.633 1.00 . A A . 61 ASP OD1 1 1
16 24305 1 1 63 ASP OD2 O 77.216 13.806 -11.060 1.00 . A A . 61 ASP OD2 1 1
16 24306 1 1 64 ILE C C 82.274 14.125 -5.129 1.00 . A A . 62 ILE C 1 1
16 24307 1 1 64 ILE CA C 81.139 13.188 -5.557 1.00 . A A . 62 ILE CA 1 1
16 24308 1 1 64 ILE CB C 81.660 11.755 -5.741 1.00 . A A . 62 ILE CB 1 1
16 24309 1 1 64 ILE CD1 C 81.071 9.492 -6.661 1.00 . A A . 62 ILE CD1 1 1
16 24310 1 1 64 ILE CG1 C 80.514 10.847 -6.209 1.00 . A A . 62 ILE CG1 1 1
16 24311 1 1 64 ILE CG2 C 82.207 11.230 -4.410 1.00 . A A . 62 ILE CG2 1 1
16 24312 1 1 64 ILE H H 80.944 13.125 -7.704 1.00 . A A . 62 ILE H 1 1
16 24313 1 1 64 ILE HA H 80.341 13.199 -4.831 1.00 . A A . 62 ILE HA 1 1
16 24314 1 1 64 ILE HB H 82.448 11.752 -6.480 1.00 . A A . 62 ILE HB 1 1
16 24315 1 1 64 ILE HD11 H 80.441 8.701 -6.283 1.00 . A A . 62 ILE HD11 1 1
16 24316 1 1 64 ILE HD12 H 82.075 9.364 -6.281 1.00 . A A . 62 ILE HD12 1 1
16 24317 1 1 64 ILE HD13 H 81.088 9.453 -7.740 1.00 . A A . 62 ILE HD13 1 1
16 24318 1 1 64 ILE HG12 H 79.821 10.697 -5.394 1.00 . A A . 62 ILE HG12 1 1
16 24319 1 1 64 ILE HG13 H 80.000 11.315 -7.034 1.00 . A A . 62 ILE HG13 1 1
16 24320 1 1 64 ILE HG21 H 81.493 11.428 -3.624 1.00 . A A . 62 ILE HG21 1 1
16 24321 1 1 64 ILE HG22 H 83.138 11.727 -4.182 1.00 . A A . 62 ILE HG22 1 1
16 24322 1 1 64 ILE HG23 H 82.376 10.167 -4.483 1.00 . A A . 62 ILE HG23 1 1
16 24323 1 1 64 ILE N N 80.628 13.595 -6.904 1.00 . A A . 62 ILE N 1 1
16 24324 1 1 64 ILE O O 83.113 14.498 -5.928 1.00 . A A . 62 ILE O 1 1
16 24325 1 1 65 ARG C C 84.423 14.615 -2.558 1.00 . A A . 63 ARG C 1 1
16 24326 1 1 65 ARG CA C 83.390 15.399 -3.379 1.00 . A A . 63 ARG CA 1 1
16 24327 1 1 65 ARG CB C 82.689 16.440 -2.506 1.00 . A A . 63 ARG CB 1 1
16 24328 1 1 65 ARG CD C 82.720 18.196 -4.285 1.00 . A A . 63 ARG CD 1 1
16 24329 1 1 65 ARG CG C 81.821 17.345 -3.382 1.00 . A A . 63 ARG CG 1 1
16 24330 1 1 65 ARG CZ C 82.128 19.769 -6.089 1.00 . A A . 63 ARG CZ 1 1
16 24331 1 1 65 ARG H H 81.606 14.195 -3.258 1.00 . A A . 63 ARG H 1 1
16 24332 1 1 65 ARG HA H 83.876 15.886 -4.208 1.00 . A A . 63 ARG HA 1 1
16 24333 1 1 65 ARG HB2 H 82.068 15.938 -1.777 1.00 . A A . 63 ARG HB2 1 1
16 24334 1 1 65 ARG HB3 H 83.429 17.038 -1.996 1.00 . A A . 63 ARG HB3 1 1
16 24335 1 1 65 ARG HD2 H 83.451 18.728 -3.690 1.00 . A A . 63 ARG HD2 1 1
16 24336 1 1 65 ARG HD3 H 83.209 17.577 -5.020 1.00 . A A . 63 ARG HD3 1 1
16 24337 1 1 65 ARG HE H 80.921 19.347 -4.562 1.00 . A A . 63 ARG HE 1 1
16 24338 1 1 65 ARG HG2 H 81.168 16.737 -3.992 1.00 . A A . 63 ARG HG2 1 1
16 24339 1 1 65 ARG HG3 H 81.229 17.992 -2.754 1.00 . A A . 63 ARG HG3 1 1
16 24340 1 1 65 ARG HH11 H 83.956 18.937 -6.278 1.00 . A A . 63 ARG HH11 1 1
16 24341 1 1 65 ARG HH12 H 83.504 20.043 -7.527 1.00 . A A . 63 ARG HH12 1 1
16 24342 1 1 65 ARG HH21 H 80.395 20.765 -6.202 1.00 . A A . 63 ARG HH21 1 1
16 24343 1 1 65 ARG HH22 H 81.517 21.065 -7.487 1.00 . A A . 63 ARG HH22 1 1
16 24344 1 1 65 ARG N N 82.302 14.503 -3.874 1.00 . A A . 63 ARG N 1 1
16 24345 1 1 65 ARG NE N 81.796 19.161 -4.963 1.00 . A A . 63 ARG NE 1 1
16 24346 1 1 65 ARG NH1 N 83.288 19.565 -6.675 1.00 . A A . 63 ARG NH1 1 1
16 24347 1 1 65 ARG NH2 N 81.281 20.598 -6.635 1.00 . A A . 63 ARG NH2 1 1
16 24348 1 1 65 ARG O O 85.518 15.097 -2.328 1.00 . A A . 63 ARG O 1 1
16 24349 1 1 66 SER C C 84.712 11.117 -1.371 1.00 . A A . 64 SER C 1 1
16 24350 1 1 66 SER CA C 85.105 12.595 -1.371 1.00 . A A . 64 SER CA 1 1
16 24351 1 1 66 SER CB C 85.107 13.153 0.051 1.00 . A A . 64 SER CB 1 1
16 24352 1 1 66 SER H H 83.188 13.061 -2.268 1.00 . A A . 64 SER H 1 1
16 24353 1 1 66 SER HA H 86.081 12.716 -1.816 1.00 . A A . 64 SER HA 1 1
16 24354 1 1 66 SER HB2 H 85.303 14.212 0.024 1.00 . A A . 64 SER HB2 1 1
16 24355 1 1 66 SER HB3 H 84.139 12.980 0.505 1.00 . A A . 64 SER HB3 1 1
16 24356 1 1 66 SER HG H 85.940 11.566 0.806 1.00 . A A . 64 SER HG 1 1
16 24357 1 1 66 SER N N 84.094 13.417 -2.113 1.00 . A A . 64 SER N 1 1
16 24358 1 1 66 SER O O 83.546 10.778 -1.365 1.00 . A A . 64 SER O 1 1
16 24359 1 1 66 SER OG O 86.122 12.508 0.808 1.00 . A A . 64 SER OG 1 1
16 24360 1 1 67 ILE C C 86.381 8.059 -0.421 1.00 . A A . 65 ILE C 1 1
16 24361 1 1 67 ILE CA C 85.389 8.770 -1.348 1.00 . A A . 65 ILE CA 1 1
16 24362 1 1 67 ILE CB C 85.550 8.269 -2.790 1.00 . A A . 65 ILE CB 1 1
16 24363 1 1 67 ILE CD1 C 84.860 8.626 -5.185 1.00 . A A . 65 ILE CD1 1 1
16 24364 1 1 67 ILE CG1 C 84.627 9.059 -3.731 1.00 . A A . 65 ILE CG1 1 1
16 24365 1 1 67 ILE CG2 C 85.185 6.780 -2.848 1.00 . A A . 65 ILE CG2 1 1
16 24366 1 1 67 ILE H H 86.617 10.544 -1.378 1.00 . A A . 65 ILE H 1 1
16 24367 1 1 67 ILE HA H 84.382 8.601 -1.000 1.00 . A A . 65 ILE HA 1 1
16 24368 1 1 67 ILE HB H 86.578 8.397 -3.099 1.00 . A A . 65 ILE HB 1 1
16 24369 1 1 67 ILE HD11 H 83.909 8.422 -5.655 1.00 . A A . 65 ILE HD11 1 1
16 24370 1 1 67 ILE HD12 H 85.472 7.735 -5.210 1.00 . A A . 65 ILE HD12 1 1
16 24371 1 1 67 ILE HD13 H 85.362 9.419 -5.719 1.00 . A A . 65 ILE HD13 1 1
16 24372 1 1 67 ILE HG12 H 83.598 8.876 -3.463 1.00 . A A . 65 ILE HG12 1 1
16 24373 1 1 67 ILE HG13 H 84.839 10.112 -3.639 1.00 . A A . 65 ILE HG13 1 1
16 24374 1 1 67 ILE HG21 H 84.507 6.541 -2.038 1.00 . A A . 65 ILE HG21 1 1
16 24375 1 1 67 ILE HG22 H 86.081 6.186 -2.752 1.00 . A A . 65 ILE HG22 1 1
16 24376 1 1 67 ILE HG23 H 84.706 6.561 -3.790 1.00 . A A . 65 ILE HG23 1 1
16 24377 1 1 67 ILE N N 85.687 10.237 -1.375 1.00 . A A . 65 ILE N 1 1
16 24378 1 1 67 ILE O O 87.534 8.436 -0.328 1.00 . A A . 65 ILE O 1 1
16 24379 1 1 68 ASP C C 86.598 4.773 1.061 1.00 . A A . 66 ASP C 1 1
16 24380 1 1 68 ASP CA C 86.835 6.282 1.185 1.00 . A A . 66 ASP CA 1 1
16 24381 1 1 68 ASP CB C 86.460 6.776 2.590 1.00 . A A . 66 ASP CB 1 1
16 24382 1 1 68 ASP CG C 84.981 6.486 2.882 1.00 . A A . 66 ASP CG 1 1
16 24383 1 1 68 ASP H H 84.996 6.762 0.165 1.00 . A A . 66 ASP H 1 1
16 24384 1 1 68 ASP HA H 87.866 6.520 0.978 1.00 . A A . 66 ASP HA 1 1
16 24385 1 1 68 ASP HB2 H 87.075 6.275 3.322 1.00 . A A . 66 ASP HB2 1 1
16 24386 1 1 68 ASP HB3 H 86.628 7.838 2.647 1.00 . A A . 66 ASP HB3 1 1
16 24387 1 1 68 ASP N N 85.931 7.035 0.261 1.00 . A A . 66 ASP N 1 1
16 24388 1 1 68 ASP O O 85.471 4.318 1.078 1.00 . A A . 66 ASP O 1 1
16 24389 1 1 68 ASP OD1 O 84.144 6.969 2.138 1.00 . A A . 66 ASP OD1 1 1
16 24390 1 1 68 ASP OD2 O 84.715 5.787 3.845 1.00 . A A . 66 ASP OD2 1 1
16 24391 1 1 69 LEU C C 87.319 2.043 2.418 1.00 . A A . 67 LEU C 1 1
16 24392 1 1 69 LEU CA C 87.499 2.510 0.969 1.00 . A A . 67 LEU CA 1 1
16 24393 1 1 69 LEU CB C 88.810 1.963 0.395 1.00 . A A . 67 LEU CB 1 1
16 24394 1 1 69 LEU CD1 C 90.064 2.409 -1.733 1.00 . A A . 67 LEU CD1 1 1
16 24395 1 1 69 LEU CD2 C 88.470 0.493 -1.613 1.00 . A A . 67 LEU CD2 1 1
16 24396 1 1 69 LEU CG C 88.736 1.929 -1.141 1.00 . A A . 67 LEU CG 1 1
16 24397 1 1 69 LEU H H 88.537 4.401 0.812 1.00 . A A . 67 LEU H 1 1
16 24398 1 1 69 LEU HA H 86.667 2.199 0.355 1.00 . A A . 67 LEU HA 1 1
16 24399 1 1 69 LEU HB2 H 89.625 2.603 0.704 1.00 . A A . 67 LEU HB2 1 1
16 24400 1 1 69 LEU HB3 H 88.978 0.966 0.772 1.00 . A A . 67 LEU HB3 1 1
16 24401 1 1 69 LEU HD11 H 90.876 1.840 -1.305 1.00 . A A . 67 LEU HD11 1 1
16 24402 1 1 69 LEU HD12 H 90.200 3.456 -1.509 1.00 . A A . 67 LEU HD12 1 1
16 24403 1 1 69 LEU HD13 H 90.052 2.269 -2.804 1.00 . A A . 67 LEU HD13 1 1
16 24404 1 1 69 LEU HD21 H 89.009 -0.195 -0.982 1.00 . A A . 67 LEU HD21 1 1
16 24405 1 1 69 LEU HD22 H 88.805 0.381 -2.638 1.00 . A A . 67 LEU HD22 1 1
16 24406 1 1 69 LEU HD23 H 87.415 0.281 -1.550 1.00 . A A . 67 LEU HD23 1 1
16 24407 1 1 69 LEU HG H 87.939 2.574 -1.481 1.00 . A A . 67 LEU HG 1 1
16 24408 1 1 69 LEU N N 87.650 4.000 0.934 1.00 . A A . 67 LEU N 1 1
16 24409 1 1 69 LEU O O 88.221 2.157 3.228 1.00 . A A . 67 LEU O 1 1
16 24410 1 1 70 ILE C C 86.606 -0.289 4.392 1.00 . A A . 68 ILE C 1 1
16 24411 1 1 70 ILE CA C 85.911 1.055 4.150 1.00 . A A . 68 ILE CA 1 1
16 24412 1 1 70 ILE CB C 84.387 0.908 4.263 1.00 . A A . 68 ILE CB 1 1
16 24413 1 1 70 ILE CD1 C 82.196 2.071 3.920 1.00 . A A . 68 ILE CD1 1 1
16 24414 1 1 70 ILE CG1 C 83.715 2.255 3.970 1.00 . A A . 68 ILE CG1 1 1
16 24415 1 1 70 ILE CG2 C 84.014 0.461 5.681 1.00 . A A . 68 ILE CG2 1 1
16 24416 1 1 70 ILE H H 85.460 1.428 2.070 1.00 . A A . 68 ILE H 1 1
16 24417 1 1 70 ILE HA H 86.263 1.791 4.855 1.00 . A A . 68 ILE HA 1 1
16 24418 1 1 70 ILE HB H 84.044 0.170 3.552 1.00 . A A . 68 ILE HB 1 1
16 24419 1 1 70 ILE HD11 H 81.715 2.943 4.336 1.00 . A A . 68 ILE HD11 1 1
16 24420 1 1 70 ILE HD12 H 81.918 1.199 4.494 1.00 . A A . 68 ILE HD12 1 1
16 24421 1 1 70 ILE HD13 H 81.883 1.942 2.895 1.00 . A A . 68 ILE HD13 1 1
16 24422 1 1 70 ILE HG12 H 83.967 2.959 4.748 1.00 . A A . 68 ILE HG12 1 1
16 24423 1 1 70 ILE HG13 H 84.061 2.629 3.018 1.00 . A A . 68 ILE HG13 1 1
16 24424 1 1 70 ILE HG21 H 83.025 0.026 5.672 1.00 . A A . 68 ILE HG21 1 1
16 24425 1 1 70 ILE HG22 H 84.024 1.316 6.342 1.00 . A A . 68 ILE HG22 1 1
16 24426 1 1 70 ILE HG23 H 84.726 -0.272 6.029 1.00 . A A . 68 ILE HG23 1 1
16 24427 1 1 70 ILE N N 86.164 1.518 2.747 1.00 . A A . 68 ILE N 1 1
16 24428 1 1 70 ILE O O 87.267 -0.485 5.395 1.00 . A A . 68 ILE O 1 1
16 24429 1 1 71 GLU C C 87.692 -3.049 2.347 1.00 . A A . 69 GLU C 1 1
16 24430 1 1 71 GLU CA C 87.043 -2.572 3.658 1.00 . A A . 69 GLU CA 1 1
16 24431 1 1 71 GLU CB C 85.862 -3.468 4.029 1.00 . A A . 69 GLU CB 1 1
16 24432 1 1 71 GLU CD C 84.118 -3.882 5.770 1.00 . A A . 69 GLU CD 1 1
16 24433 1 1 71 GLU CG C 85.460 -3.207 5.483 1.00 . A A . 69 GLU CG 1 1
16 24434 1 1 71 GLU H H 85.953 -1.003 2.660 1.00 . A A . 69 GLU H 1 1
16 24435 1 1 71 GLU HA H 87.767 -2.565 4.457 1.00 . A A . 69 GLU HA 1 1
16 24436 1 1 71 GLU HB2 H 85.027 -3.252 3.379 1.00 . A A . 69 GLU HB2 1 1
16 24437 1 1 71 GLU HB3 H 86.147 -4.504 3.918 1.00 . A A . 69 GLU HB3 1 1
16 24438 1 1 71 GLU HG2 H 86.215 -3.610 6.142 1.00 . A A . 69 GLU HG2 1 1
16 24439 1 1 71 GLU HG3 H 85.368 -2.145 5.645 1.00 . A A . 69 GLU HG3 1 1
16 24440 1 1 71 GLU N N 86.455 -1.210 3.474 1.00 . A A . 69 GLU N 1 1
16 24441 1 1 71 GLU O O 87.000 -3.530 1.470 1.00 . A A . 69 GLU O 1 1
16 24442 1 1 71 GLU OE1 O 84.038 -5.090 5.616 1.00 . A A . 69 GLU OE1 1 1
16 24443 1 1 71 GLU OE2 O 83.191 -3.180 6.139 1.00 . A A . 69 GLU OE2 1 1
16 24444 1 1 72 PRO C C 89.589 -4.886 0.878 1.00 . A A . 70 PRO C 1 1
16 24445 1 1 72 PRO CA C 89.704 -3.365 1.017 1.00 . A A . 70 PRO CA 1 1
16 24446 1 1 72 PRO CB C 91.163 -2.950 1.232 1.00 . A A . 70 PRO CB 1 1
16 24447 1 1 72 PRO CD C 89.936 -2.304 3.208 1.00 . A A . 70 PRO CD 1 1
16 24448 1 1 72 PRO CG C 91.152 -1.993 2.383 1.00 . A A . 70 PRO CG 1 1
16 24449 1 1 72 PRO HA H 89.307 -2.874 0.143 1.00 . A A . 70 PRO HA 1 1
16 24450 1 1 72 PRO HB2 H 91.766 -3.816 1.471 1.00 . A A . 70 PRO HB2 1 1
16 24451 1 1 72 PRO HB3 H 91.546 -2.460 0.351 1.00 . A A . 70 PRO HB3 1 1
16 24452 1 1 72 PRO HD2 H 90.179 -3.009 3.991 1.00 . A A . 70 PRO HD2 1 1
16 24453 1 1 72 PRO HD3 H 89.515 -1.401 3.622 1.00 . A A . 70 PRO HD3 1 1
16 24454 1 1 72 PRO HG2 H 92.046 -2.122 2.978 1.00 . A A . 70 PRO HG2 1 1
16 24455 1 1 72 PRO HG3 H 91.095 -0.979 2.019 1.00 . A A . 70 PRO HG3 1 1
16 24456 1 1 72 PRO N N 89.001 -2.901 2.239 1.00 . A A . 70 PRO N 1 1
16 24457 1 1 72 PRO O O 89.709 -5.618 1.843 1.00 . A A . 70 PRO O 1 1
16 24458 1 1 73 ALA C C 90.699 -7.467 -0.569 1.00 . A A . 71 ALA C 1 1
16 24459 1 1 73 ALA CA C 89.293 -6.840 -0.556 1.00 . A A . 71 ALA CA 1 1
16 24460 1 1 73 ALA CB C 88.629 -6.999 -1.925 1.00 . A A . 71 ALA CB 1 1
16 24461 1 1 73 ALA H H 89.227 -4.743 -1.071 1.00 . A A . 71 ALA H 1 1
16 24462 1 1 73 ALA HA H 88.683 -7.310 0.200 1.00 . A A . 71 ALA HA 1 1
16 24463 1 1 73 ALA HB1 H 89.106 -6.340 -2.636 1.00 . A A . 71 ALA HB1 1 1
16 24464 1 1 73 ALA HB2 H 87.581 -6.747 -1.848 1.00 . A A . 71 ALA HB2 1 1
16 24465 1 1 73 ALA HB3 H 88.729 -8.022 -2.257 1.00 . A A . 71 ALA HB3 1 1
16 24466 1 1 73 ALA N N 89.358 -5.362 -0.322 1.00 . A A . 71 ALA N 1 1
16 24467 1 1 73 ALA O O 90.838 -8.673 -0.492 1.00 . A A . 71 ALA O 1 1
16 24468 1 1 74 LYS C C 93.450 -8.141 0.406 1.00 . A A . 72 LYS C 1 1
16 24469 1 1 74 LYS CA C 93.125 -7.234 -0.787 1.00 . A A . 72 LYS CA 1 1
16 24470 1 1 74 LYS CB C 94.061 -6.021 -0.798 1.00 . A A . 72 LYS CB 1 1
16 24471 1 1 74 LYS CD C 94.793 -4.022 -2.104 1.00 . A A . 72 LYS CD 1 1
16 24472 1 1 74 LYS CE C 94.437 -3.095 -3.269 1.00 . A A . 72 LYS CE 1 1
16 24473 1 1 74 LYS CG C 93.786 -5.173 -2.040 1.00 . A A . 72 LYS CG 1 1
16 24474 1 1 74 LYS H H 91.612 -5.696 -0.660 1.00 . A A . 72 LYS H 1 1
16 24475 1 1 74 LYS HA H 93.225 -7.780 -1.710 1.00 . A A . 72 LYS HA 1 1
16 24476 1 1 74 LYS HB2 H 93.891 -5.428 0.089 1.00 . A A . 72 LYS HB2 1 1
16 24477 1 1 74 LYS HB3 H 95.087 -6.359 -0.815 1.00 . A A . 72 LYS HB3 1 1
16 24478 1 1 74 LYS HD2 H 94.762 -3.466 -1.178 1.00 . A A . 72 LYS HD2 1 1
16 24479 1 1 74 LYS HD3 H 95.785 -4.419 -2.254 1.00 . A A . 72 LYS HD3 1 1
16 24480 1 1 74 LYS HE2 H 93.383 -2.852 -3.245 1.00 . A A . 72 LYS HE2 1 1
16 24481 1 1 74 LYS HE3 H 95.032 -2.196 -3.231 1.00 . A A . 72 LYS HE3 1 1
16 24482 1 1 74 LYS HG2 H 93.882 -5.785 -2.924 1.00 . A A . 72 LYS HG2 1 1
16 24483 1 1 74 LYS HG3 H 92.786 -4.770 -1.988 1.00 . A A . 72 LYS HG3 1 1
16 24484 1 1 74 LYS HZ1 H 95.741 -4.228 -4.429 1.00 . A A . 72 LYS HZ1 1 1
16 24485 1 1 74 LYS HZ2 H 94.677 -3.261 -5.329 1.00 . A A . 72 LYS HZ2 1 1
16 24486 1 1 74 LYS HZ3 H 94.110 -4.677 -4.581 1.00 . A A . 72 LYS HZ3 1 1
16 24487 1 1 74 LYS N N 91.739 -6.666 -0.666 1.00 . A A . 72 LYS N 1 1
16 24488 1 1 74 LYS NZ N 94.766 -3.874 -4.494 1.00 . A A . 72 LYS NZ 1 1
16 24489 1 1 74 LYS O O 94.143 -9.132 0.265 1.00 . A A . 72 LYS O 1 1
16 24490 1 1 75 GLN C C 93.027 -10.045 2.690 1.00 . A A . 73 GLN C 1 1
16 24491 1 1 75 GLN CA C 93.368 -8.555 2.809 1.00 . A A . 73 GLN CA 1 1
16 24492 1 1 75 GLN CB C 92.574 -7.921 3.954 1.00 . A A . 73 GLN CB 1 1
16 24493 1 1 75 GLN CD C 92.265 -7.876 6.448 1.00 . A A . 73 GLN CD 1 1
16 24494 1 1 75 GLN CG C 93.037 -8.516 5.286 1.00 . A A . 73 GLN CG 1 1
16 24495 1 1 75 GLN H H 92.314 -7.070 1.638 1.00 . A A . 73 GLN H 1 1
16 24496 1 1 75 GLN HA H 94.424 -8.428 2.985 1.00 . A A . 73 GLN HA 1 1
16 24497 1 1 75 GLN HB2 H 92.741 -6.852 3.958 1.00 . A A . 73 GLN HB2 1 1
16 24498 1 1 75 GLN HB3 H 91.522 -8.121 3.817 1.00 . A A . 73 GLN HB3 1 1
16 24499 1 1 75 GLN HE21 H 92.911 -9.195 7.783 1.00 . A A . 73 GLN HE21 1 1
16 24500 1 1 75 GLN HE22 H 91.867 -8.001 8.389 1.00 . A A . 73 GLN HE22 1 1
16 24501 1 1 75 GLN HG2 H 92.859 -9.583 5.283 1.00 . A A . 73 GLN HG2 1 1
16 24502 1 1 75 GLN HG3 H 94.092 -8.331 5.415 1.00 . A A . 73 GLN HG3 1 1
16 24503 1 1 75 GLN N N 92.955 -7.809 1.574 1.00 . A A . 73 GLN N 1 1
16 24504 1 1 75 GLN NE2 N 92.355 -8.401 7.638 1.00 . A A . 73 GLN NE2 1 1
16 24505 1 1 75 GLN O O 93.870 -10.896 2.908 1.00 . A A . 73 GLN O 1 1
16 24506 1 1 75 GLN OE1 O 91.574 -6.889 6.272 1.00 . A A . 73 GLN OE1 1 1
16 24507 1 1 76 ASP C C 92.033 -12.483 1.051 1.00 . A A . 74 ASP C 1 1
16 24508 1 1 76 ASP CA C 91.389 -11.804 2.266 1.00 . A A . 74 ASP CA 1 1
16 24509 1 1 76 ASP CB C 89.861 -11.794 2.142 1.00 . A A . 74 ASP CB 1 1
16 24510 1 1 76 ASP CG C 89.436 -11.004 0.902 1.00 . A A . 74 ASP CG 1 1
16 24511 1 1 76 ASP H H 91.152 -9.659 2.143 1.00 . A A . 74 ASP H 1 1
16 24512 1 1 76 ASP HA H 91.676 -12.320 3.169 1.00 . A A . 74 ASP HA 1 1
16 24513 1 1 76 ASP HB2 H 89.501 -12.809 2.062 1.00 . A A . 74 ASP HB2 1 1
16 24514 1 1 76 ASP HB3 H 89.434 -11.333 3.022 1.00 . A A . 74 ASP HB3 1 1
16 24515 1 1 76 ASP N N 91.800 -10.365 2.347 1.00 . A A . 74 ASP N 1 1
16 24516 1 1 76 ASP O O 92.380 -13.650 1.099 1.00 . A A . 74 ASP O 1 1
16 24517 1 1 76 ASP OD1 O 89.236 -9.808 1.027 1.00 . A A . 74 ASP OD1 1 1
16 24518 1 1 76 ASP OD2 O 89.318 -11.610 -0.151 1.00 . A A . 74 ASP OD2 1 1
16 24519 1 1 77 LEU C C 94.209 -12.850 -1.006 1.00 . A A . 75 LEU C 1 1
16 24520 1 1 77 LEU CA C 92.777 -12.373 -1.270 1.00 . A A . 75 LEU CA 1 1
16 24521 1 1 77 LEU CB C 92.767 -11.259 -2.321 1.00 . A A . 75 LEU CB 1 1
16 24522 1 1 77 LEU CD1 C 91.325 -9.639 -3.561 1.00 . A A . 75 LEU CD1 1 1
16 24523 1 1 77 LEU CD2 C 90.577 -12.002 -3.269 1.00 . A A . 75 LEU CD2 1 1
16 24524 1 1 77 LEU CG C 91.325 -10.839 -2.612 1.00 . A A . 75 LEU CG 1 1
16 24525 1 1 77 LEU H H 91.923 -10.818 -0.030 1.00 . A A . 75 LEU H 1 1
16 24526 1 1 77 LEU HA H 92.166 -13.197 -1.606 1.00 . A A . 75 LEU HA 1 1
16 24527 1 1 77 LEU HB2 H 93.323 -10.411 -1.949 1.00 . A A . 75 LEU HB2 1 1
16 24528 1 1 77 LEU HB3 H 93.226 -11.619 -3.230 1.00 . A A . 75 LEU HB3 1 1
16 24529 1 1 77 LEU HD11 H 92.050 -8.914 -3.223 1.00 . A A . 75 LEU HD11 1 1
16 24530 1 1 77 LEU HD12 H 90.343 -9.189 -3.572 1.00 . A A . 75 LEU HD12 1 1
16 24531 1 1 77 LEU HD13 H 91.581 -9.968 -4.558 1.00 . A A . 75 LEU HD13 1 1
16 24532 1 1 77 LEU HD21 H 91.257 -12.559 -3.896 1.00 . A A . 75 LEU HD21 1 1
16 24533 1 1 77 LEU HD22 H 89.766 -11.616 -3.869 1.00 . A A . 75 LEU HD22 1 1
16 24534 1 1 77 LEU HD23 H 90.179 -12.652 -2.503 1.00 . A A . 75 LEU HD23 1 1
16 24535 1 1 77 LEU HG H 90.835 -10.569 -1.688 1.00 . A A . 75 LEU HG 1 1
16 24536 1 1 77 LEU N N 92.191 -11.763 -0.032 1.00 . A A . 75 LEU N 1 1
16 24537 1 1 77 LEU O O 94.632 -13.871 -1.517 1.00 . A A . 75 LEU O 1 1
16 24538 1 1 78 ASP C C 96.903 -11.746 1.287 1.00 . A A . 76 ASP C 1 1
16 24539 1 1 78 ASP CA C 96.373 -12.499 0.061 1.00 . A A . 76 ASP CA 1 1
16 24540 1 1 78 ASP CB C 97.152 -12.104 -1.202 1.00 . A A . 76 ASP CB 1 1
16 24541 1 1 78 ASP CG C 97.000 -10.602 -1.470 1.00 . A A . 76 ASP CG 1 1
16 24542 1 1 78 ASP H H 94.577 -11.310 0.198 1.00 . A A . 76 ASP H 1 1
16 24543 1 1 78 ASP HA H 96.447 -13.563 0.217 1.00 . A A . 76 ASP HA 1 1
16 24544 1 1 78 ASP HB2 H 98.197 -12.340 -1.065 1.00 . A A . 76 ASP HB2 1 1
16 24545 1 1 78 ASP HB3 H 96.767 -12.657 -2.046 1.00 . A A . 76 ASP HB3 1 1
16 24546 1 1 78 ASP N N 94.954 -12.115 -0.216 1.00 . A A . 76 ASP N 1 1
16 24547 1 1 78 ASP O O 96.169 -11.044 1.958 1.00 . A A . 76 ASP O 1 1
16 24548 1 1 78 ASP OD1 O 97.756 -9.838 -0.892 1.00 . A A . 76 ASP OD1 1 1
16 24549 1 1 78 ASP OD2 O 96.132 -10.243 -2.249 1.00 . A A . 76 ASP OD2 1 1
16 24550 1 1 79 GLY C C 98.598 -12.034 4.009 1.00 . A A . 77 GLY C 1 1
16 24551 1 1 79 GLY CA C 98.770 -11.184 2.748 1.00 . A A . 77 GLY CA 1 1
16 24552 1 1 79 GLY H H 98.734 -12.472 1.022 1.00 . A A . 77 GLY H 1 1
16 24553 1 1 79 GLY HA2 H 99.823 -11.016 2.567 1.00 . A A . 77 GLY HA2 1 1
16 24554 1 1 79 GLY HA3 H 98.273 -10.237 2.888 1.00 . A A . 77 GLY HA3 1 1
16 24555 1 1 79 GLY N N 98.173 -11.892 1.577 1.00 . A A . 77 GLY N 1 1
16 24556 1 1 79 GLY O O 98.488 -11.513 5.104 1.00 . A A . 77 GLY O 1 1
16 24557 1 1 80 HIS C C 99.737 -15.010 5.277 1.00 . A A . 78 HIS C 1 1
16 24558 1 1 80 HIS CA C 98.438 -14.233 5.049 1.00 . A A . 78 HIS CA 1 1
16 24559 1 1 80 HIS CB C 97.299 -15.189 4.694 1.00 . A A . 78 HIS CB 1 1
16 24560 1 1 80 HIS CD2 C 95.525 -13.257 4.870 1.00 . A A . 78 HIS CD2 1 1
16 24561 1 1 80 HIS CE1 C 93.887 -14.240 3.848 1.00 . A A . 78 HIS CE1 1 1
16 24562 1 1 80 HIS CG C 95.974 -14.501 4.503 1.00 . A A . 78 HIS CG 1 1
16 24563 1 1 80 HIS H H 98.650 -13.726 2.965 1.00 . A A . 78 HIS H 1 1
16 24564 1 1 80 HIS HA H 98.180 -13.660 5.927 1.00 . A A . 78 HIS HA 1 1
16 24565 1 1 80 HIS HB2 H 97.552 -15.703 3.781 1.00 . A A . 78 HIS HB2 1 1
16 24566 1 1 80 HIS HB3 H 97.203 -15.919 5.485 1.00 . A A . 78 HIS HB3 1 1
16 24567 1 1 80 HIS HD1 H 94.910 -16.010 3.465 1.00 . A A . 78 HIS HD1 1 1
16 24568 1 1 80 HIS HD2 H 96.106 -12.517 5.400 1.00 . A A . 78 HIS HD2 1 1
16 24569 1 1 80 HIS HE1 H 92.923 -14.442 3.406 1.00 . A A . 78 HIS HE1 1 1
16 24570 1 1 80 HIS N N 98.575 -13.337 3.861 1.00 . A A . 78 HIS N 1 1
16 24571 1 1 80 HIS ND1 N 94.913 -15.110 3.853 1.00 . A A . 78 HIS ND1 1 1
16 24572 1 1 80 HIS NE2 N 94.207 -13.094 4.456 1.00 . A A . 78 HIS NE2 1 1
16 24573 1 1 80 HIS O O 100.265 -15.627 4.370 1.00 . A A . 78 HIS O 1 1
16 24574 1 1 81 THR C C 101.317 -16.611 8.024 1.00 . A A . 79 THR C 1 1
16 24575 1 1 81 THR CA C 101.511 -15.729 6.789 1.00 . A A . 79 THR CA 1 1
16 24576 1 1 81 THR CB C 102.562 -14.649 7.060 1.00 . A A . 79 THR CB 1 1
16 24577 1 1 81 THR CG2 C 102.732 -13.766 5.822 1.00 . A A . 79 THR CG2 1 1
16 24578 1 1 81 THR H H 99.806 -14.469 7.189 1.00 . A A . 79 THR H 1 1
16 24579 1 1 81 THR HA H 101.808 -16.327 5.942 1.00 . A A . 79 THR HA 1 1
16 24580 1 1 81 THR HB H 103.506 -15.119 7.292 1.00 . A A . 79 THR HB 1 1
16 24581 1 1 81 THR HG1 H 101.352 -13.382 7.903 1.00 . A A . 79 THR HG1 1 1
16 24582 1 1 81 THR HG21 H 103.231 -12.849 6.099 1.00 . A A . 79 THR HG21 1 1
16 24583 1 1 81 THR HG22 H 101.761 -13.537 5.407 1.00 . A A . 79 THR HG22 1 1
16 24584 1 1 81 THR HG23 H 103.324 -14.289 5.085 1.00 . A A . 79 THR HG23 1 1
16 24585 1 1 81 THR N N 100.251 -14.982 6.483 1.00 . A A . 79 THR N 1 1
16 24586 1 1 81 THR O O 100.431 -16.380 8.827 1.00 . A A . 79 THR O 1 1
16 24587 1 1 81 THR OG1 O 102.148 -13.854 8.161 1.00 . A A . 79 THR OG1 1 1
16 24588 1 1 82 ALA C C 102.719 -17.819 10.600 1.00 . A A . 80 ALA C 1 1
16 24589 1 1 82 ALA CA C 102.051 -18.496 9.386 1.00 . A A . 80 ALA CA 1 1
16 24590 1 1 82 ALA CB C 102.787 -19.783 9.008 1.00 . A A . 80 ALA CB 1 1
16 24591 1 1 82 ALA H H 102.823 -17.797 7.497 1.00 . A A . 80 ALA H 1 1
16 24592 1 1 82 ALA HA H 101.017 -18.718 9.607 1.00 . A A . 80 ALA HA 1 1
16 24593 1 1 82 ALA HB1 H 103.416 -20.092 9.830 1.00 . A A . 80 ALA HB1 1 1
16 24594 1 1 82 ALA HB2 H 103.396 -19.606 8.135 1.00 . A A . 80 ALA HB2 1 1
16 24595 1 1 82 ALA HB3 H 102.066 -20.560 8.794 1.00 . A A . 80 ALA HB3 1 1
16 24596 1 1 82 ALA N N 102.142 -17.618 8.179 1.00 . A A . 80 ALA N 1 1
16 24597 1 1 82 ALA O O 102.128 -17.768 11.661 1.00 . A A . 80 ALA O 1 1
16 24598 1 1 83 PRO C C 103.787 -15.407 12.016 1.00 . A A . 81 PRO C 1 1
16 24599 1 1 83 PRO CA C 104.617 -16.618 11.546 1.00 . A A . 81 PRO CA 1 1
16 24600 1 1 83 PRO CB C 105.948 -16.154 10.952 1.00 . A A . 81 PRO CB 1 1
16 24601 1 1 83 PRO CD C 104.767 -17.339 9.210 1.00 . A A . 81 PRO CD 1 1
16 24602 1 1 83 PRO CG C 106.134 -16.947 9.699 1.00 . A A . 81 PRO CG 1 1
16 24603 1 1 83 PRO HA H 104.793 -17.297 12.363 1.00 . A A . 81 PRO HA 1 1
16 24604 1 1 83 PRO HB2 H 105.907 -15.098 10.727 1.00 . A A . 81 PRO HB2 1 1
16 24605 1 1 83 PRO HB3 H 106.755 -16.358 11.640 1.00 . A A . 81 PRO HB3 1 1
16 24606 1 1 83 PRO HD2 H 104.407 -16.624 8.483 1.00 . A A . 81 PRO HD2 1 1
16 24607 1 1 83 PRO HD3 H 104.789 -18.331 8.791 1.00 . A A . 81 PRO HD3 1 1
16 24608 1 1 83 PRO HG2 H 106.634 -16.343 8.954 1.00 . A A . 81 PRO HG2 1 1
16 24609 1 1 83 PRO HG3 H 106.713 -17.833 9.905 1.00 . A A . 81 PRO HG3 1 1
16 24610 1 1 83 PRO N N 103.931 -17.315 10.425 1.00 . A A . 81 PRO N 1 1
16 24611 1 1 83 PRO O O 102.852 -15.016 11.344 1.00 . A A . 81 PRO O 1 1
16 24612 1 1 84 PRO C C 103.487 -12.494 12.697 1.00 . A A . 82 PRO C 1 1
16 24613 1 1 84 PRO CA C 103.390 -13.676 13.679 1.00 . A A . 82 PRO CA 1 1
16 24614 1 1 84 PRO CB C 104.080 -13.337 15.002 1.00 . A A . 82 PRO CB 1 1
16 24615 1 1 84 PRO CD C 105.255 -15.219 14.051 1.00 . A A . 82 PRO CD 1 1
16 24616 1 1 84 PRO CG C 105.405 -14.030 14.958 1.00 . A A . 82 PRO CG 1 1
16 24617 1 1 84 PRO HA H 102.360 -13.939 13.856 1.00 . A A . 82 PRO HA 1 1
16 24618 1 1 84 PRO HB2 H 104.218 -12.268 15.088 1.00 . A A . 82 PRO HB2 1 1
16 24619 1 1 84 PRO HB3 H 103.499 -13.707 15.832 1.00 . A A . 82 PRO HB3 1 1
16 24620 1 1 84 PRO HD2 H 106.164 -15.382 13.488 1.00 . A A . 82 PRO HD2 1 1
16 24621 1 1 84 PRO HD3 H 104.994 -16.100 14.617 1.00 . A A . 82 PRO HD3 1 1
16 24622 1 1 84 PRO HG2 H 106.158 -13.359 14.568 1.00 . A A . 82 PRO HG2 1 1
16 24623 1 1 84 PRO HG3 H 105.681 -14.362 15.948 1.00 . A A . 82 PRO HG3 1 1
16 24624 1 1 84 PRO N N 104.145 -14.844 13.156 1.00 . A A . 82 PRO N 1 1
16 24625 1 1 84 PRO O O 104.377 -12.463 11.870 1.00 . A A . 82 PRO O 1 1
16 24626 1 1 85 PRO C C 103.896 -9.611 11.999 1.00 . A A . 83 PRO C 1 1
16 24627 1 1 85 PRO CA C 102.578 -10.383 11.881 1.00 . A A . 83 PRO CA 1 1
16 24628 1 1 85 PRO CB C 101.401 -9.518 12.342 1.00 . A A . 83 PRO CB 1 1
16 24629 1 1 85 PRO CD C 101.463 -11.460 13.776 1.00 . A A . 83 PRO CD 1 1
16 24630 1 1 85 PRO CG C 101.034 -10.022 13.703 1.00 . A A . 83 PRO CG 1 1
16 24631 1 1 85 PRO HA H 102.419 -10.708 10.865 1.00 . A A . 83 PRO HA 1 1
16 24632 1 1 85 PRO HB2 H 101.700 -8.481 12.393 1.00 . A A . 83 PRO HB2 1 1
16 24633 1 1 85 PRO HB3 H 100.566 -9.635 11.669 1.00 . A A . 83 PRO HB3 1 1
16 24634 1 1 85 PRO HD2 H 101.806 -11.701 14.773 1.00 . A A . 83 PRO HD2 1 1
16 24635 1 1 85 PRO HD3 H 100.657 -12.113 13.480 1.00 . A A . 83 PRO HD3 1 1
16 24636 1 1 85 PRO HG2 H 101.547 -9.443 14.459 1.00 . A A . 83 PRO HG2 1 1
16 24637 1 1 85 PRO HG3 H 99.966 -9.953 13.846 1.00 . A A . 83 PRO HG3 1 1
16 24638 1 1 85 PRO N N 102.569 -11.547 12.807 1.00 . A A . 83 PRO N 1 1
16 24639 1 1 85 PRO O O 104.556 -9.648 13.021 1.00 . A A . 83 PRO O 1 1
16 24640 1 1 86 VAL C C 105.531 -7.110 12.122 1.00 . A A . 84 VAL C 1 1
16 24641 1 1 86 VAL CA C 105.566 -8.143 10.987 1.00 . A A . 84 VAL CA 1 1
16 24642 1 1 86 VAL CB C 105.659 -7.450 9.619 1.00 . A A . 84 VAL CB 1 1
16 24643 1 1 86 VAL CG1 C 106.941 -6.613 9.541 1.00 . A A . 84 VAL CG1 1 1
16 24644 1 1 86 VAL CG2 C 105.680 -8.507 8.510 1.00 . A A . 84 VAL CG2 1 1
16 24645 1 1 86 VAL H H 103.717 -8.896 10.152 1.00 . A A . 84 VAL H 1 1
16 24646 1 1 86 VAL HA H 106.400 -8.814 11.118 1.00 . A A . 84 VAL HA 1 1
16 24647 1 1 86 VAL HB H 104.803 -6.805 9.485 1.00 . A A . 84 VAL HB 1 1
16 24648 1 1 86 VAL HG11 H 106.733 -5.605 9.866 1.00 . A A . 84 VAL HG11 1 1
16 24649 1 1 86 VAL HG12 H 107.299 -6.597 8.522 1.00 . A A . 84 VAL HG12 1 1
16 24650 1 1 86 VAL HG13 H 107.695 -7.049 10.181 1.00 . A A . 84 VAL HG13 1 1
16 24651 1 1 86 VAL HG21 H 106.704 -8.737 8.251 1.00 . A A . 84 VAL HG21 1 1
16 24652 1 1 86 VAL HG22 H 105.166 -8.125 7.639 1.00 . A A . 84 VAL HG22 1 1
16 24653 1 1 86 VAL HG23 H 105.186 -9.403 8.854 1.00 . A A . 84 VAL HG23 1 1
16 24654 1 1 86 VAL N N 104.279 -8.913 10.957 1.00 . A A . 84 VAL N 1 1
16 24655 1 1 86 VAL O O 106.517 -6.893 12.802 1.00 . A A . 84 VAL O 1 1
16 24656 1 1 87 VAL C C 103.062 -5.822 14.310 1.00 . A A . 85 VAL C 1 1
16 24657 1 1 87 VAL CA C 104.275 -5.485 13.436 1.00 . A A . 85 VAL CA 1 1
16 24658 1 1 87 VAL CB C 104.096 -4.123 12.751 1.00 . A A . 85 VAL CB 1 1
16 24659 1 1 87 VAL CG1 C 105.330 -3.815 11.901 1.00 . A A . 85 VAL CG1 1 1
16 24660 1 1 87 VAL CG2 C 102.855 -4.144 11.848 1.00 . A A . 85 VAL CG2 1 1
16 24661 1 1 87 VAL H H 103.634 -6.652 11.739 1.00 . A A . 85 VAL H 1 1
16 24662 1 1 87 VAL HA H 105.174 -5.479 14.033 1.00 . A A . 85 VAL HA 1 1
16 24663 1 1 87 VAL HB H 103.981 -3.357 13.505 1.00 . A A . 85 VAL HB 1 1
16 24664 1 1 87 VAL HG11 H 105.082 -3.063 11.167 1.00 . A A . 85 VAL HG11 1 1
16 24665 1 1 87 VAL HG12 H 105.656 -4.715 11.400 1.00 . A A . 85 VAL HG12 1 1
16 24666 1 1 87 VAL HG13 H 106.122 -3.449 12.537 1.00 . A A . 85 VAL HG13 1 1
16 24667 1 1 87 VAL HG21 H 102.995 -4.870 11.060 1.00 . A A . 85 VAL HG21 1 1
16 24668 1 1 87 VAL HG22 H 102.707 -3.166 11.416 1.00 . A A . 85 VAL HG22 1 1
16 24669 1 1 87 VAL HG23 H 101.988 -4.413 12.434 1.00 . A A . 85 VAL HG23 1 1
16 24670 1 1 87 VAL N N 104.402 -6.475 12.322 1.00 . A A . 85 VAL N 1 1
16 24671 1 1 87 VAL O O 102.046 -6.284 13.822 1.00 . A A . 85 VAL O 1 1
16 24672 1 1 88 ASN C C 102.114 -5.034 17.780 1.00 . A A . 86 ASN C 1 1
16 24673 1 1 88 ASN CA C 102.031 -5.901 16.517 1.00 . A A . 86 ASN CA 1 1
16 24674 1 1 88 ASN CB C 102.187 -7.392 16.854 1.00 . A A . 86 ASN CB 1 1
16 24675 1 1 88 ASN CG C 103.528 -7.643 17.555 1.00 . A A . 86 ASN CG 1 1
16 24676 1 1 88 ASN H H 103.996 -5.216 15.957 1.00 . A A . 86 ASN H 1 1
16 24677 1 1 88 ASN HA H 101.091 -5.738 16.015 1.00 . A A . 86 ASN HA 1 1
16 24678 1 1 88 ASN HB2 H 101.380 -7.696 17.506 1.00 . A A . 86 ASN HB2 1 1
16 24679 1 1 88 ASN HB3 H 102.147 -7.969 15.943 1.00 . A A . 86 ASN HB3 1 1
16 24680 1 1 88 ASN HD21 H 102.989 -9.423 18.252 1.00 . A A . 86 ASN HD21 1 1
16 24681 1 1 88 ASN HD22 H 104.560 -8.929 18.663 1.00 . A A . 86 ASN HD22 1 1
16 24682 1 1 88 ASN N N 103.167 -5.592 15.596 1.00 . A A . 86 ASN N 1 1
16 24683 1 1 88 ASN ND2 N 103.707 -8.758 18.211 1.00 . A A . 86 ASN ND2 1 1
16 24684 1 1 88 ASN O O 102.976 -4.182 17.901 1.00 . A A . 86 ASN O 1 1
16 24685 1 1 88 ASN OD1 O 104.419 -6.819 17.507 1.00 . A A . 86 ASN OD1 1 1
16 24686 1 1 89 LYS C C 102.535 -4.850 20.789 1.00 . A A . 87 LYS C 1 1
16 24687 1 1 89 LYS CA C 101.268 -4.479 19.999 1.00 . A A . 87 LYS CA 1 1
16 24688 1 1 89 LYS CB C 100.014 -4.896 20.772 1.00 . A A . 87 LYS CB 1 1
16 24689 1 1 89 LYS CD C 97.666 -4.226 21.303 1.00 . A A . 87 LYS CD 1 1
16 24690 1 1 89 LYS CE C 96.857 -2.930 21.395 1.00 . A A . 87 LYS CE 1 1
16 24691 1 1 89 LYS CG C 98.829 -4.034 20.329 1.00 . A A . 87 LYS CG 1 1
16 24692 1 1 89 LYS H H 100.521 -5.920 18.570 1.00 . A A . 87 LYS H 1 1
16 24693 1 1 89 LYS HA H 101.244 -3.419 19.802 1.00 . A A . 87 LYS HA 1 1
16 24694 1 1 89 LYS HB2 H 99.798 -5.936 20.572 1.00 . A A . 87 LYS HB2 1 1
16 24695 1 1 89 LYS HB3 H 100.180 -4.760 21.829 1.00 . A A . 87 LYS HB3 1 1
16 24696 1 1 89 LYS HD2 H 97.029 -5.024 20.949 1.00 . A A . 87 LYS HD2 1 1
16 24697 1 1 89 LYS HD3 H 98.050 -4.477 22.279 1.00 . A A . 87 LYS HD3 1 1
16 24698 1 1 89 LYS HE2 H 97.516 -2.088 21.563 1.00 . A A . 87 LYS HE2 1 1
16 24699 1 1 89 LYS HE3 H 96.278 -2.783 20.496 1.00 . A A . 87 LYS HE3 1 1
16 24700 1 1 89 LYS HG2 H 99.125 -2.995 20.319 1.00 . A A . 87 LYS HG2 1 1
16 24701 1 1 89 LYS HG3 H 98.520 -4.329 19.338 1.00 . A A . 87 LYS HG3 1 1
16 24702 1 1 89 LYS HZ1 H 95.238 -3.844 22.330 1.00 . A A . 87 LYS HZ1 1 1
16 24703 1 1 89 LYS HZ2 H 95.475 -2.227 22.783 1.00 . A A . 87 LYS HZ2 1 1
16 24704 1 1 89 LYS HZ3 H 96.508 -3.436 23.383 1.00 . A A . 87 LYS HZ3 1 1
16 24705 1 1 89 LYS N N 101.221 -5.249 18.715 1.00 . A A . 87 LYS N 1 1
16 24706 1 1 89 LYS NZ N 95.951 -3.124 22.560 1.00 . A A . 87 LYS NZ 1 1
16 24707 1 1 89 LYS O O 103.158 -5.853 20.500 1.00 . A A . 87 LYS O 1 1
16 24708 1 1 90 PRO C C 104.053 -5.691 23.218 1.00 . A A . 88 PRO C 1 1
16 24709 1 1 90 PRO CA C 104.125 -4.308 22.560 1.00 . A A . 88 PRO CA 1 1
16 24710 1 1 90 PRO CB C 104.143 -3.207 23.622 1.00 . A A . 88 PRO CB 1 1
16 24711 1 1 90 PRO CD C 102.209 -2.813 22.231 1.00 . A A . 88 PRO CD 1 1
16 24712 1 1 90 PRO CG C 103.225 -2.141 23.113 1.00 . A A . 88 PRO CG 1 1
16 24713 1 1 90 PRO HA H 105.000 -4.230 21.935 1.00 . A A . 88 PRO HA 1 1
16 24714 1 1 90 PRO HB2 H 103.784 -3.594 24.566 1.00 . A A . 88 PRO HB2 1 1
16 24715 1 1 90 PRO HB3 H 105.140 -2.811 23.734 1.00 . A A . 88 PRO HB3 1 1
16 24716 1 1 90 PRO HD2 H 101.322 -3.061 22.798 1.00 . A A . 88 PRO HD2 1 1
16 24717 1 1 90 PRO HD3 H 101.962 -2.186 21.390 1.00 . A A . 88 PRO HD3 1 1
16 24718 1 1 90 PRO HG2 H 102.731 -1.655 23.944 1.00 . A A . 88 PRO HG2 1 1
16 24719 1 1 90 PRO HG3 H 103.782 -1.417 22.539 1.00 . A A . 88 PRO HG3 1 1
16 24720 1 1 90 PRO N N 102.893 -4.035 21.769 1.00 . A A . 88 PRO N 1 1
16 24721 1 1 90 PRO O O 102.997 -6.140 23.623 1.00 . A A . 88 PRO O 1 1
16 24722 1 1 91 THR C C 106.162 -7.761 25.131 1.00 . A A . 89 THR C 1 1
16 24723 1 1 91 THR CA C 105.188 -7.726 23.939 1.00 . A A . 89 THR CA 1 1
16 24724 1 1 91 THR CB C 105.669 -8.662 22.826 1.00 . A A . 89 THR CB 1 1
16 24725 1 1 91 THR CG2 C 104.537 -8.885 21.820 1.00 . A A . 89 THR CG2 1 1
16 24726 1 1 91 THR H H 106.010 -5.968 22.999 1.00 . A A . 89 THR H 1 1
16 24727 1 1 91 THR HA H 104.195 -8.007 24.253 1.00 . A A . 89 THR HA 1 1
16 24728 1 1 91 THR HB H 105.953 -9.611 23.256 1.00 . A A . 89 THR HB 1 1
16 24729 1 1 91 THR HG1 H 106.484 -7.346 21.640 1.00 . A A . 89 THR HG1 1 1
16 24730 1 1 91 THR HG21 H 104.115 -7.933 21.537 1.00 . A A . 89 THR HG21 1 1
16 24731 1 1 91 THR HG22 H 103.772 -9.500 22.269 1.00 . A A . 89 THR HG22 1 1
16 24732 1 1 91 THR HG23 H 104.928 -9.380 20.943 1.00 . A A . 89 THR HG23 1 1
16 24733 1 1 91 THR N N 105.175 -6.363 23.324 1.00 . A A . 89 THR N 1 1
16 24734 1 1 91 THR O O 107.355 -7.869 24.935 1.00 . A A . 89 THR O 1 1
16 24735 1 1 91 THR OG1 O 106.791 -8.084 22.170 1.00 . A A . 89 THR OG1 1 1
16 24736 1 1 92 PRO C C 107.340 -8.973 27.598 1.00 . A A . 90 PRO C 1 1
16 24737 1 1 92 PRO CA C 106.508 -7.684 27.545 1.00 . A A . 90 PRO CA 1 1
16 24738 1 1 92 PRO CB C 105.533 -7.625 28.722 1.00 . A A . 90 PRO CB 1 1
16 24739 1 1 92 PRO CD C 104.210 -7.544 26.706 1.00 . A A . 90 PRO CD 1 1
16 24740 1 1 92 PRO CG C 104.240 -7.135 28.152 1.00 . A A . 90 PRO CG 1 1
16 24741 1 1 92 PRO HA H 107.149 -6.818 27.556 1.00 . A A . 90 PRO HA 1 1
16 24742 1 1 92 PRO HB2 H 105.406 -8.611 29.150 1.00 . A A . 90 PRO HB2 1 1
16 24743 1 1 92 PRO HB3 H 105.891 -6.934 29.469 1.00 . A A . 90 PRO HB3 1 1
16 24744 1 1 92 PRO HD2 H 103.700 -8.491 26.592 1.00 . A A . 90 PRO HD2 1 1
16 24745 1 1 92 PRO HD3 H 103.737 -6.782 26.106 1.00 . A A . 90 PRO HD3 1 1
16 24746 1 1 92 PRO HG2 H 103.411 -7.584 28.682 1.00 . A A . 90 PRO HG2 1 1
16 24747 1 1 92 PRO HG3 H 104.188 -6.060 28.227 1.00 . A A . 90 PRO HG3 1 1
16 24748 1 1 92 PRO N N 105.632 -7.669 26.341 1.00 . A A . 90 PRO N 1 1
16 24749 1 1 92 PRO O O 108.408 -9.003 28.180 1.00 . A A . 90 PRO O 1 1
16 24750 1 1 93 VAL C C 107.690 -11.899 25.580 1.00 . A A . 91 VAL C 1 1
16 24751 1 1 93 VAL CA C 107.610 -11.320 26.999 1.00 . A A . 91 VAL CA 1 1
16 24752 1 1 93 VAL CB C 106.814 -12.243 27.935 1.00 . A A . 91 VAL CB 1 1
16 24753 1 1 93 VAL CG1 C 105.391 -12.440 27.397 1.00 . A A . 91 VAL CG1 1 1
16 24754 1 1 93 VAL CG2 C 107.513 -13.602 28.033 1.00 . A A . 91 VAL CG2 1 1
16 24755 1 1 93 VAL H H 105.990 -9.977 26.535 1.00 . A A . 91 VAL H 1 1
16 24756 1 1 93 VAL HA H 108.602 -11.168 27.395 1.00 . A A . 91 VAL HA 1 1
16 24757 1 1 93 VAL HB H 106.763 -11.795 28.916 1.00 . A A . 91 VAL HB 1 1
16 24758 1 1 93 VAL HG11 H 104.851 -13.111 28.048 1.00 . A A . 91 VAL HG11 1 1
16 24759 1 1 93 VAL HG12 H 105.438 -12.862 26.403 1.00 . A A . 91 VAL HG12 1 1
16 24760 1 1 93 VAL HG13 H 104.885 -11.487 27.360 1.00 . A A . 91 VAL HG13 1 1
16 24761 1 1 93 VAL HG21 H 107.237 -14.082 28.959 1.00 . A A . 91 VAL HG21 1 1
16 24762 1 1 93 VAL HG22 H 108.582 -13.458 28.005 1.00 . A A . 91 VAL HG22 1 1
16 24763 1 1 93 VAL HG23 H 107.211 -14.222 27.201 1.00 . A A . 91 VAL HG23 1 1
16 24764 1 1 93 VAL N N 106.854 -10.031 26.993 1.00 . A A . 91 VAL N 1 1
16 24765 1 1 93 VAL O O 106.746 -11.817 24.815 1.00 . A A . 91 VAL O 1 1
16 24766 1 1 94 LYS C C 108.807 -14.603 23.948 1.00 . A A . 92 LYS C 1 1
16 24767 1 1 94 LYS CA C 108.965 -13.082 23.870 1.00 . A A . 92 LYS CA 1 1
16 24768 1 1 94 LYS CB C 110.381 -12.711 23.428 1.00 . A A . 92 LYS CB 1 1
16 24769 1 1 94 LYS CD C 111.873 -10.826 22.747 1.00 . A A . 92 LYS CD 1 1
16 24770 1 1 94 LYS CE C 112.035 -9.304 22.740 1.00 . A A . 92 LYS CE 1 1
16 24771 1 1 94 LYS CG C 110.494 -11.191 23.301 1.00 . A A . 92 LYS CG 1 1
16 24772 1 1 94 LYS H H 109.558 -12.517 25.864 1.00 . A A . 92 LYS H 1 1
16 24773 1 1 94 LYS HA H 108.243 -12.662 23.189 1.00 . A A . 92 LYS HA 1 1
16 24774 1 1 94 LYS HB2 H 111.091 -13.065 24.161 1.00 . A A . 92 LYS HB2 1 1
16 24775 1 1 94 LYS HB3 H 110.591 -13.167 22.473 1.00 . A A . 92 LYS HB3 1 1
16 24776 1 1 94 LYS HD2 H 112.639 -11.268 23.369 1.00 . A A . 92 LYS HD2 1 1
16 24777 1 1 94 LYS HD3 H 111.967 -11.200 21.739 1.00 . A A . 92 LYS HD3 1 1
16 24778 1 1 94 LYS HE2 H 112.743 -9.006 21.979 1.00 . A A . 92 LYS HE2 1 1
16 24779 1 1 94 LYS HE3 H 111.082 -8.825 22.578 1.00 . A A . 92 LYS HE3 1 1
16 24780 1 1 94 LYS HG2 H 109.729 -10.828 22.631 1.00 . A A . 92 LYS HG2 1 1
16 24781 1 1 94 LYS HG3 H 110.367 -10.737 24.272 1.00 . A A . 92 LYS HG3 1 1
16 24782 1 1 94 LYS HZ1 H 112.602 -7.933 24.201 1.00 . A A . 92 LYS HZ1 1 1
16 24783 1 1 94 LYS HZ2 H 113.503 -9.371 24.215 1.00 . A A . 92 LYS HZ2 1 1
16 24784 1 1 94 LYS HZ3 H 111.913 -9.360 24.817 1.00 . A A . 92 LYS HZ3 1 1
16 24785 1 1 94 LYS N N 108.813 -12.478 25.230 1.00 . A A . 92 LYS N 1 1
16 24786 1 1 94 LYS NZ N 112.552 -8.966 24.095 1.00 . A A . 92 LYS NZ 1 1
16 24787 1 1 94 LYS O O 109.255 -15.232 24.890 1.00 . A A . 92 LYS O 1 1
16 24788 1 1 95 LEU C C 109.289 -17.387 22.577 1.00 . A A . 93 LEU C 1 1
16 24789 1 1 95 LEU CA C 107.978 -16.677 22.969 1.00 . A A . 93 LEU CA 1 1
16 24790 1 1 95 LEU CB C 106.892 -16.944 21.926 1.00 . A A . 93 LEU CB 1 1
16 24791 1 1 95 LEU CD1 C 104.880 -15.623 22.591 1.00 . A A . 93 LEU CD1 1 1
16 24792 1 1 95 LEU CD2 C 104.630 -18.001 21.870 1.00 . A A . 93 LEU CD2 1 1
16 24793 1 1 95 LEU CG C 105.528 -17.008 22.612 1.00 . A A . 93 LEU CG 1 1
16 24794 1 1 95 LEU H H 107.827 -14.657 22.219 1.00 . A A . 93 LEU H 1 1
16 24795 1 1 95 LEU HA H 107.645 -17.007 23.941 1.00 . A A . 93 LEU HA 1 1
16 24796 1 1 95 LEU HB2 H 106.891 -16.148 21.195 1.00 . A A . 93 LEU HB2 1 1
16 24797 1 1 95 LEU HB3 H 107.089 -17.885 21.433 1.00 . A A . 93 LEU HB3 1 1
16 24798 1 1 95 LEU HD11 H 105.617 -14.877 22.850 1.00 . A A . 93 LEU HD11 1 1
16 24799 1 1 95 LEU HD12 H 104.070 -15.593 23.306 1.00 . A A . 93 LEU HD12 1 1
16 24800 1 1 95 LEU HD13 H 104.494 -15.421 21.604 1.00 . A A . 93 LEU HD13 1 1
16 24801 1 1 95 LEU HD21 H 103.909 -18.418 22.558 1.00 . A A . 93 LEU HD21 1 1
16 24802 1 1 95 LEU HD22 H 105.235 -18.795 21.458 1.00 . A A . 93 LEU HD22 1 1
16 24803 1 1 95 LEU HD23 H 104.112 -17.492 21.072 1.00 . A A . 93 LEU HD23 1 1
16 24804 1 1 95 LEU HG H 105.656 -17.330 23.636 1.00 . A A . 93 LEU HG 1 1
16 24805 1 1 95 LEU N N 108.173 -15.193 22.964 1.00 . A A . 93 LEU N 1 1
16 24806 1 1 95 LEU O O 110.003 -16.907 21.720 1.00 . A A . 93 LEU O 1 1
16 24807 1 1 96 PRO C C 110.754 -19.742 21.414 1.00 . A A . 94 PRO C 1 1
16 24808 1 1 96 PRO CA C 110.810 -19.265 22.868 1.00 . A A . 94 PRO CA 1 1
16 24809 1 1 96 PRO CB C 110.811 -20.455 23.829 1.00 . A A . 94 PRO CB 1 1
16 24810 1 1 96 PRO CD C 108.808 -19.182 24.276 1.00 . A A . 94 PRO CD 1 1
16 24811 1 1 96 PRO CG C 109.410 -20.558 24.345 1.00 . A A . 94 PRO CG 1 1
16 24812 1 1 96 PRO HA H 111.684 -18.656 23.034 1.00 . A A . 94 PRO HA 1 1
16 24813 1 1 96 PRO HB2 H 111.086 -21.358 23.302 1.00 . A A . 94 PRO HB2 1 1
16 24814 1 1 96 PRO HB3 H 111.491 -20.275 24.646 1.00 . A A . 94 PRO HB3 1 1
16 24815 1 1 96 PRO HD2 H 107.760 -19.242 24.014 1.00 . A A . 94 PRO HD2 1 1
16 24816 1 1 96 PRO HD3 H 108.940 -18.663 25.211 1.00 . A A . 94 PRO HD3 1 1
16 24817 1 1 96 PRO HG2 H 108.842 -21.243 23.730 1.00 . A A . 94 PRO HG2 1 1
16 24818 1 1 96 PRO HG3 H 109.418 -20.900 25.368 1.00 . A A . 94 PRO HG3 1 1
16 24819 1 1 96 PRO N N 109.576 -18.512 23.211 1.00 . A A . 94 PRO N 1 1
16 24820 1 1 96 PRO O O 109.697 -20.051 20.896 1.00 . A A . 94 PRO O 1 1
16 24821 1 1 97 HIS C C 112.846 -21.487 19.205 1.00 . A A . 95 HIS C 1 1
16 24822 1 1 97 HIS CA C 111.917 -20.276 19.339 1.00 . A A . 95 HIS CA 1 1
16 24823 1 1 97 HIS CB C 112.460 -19.093 18.539 1.00 . A A . 95 HIS CB 1 1
16 24824 1 1 97 HIS CD2 C 115.078 -18.864 18.449 1.00 . A A . 95 HIS CD2 1 1
16 24825 1 1 97 HIS CE1 C 115.350 -17.654 20.226 1.00 . A A . 95 HIS CE1 1 1
16 24826 1 1 97 HIS CG C 113.830 -18.649 18.979 1.00 . A A . 95 HIS CG 1 1
16 24827 1 1 97 HIS H H 112.721 -19.536 21.198 1.00 . A A . 95 HIS H 1 1
16 24828 1 1 97 HIS HA H 110.923 -20.525 19.003 1.00 . A A . 95 HIS HA 1 1
16 24829 1 1 97 HIS HB2 H 112.509 -19.372 17.499 1.00 . A A . 95 HIS HB2 1 1
16 24830 1 1 97 HIS HB3 H 111.774 -18.264 18.642 1.00 . A A . 95 HIS HB3 1 1
16 24831 1 1 97 HIS HD1 H 113.331 -17.549 20.718 1.00 . A A . 95 HIS HD1 1 1
16 24832 1 1 97 HIS HD2 H 115.285 -19.434 17.556 1.00 . A A . 95 HIS HD2 1 1
16 24833 1 1 97 HIS HE1 H 115.800 -17.077 21.020 1.00 . A A . 95 HIS HE1 1 1
16 24834 1 1 97 HIS N N 111.888 -19.803 20.756 1.00 . A A . 95 HIS N 1 1
16 24835 1 1 97 HIS ND1 N 114.027 -17.875 20.112 1.00 . A A . 95 HIS ND1 1 1
16 24836 1 1 97 HIS NE2 N 116.037 -18.235 19.238 1.00 . A A . 95 HIS NE2 1 1
16 24837 1 1 97 HIS O O 113.969 -21.471 19.674 1.00 . A A . 95 HIS O 1 1
16 24838 1 1 98 PHE C C 114.485 -23.405 17.577 1.00 . A A . 96 PHE C 1 1
16 24839 1 1 98 PHE CA C 113.232 -23.752 18.384 1.00 . A A . 96 PHE CA 1 1
16 24840 1 1 98 PHE CB C 112.360 -24.749 17.615 1.00 . A A . 96 PHE CB 1 1
16 24841 1 1 98 PHE CD1 C 112.893 -27.090 18.480 1.00 . A A . 96 PHE CD1 1 1
16 24842 1 1 98 PHE CD2 C 113.732 -26.406 16.243 1.00 . A A . 96 PHE CD2 1 1
16 24843 1 1 98 PHE CE1 C 113.505 -28.377 18.317 1.00 . A A . 96 PHE CE1 1 1
16 24844 1 1 98 PHE CE2 C 114.346 -27.692 16.080 1.00 . A A . 96 PHE CE2 1 1
16 24845 1 1 98 PHE CG C 113.006 -26.103 17.444 1.00 . A A . 96 PHE CG 1 1
16 24846 1 1 98 PHE CZ C 114.232 -28.678 17.116 1.00 . A A . 96 PHE CZ 1 1
16 24847 1 1 98 PHE H H 111.467 -22.514 18.208 1.00 . A A . 96 PHE H 1 1
16 24848 1 1 98 PHE HA H 113.505 -24.165 19.343 1.00 . A A . 96 PHE HA 1 1
16 24849 1 1 98 PHE HB2 H 111.431 -24.877 18.146 1.00 . A A . 96 PHE HB2 1 1
16 24850 1 1 98 PHE HB3 H 112.146 -24.337 16.639 1.00 . A A . 96 PHE HB3 1 1
16 24851 1 1 98 PHE HD1 H 112.346 -26.863 19.384 1.00 . A A . 96 PHE HD1 1 1
16 24852 1 1 98 PHE HD2 H 113.818 -25.664 15.463 1.00 . A A . 96 PHE HD2 1 1
16 24853 1 1 98 PHE HE1 H 113.419 -29.119 19.097 1.00 . A A . 96 PHE HE1 1 1
16 24854 1 1 98 PHE HE2 H 114.892 -27.919 15.176 1.00 . A A . 96 PHE HE2 1 1
16 24855 1 1 98 PHE HZ H 114.693 -29.647 16.993 1.00 . A A . 96 PHE HZ 1 1
16 24856 1 1 98 PHE N N 112.379 -22.533 18.567 1.00 . A A . 96 PHE N 1 1
16 24857 1 1 98 PHE O O 115.578 -23.834 17.900 1.00 . A A . 96 PHE O 1 1
16 24858 1 1 99 SER C C 115.526 -20.747 15.441 1.00 . A A . 97 SER C 1 1
16 24859 1 1 99 SER CA C 115.501 -22.259 15.681 1.00 . A A . 97 SER CA 1 1
16 24860 1 1 99 SER CB C 115.283 -23.007 14.366 1.00 . A A . 97 SER CB 1 1
16 24861 1 1 99 SER H H 113.439 -22.288 16.308 1.00 . A A . 97 SER H 1 1
16 24862 1 1 99 SER HA H 116.420 -22.584 16.142 1.00 . A A . 97 SER HA 1 1
16 24863 1 1 99 SER HB2 H 116.143 -22.877 13.729 1.00 . A A . 97 SER HB2 1 1
16 24864 1 1 99 SER HB3 H 115.147 -24.061 14.571 1.00 . A A . 97 SER HB3 1 1
16 24865 1 1 99 SER HG H 113.391 -23.058 13.916 1.00 . A A . 97 SER HG 1 1
16 24866 1 1 99 SER N N 114.330 -22.628 16.533 1.00 . A A . 97 SER N 1 1
16 24867 1 1 99 SER O O 114.515 -20.078 15.548 1.00 . A A . 97 SER O 1 1
16 24868 1 1 99 SER OG O 114.135 -22.485 13.713 1.00 . A A . 97 SER OG 1 1
16 24869 1 1 100 ASN C C 115.836 -18.308 13.741 1.00 . A A . 98 ASN C 1 1
16 24870 1 1 100 ASN CA C 116.785 -18.734 14.866 1.00 . A A . 98 ASN CA 1 1
16 24871 1 1 100 ASN CB C 118.240 -18.495 14.451 1.00 . A A . 98 ASN CB 1 1
16 24872 1 1 100 ASN CG C 119.173 -18.919 15.589 1.00 . A A . 98 ASN CG 1 1
16 24873 1 1 100 ASN H H 117.472 -20.780 15.034 1.00 . A A . 98 ASN H 1 1
16 24874 1 1 100 ASN HA H 116.566 -18.185 15.768 1.00 . A A . 98 ASN HA 1 1
16 24875 1 1 100 ASN HB2 H 118.463 -19.075 13.568 1.00 . A A . 98 ASN HB2 1 1
16 24876 1 1 100 ASN HB3 H 118.388 -17.446 14.240 1.00 . A A . 98 ASN HB3 1 1
16 24877 1 1 100 ASN HD21 H 118.137 -17.961 16.986 1.00 . A A . 98 ASN HD21 1 1
16 24878 1 1 100 ASN HD22 H 119.510 -18.790 17.542 1.00 . A A . 98 ASN HD22 1 1
16 24879 1 1 100 ASN N N 116.677 -20.210 15.115 1.00 . A A . 98 ASN N 1 1
16 24880 1 1 100 ASN ND2 N 118.919 -18.524 16.806 1.00 . A A . 98 ASN ND2 1 1
16 24881 1 1 100 ASN O O 115.289 -17.221 13.759 1.00 . A A . 98 ASN O 1 1
16 24882 1 1 100 ASN OD1 O 120.143 -19.614 15.366 1.00 . A A . 98 ASN OD1 1 1
16 24883 1 1 101 ILE C C 113.525 -19.764 11.622 1.00 . A A . 99 ILE C 1 1
16 24884 1 1 101 ILE CA C 114.730 -18.818 11.627 1.00 . A A . 99 ILE CA 1 1
16 24885 1 1 101 ILE CB C 115.574 -19.009 10.359 1.00 . A A . 99 ILE CB 1 1
16 24886 1 1 101 ILE CD1 C 117.731 -18.416 9.234 1.00 . A A . 99 ILE CD1 1 1
16 24887 1 1 101 ILE CG1 C 116.812 -18.104 10.416 1.00 . A A . 99 ILE CG1 1 1
16 24888 1 1 101 ILE CG2 C 114.744 -18.640 9.127 1.00 . A A . 99 ILE CG2 1 1
16 24889 1 1 101 ILE H H 116.094 -20.030 12.781 1.00 . A A . 99 ILE H 1 1
16 24890 1 1 101 ILE HA H 114.403 -17.793 11.703 1.00 . A A . 99 ILE HA 1 1
16 24891 1 1 101 ILE HB H 115.884 -20.041 10.286 1.00 . A A . 99 ILE HB 1 1
16 24892 1 1 101 ILE HD11 H 117.145 -18.805 8.415 1.00 . A A . 99 ILE HD11 1 1
16 24893 1 1 101 ILE HD12 H 118.465 -19.151 9.532 1.00 . A A . 99 ILE HD12 1 1
16 24894 1 1 101 ILE HD13 H 118.233 -17.513 8.921 1.00 . A A . 99 ILE HD13 1 1
16 24895 1 1 101 ILE HG12 H 116.503 -17.069 10.370 1.00 . A A . 99 ILE HG12 1 1
16 24896 1 1 101 ILE HG13 H 117.343 -18.280 11.340 1.00 . A A . 99 ILE HG13 1 1
16 24897 1 1 101 ILE HG21 H 114.755 -17.569 8.992 1.00 . A A . 99 ILE HG21 1 1
16 24898 1 1 101 ILE HG22 H 113.727 -18.974 9.264 1.00 . A A . 99 ILE HG22 1 1
16 24899 1 1 101 ILE HG23 H 115.164 -19.116 8.254 1.00 . A A . 99 ILE HG23 1 1
16 24900 1 1 101 ILE N N 115.640 -19.161 12.765 1.00 . A A . 99 ILE N 1 1
16 24901 1 1 101 ILE O O 113.673 -20.969 11.712 1.00 . A A . 99 ILE O 1 1
16 24902 1 1 102 LEU C C 111.120 -21.059 10.364 1.00 . A A . 100 LEU C 1 1
16 24903 1 1 102 LEU CA C 111.105 -20.080 11.541 1.00 . A A . 100 LEU CA 1 1
16 24904 1 1 102 LEU CB C 109.922 -19.108 11.413 1.00 . A A . 100 LEU CB 1 1
16 24905 1 1 102 LEU CD1 C 109.145 -19.619 13.749 1.00 . A A . 100 LEU CD1 1 1
16 24906 1 1 102 LEU CD2 C 110.755 -17.744 13.361 1.00 . A A . 100 LEU CD2 1 1
16 24907 1 1 102 LEU CG C 109.557 -18.506 12.783 1.00 . A A . 100 LEU CG 1 1
16 24908 1 1 102 LEU H H 112.251 -18.250 11.424 1.00 . A A . 100 LEU H 1 1
16 24909 1 1 102 LEU HA H 111.042 -20.617 12.474 1.00 . A A . 100 LEU HA 1 1
16 24910 1 1 102 LEU HB2 H 110.188 -18.312 10.734 1.00 . A A . 100 LEU HB2 1 1
16 24911 1 1 102 LEU HB3 H 109.067 -19.639 11.020 1.00 . A A . 100 LEU HB3 1 1
16 24912 1 1 102 LEU HD11 H 108.555 -20.354 13.222 1.00 . A A . 100 LEU HD11 1 1
16 24913 1 1 102 LEU HD12 H 108.561 -19.199 14.555 1.00 . A A . 100 LEU HD12 1 1
16 24914 1 1 102 LEU HD13 H 110.029 -20.091 14.154 1.00 . A A . 100 LEU HD13 1 1
16 24915 1 1 102 LEU HD21 H 110.455 -17.233 14.264 1.00 . A A . 100 LEU HD21 1 1
16 24916 1 1 102 LEU HD22 H 111.107 -17.023 12.639 1.00 . A A . 100 LEU HD22 1 1
16 24917 1 1 102 LEU HD23 H 111.549 -18.441 13.590 1.00 . A A . 100 LEU HD23 1 1
16 24918 1 1 102 LEU HG H 108.728 -17.824 12.658 1.00 . A A . 100 LEU HG 1 1
16 24919 1 1 102 LEU N N 112.335 -19.222 11.518 1.00 . A A . 100 LEU N 1 1
16 24920 1 1 102 LEU O O 110.726 -22.204 10.495 1.00 . A A . 100 LEU O 1 1
16 24921 1 1 103 GLY C C 110.364 -21.346 7.192 1.00 . A A . 101 GLY C 1 1
16 24922 1 1 103 GLY CA C 111.636 -21.513 8.025 1.00 . A A . 101 GLY CA 1 1
16 24923 1 1 103 GLY H H 111.869 -19.684 9.141 1.00 . A A . 101 GLY H 1 1
16 24924 1 1 103 GLY HA2 H 112.498 -21.254 7.427 1.00 . A A . 101 GLY HA2 1 1
16 24925 1 1 103 GLY HA3 H 111.717 -22.539 8.351 1.00 . A A . 101 GLY HA3 1 1
16 24926 1 1 103 GLY N N 111.572 -20.614 9.217 1.00 . A A . 101 GLY N 1 1
16 24927 1 1 103 GLY O O 109.465 -20.661 7.649 1.00 . A A . 101 GLY O 1 1
16 24928 1 1 103 GLY OXT O 110.312 -21.907 6.109 1.00 . A A . 101 GLY OXT 1 1
17 24929 1 1 3 MET C C 91.975 10.107 -8.727 1.00 . A A . 1 MET C 1 1
17 24930 1 1 3 MET CA C 93.165 10.858 -9.332 1.00 . A A . 1 MET CA 1 1
17 24931 1 1 3 MET CB C 92.900 11.202 -10.798 1.00 . A A . 1 MET CB 1 1
17 24932 1 1 3 MET CE C 92.404 13.816 -12.557 1.00 . A A . 1 MET CE 1 1
17 24933 1 1 3 MET CG C 94.059 12.037 -11.346 1.00 . A A . 1 MET CG 1 1
17 24934 1 1 3 MET H H 94.621 9.504 -10.167 1.00 . A A . 1 MET H 1 1
17 24935 1 1 3 MET HA H 93.361 11.757 -8.769 1.00 . A A . 1 MET HA 1 1
17 24936 1 1 3 MET HB2 H 92.810 10.289 -11.370 1.00 . A A . 1 MET HB2 1 1
17 24937 1 1 3 MET HB3 H 91.983 11.767 -10.876 1.00 . A A . 1 MET HB3 1 1
17 24938 1 1 3 MET HE1 H 91.430 13.464 -12.867 1.00 . A A . 1 MET HE1 1 1
17 24939 1 1 3 MET HE2 H 92.624 14.758 -13.040 1.00 . A A . 1 MET HE2 1 1
17 24940 1 1 3 MET HE3 H 92.410 13.953 -11.487 1.00 . A A . 1 MET HE3 1 1
17 24941 1 1 3 MET HG2 H 94.218 12.893 -10.708 1.00 . A A . 1 MET HG2 1 1
17 24942 1 1 3 MET HG3 H 94.955 11.435 -11.372 1.00 . A A . 1 MET HG3 1 1
17 24943 1 1 3 MET N N 94.375 9.979 -9.346 1.00 . A A . 1 MET N 1 1
17 24944 1 1 3 MET O O 91.191 10.669 -7.984 1.00 . A A . 1 MET O 1 1
17 24945 1 1 3 MET SD S 93.659 12.597 -13.020 1.00 . A A . 1 MET SD 1 1
17 24946 1 1 4 GLY C C 91.024 6.541 -8.616 1.00 . A A . 2 GLY C 1 1
17 24947 1 1 4 GLY CA C 90.706 8.041 -8.491 1.00 . A A . 2 GLY CA 1 1
17 24948 1 1 4 GLY H H 92.485 8.420 -9.648 1.00 . A A . 2 GLY H 1 1
17 24949 1 1 4 GLY HA2 H 90.560 8.294 -7.451 1.00 . A A . 2 GLY HA2 1 1
17 24950 1 1 4 GLY HA3 H 89.806 8.260 -9.044 1.00 . A A . 2 GLY HA3 1 1
17 24951 1 1 4 GLY N N 91.838 8.842 -9.044 1.00 . A A . 2 GLY N 1 1
17 24952 1 1 4 GLY O O 91.738 6.146 -9.517 1.00 . A A . 2 GLY O 1 1
17 24953 1 1 5 PRO C C 90.016 3.693 -9.025 1.00 . A A . 3 PRO C 1 1
17 24954 1 1 5 PRO CA C 90.716 4.272 -7.792 1.00 . A A . 3 PRO CA 1 1
17 24955 1 1 5 PRO CB C 90.091 3.724 -6.509 1.00 . A A . 3 PRO CB 1 1
17 24956 1 1 5 PRO CD C 89.647 6.099 -6.555 1.00 . A A . 3 PRO CD 1 1
17 24957 1 1 5 PRO CG C 89.136 4.779 -6.047 1.00 . A A . 3 PRO CG 1 1
17 24958 1 1 5 PRO HA H 91.771 4.050 -7.813 1.00 . A A . 3 PRO HA 1 1
17 24959 1 1 5 PRO HB2 H 89.563 2.804 -6.716 1.00 . A A . 3 PRO HB2 1 1
17 24960 1 1 5 PRO HB3 H 90.851 3.563 -5.761 1.00 . A A . 3 PRO HB3 1 1
17 24961 1 1 5 PRO HD2 H 88.824 6.728 -6.864 1.00 . A A . 3 PRO HD2 1 1
17 24962 1 1 5 PRO HD3 H 90.242 6.591 -5.802 1.00 . A A . 3 PRO HD3 1 1
17 24963 1 1 5 PRO HG2 H 88.151 4.583 -6.448 1.00 . A A . 3 PRO HG2 1 1
17 24964 1 1 5 PRO HG3 H 89.100 4.795 -4.968 1.00 . A A . 3 PRO HG3 1 1
17 24965 1 1 5 PRO N N 90.490 5.738 -7.711 1.00 . A A . 3 PRO N 1 1
17 24966 1 1 5 PRO O O 88.900 3.214 -8.946 1.00 . A A . 3 PRO O 1 1
17 24967 1 1 6 THR C C 90.464 1.740 -11.674 1.00 . A A . 4 THR C 1 1
17 24968 1 1 6 THR CA C 90.045 3.199 -11.415 1.00 . A A . 4 THR CA 1 1
17 24969 1 1 6 THR CB C 90.570 4.105 -12.532 1.00 . A A . 4 THR CB 1 1
17 24970 1 1 6 THR CG2 C 90.120 5.547 -12.284 1.00 . A A . 4 THR CG2 1 1
17 24971 1 1 6 THR H H 91.568 4.119 -10.193 1.00 . A A . 4 THR H 1 1
17 24972 1 1 6 THR HA H 88.972 3.276 -11.360 1.00 . A A . 4 THR HA 1 1
17 24973 1 1 6 THR HB H 90.178 3.769 -13.479 1.00 . A A . 4 THR HB 1 1
17 24974 1 1 6 THR HG1 H 92.245 3.137 -12.737 1.00 . A A . 4 THR HG1 1 1
17 24975 1 1 6 THR HG21 H 89.078 5.649 -12.546 1.00 . A A . 4 THR HG21 1 1
17 24976 1 1 6 THR HG22 H 90.711 6.217 -12.890 1.00 . A A . 4 THR HG22 1 1
17 24977 1 1 6 THR HG23 H 90.255 5.791 -11.241 1.00 . A A . 4 THR HG23 1 1
17 24978 1 1 6 THR N N 90.668 3.733 -10.162 1.00 . A A . 4 THR N 1 1
17 24979 1 1 6 THR O O 90.169 1.193 -12.721 1.00 . A A . 4 THR O 1 1
17 24980 1 1 6 THR OG1 O 91.989 4.045 -12.560 1.00 . A A . 4 THR OG1 1 1
17 24981 1 1 7 ASP C C 90.462 -1.286 -10.778 1.00 . A A . 5 ASP C 1 1
17 24982 1 1 7 ASP CA C 91.615 -0.296 -10.969 1.00 . A A . 5 ASP CA 1 1
17 24983 1 1 7 ASP CB C 92.703 -0.533 -9.916 1.00 . A A . 5 ASP CB 1 1
17 24984 1 1 7 ASP CG C 93.879 0.422 -10.158 1.00 . A A . 5 ASP CG 1 1
17 24985 1 1 7 ASP H H 91.340 1.549 -9.889 1.00 . A A . 5 ASP H 1 1
17 24986 1 1 7 ASP HA H 92.034 -0.394 -11.958 1.00 . A A . 5 ASP HA 1 1
17 24987 1 1 7 ASP HB2 H 92.295 -0.357 -8.933 1.00 . A A . 5 ASP HB2 1 1
17 24988 1 1 7 ASP HB3 H 93.052 -1.553 -9.984 1.00 . A A . 5 ASP HB3 1 1
17 24989 1 1 7 ASP N N 91.143 1.106 -10.739 1.00 . A A . 5 ASP N 1 1
17 24990 1 1 7 ASP O O 89.639 -1.128 -9.896 1.00 . A A . 5 ASP O 1 1
17 24991 1 1 7 ASP OD1 O 94.102 0.788 -11.302 1.00 . A A . 5 ASP OD1 1 1
17 24992 1 1 7 ASP OD2 O 94.537 0.771 -9.192 1.00 . A A . 5 ASP OD2 1 1
17 24993 1 1 8 GLN C C 89.629 -4.257 -10.218 1.00 . A A . 6 GLN C 1 1
17 24994 1 1 8 GLN CA C 89.348 -3.359 -11.433 1.00 . A A . 6 GLN CA 1 1
17 24995 1 1 8 GLN CB C 89.388 -4.182 -12.724 1.00 . A A . 6 GLN CB 1 1
17 24996 1 1 8 GLN CD C 89.092 -4.098 -15.208 1.00 . A A . 6 GLN CD 1 1
17 24997 1 1 8 GLN CG C 89.005 -3.292 -13.909 1.00 . A A . 6 GLN CG 1 1
17 24998 1 1 8 GLN H H 91.047 -2.371 -12.338 1.00 . A A . 6 GLN H 1 1
17 24999 1 1 8 GLN HA H 88.386 -2.900 -11.329 1.00 . A A . 6 GLN HA 1 1
17 25000 1 1 8 GLN HB2 H 90.385 -4.571 -12.871 1.00 . A A . 6 GLN HB2 1 1
17 25001 1 1 8 GLN HB3 H 88.688 -5.001 -12.651 1.00 . A A . 6 GLN HB3 1 1
17 25002 1 1 8 GLN HE21 H 87.852 -2.901 -16.196 1.00 . A A . 6 GLN HE21 1 1
17 25003 1 1 8 GLN HE22 H 88.460 -4.213 -17.088 1.00 . A A . 6 GLN HE22 1 1
17 25004 1 1 8 GLN HG2 H 87.996 -2.931 -13.776 1.00 . A A . 6 GLN HG2 1 1
17 25005 1 1 8 GLN HG3 H 89.684 -2.454 -13.962 1.00 . A A . 6 GLN HG3 1 1
17 25006 1 1 8 GLN N N 90.401 -2.304 -11.604 1.00 . A A . 6 GLN N 1 1
17 25007 1 1 8 GLN NE2 N 88.412 -3.705 -16.251 1.00 . A A . 6 GLN NE2 1 1
17 25008 1 1 8 GLN O O 88.832 -5.115 -9.885 1.00 . A A . 6 GLN O 1 1
17 25009 1 1 8 GLN OE1 O 89.785 -5.094 -15.277 1.00 . A A . 6 GLN OE1 1 1
17 25010 1 1 9 ASP C C 90.080 -4.462 -7.195 1.00 . A A . 7 ASP C 1 1
17 25011 1 1 9 ASP CA C 91.039 -4.866 -8.322 1.00 . A A . 7 ASP CA 1 1
17 25012 1 1 9 ASP CB C 92.485 -4.530 -7.946 1.00 . A A . 7 ASP CB 1 1
17 25013 1 1 9 ASP CG C 93.422 -4.977 -9.070 1.00 . A A . 7 ASP CG 1 1
17 25014 1 1 9 ASP H H 91.388 -3.408 -9.868 1.00 . A A . 7 ASP H 1 1
17 25015 1 1 9 ASP HA H 90.944 -5.921 -8.526 1.00 . A A . 7 ASP HA 1 1
17 25016 1 1 9 ASP HB2 H 92.580 -3.464 -7.799 1.00 . A A . 7 ASP HB2 1 1
17 25017 1 1 9 ASP HB3 H 92.748 -5.044 -7.034 1.00 . A A . 7 ASP HB3 1 1
17 25018 1 1 9 ASP N N 90.746 -4.071 -9.558 1.00 . A A . 7 ASP N 1 1
17 25019 1 1 9 ASP O O 89.815 -5.239 -6.296 1.00 . A A . 7 ASP O 1 1
17 25020 1 1 9 ASP OD1 O 93.875 -6.108 -9.021 1.00 . A A . 7 ASP OD1 1 1
17 25021 1 1 9 ASP OD2 O 93.671 -4.179 -9.958 1.00 . A A . 7 ASP OD2 1 1
17 25022 1 1 10 TRP C C 87.252 -3.404 -6.289 1.00 . A A . 8 TRP C 1 1
17 25023 1 1 10 TRP CA C 88.648 -2.786 -6.151 1.00 . A A . 8 TRP CA 1 1
17 25024 1 1 10 TRP CB C 88.569 -1.268 -6.292 1.00 . A A . 8 TRP CB 1 1
17 25025 1 1 10 TRP CD1 C 90.346 0.509 -6.080 1.00 . A A . 8 TRP CD1 1 1
17 25026 1 1 10 TRP CD2 C 90.195 -0.779 -4.234 1.00 . A A . 8 TRP CD2 1 1
17 25027 1 1 10 TRP CE2 C 91.239 0.189 -3.995 1.00 . A A . 8 TRP CE2 1 1
17 25028 1 1 10 TRP CE3 C 89.896 -1.733 -3.193 1.00 . A A . 8 TRP CE3 1 1
17 25029 1 1 10 TRP CG C 89.658 -0.540 -5.572 1.00 . A A . 8 TRP CG 1 1
17 25030 1 1 10 TRP CH2 C 91.662 -0.739 -1.745 1.00 . A A . 8 TRP CH2 1 1
17 25031 1 1 10 TRP CZ2 C 91.968 0.215 -2.768 1.00 . A A . 8 TRP CZ2 1 1
17 25032 1 1 10 TRP CZ3 C 90.628 -1.710 -1.955 1.00 . A A . 8 TRP CZ3 1 1
17 25033 1 1 10 TRP H H 89.766 -2.660 -7.988 1.00 . A A . 8 TRP H 1 1
17 25034 1 1 10 TRP HA H 89.063 -3.042 -5.194 1.00 . A A . 8 TRP HA 1 1
17 25035 1 1 10 TRP HB2 H 88.625 -1.015 -7.339 1.00 . A A . 8 TRP HB2 1 1
17 25036 1 1 10 TRP HB3 H 87.614 -0.938 -5.909 1.00 . A A . 8 TRP HB3 1 1
17 25037 1 1 10 TRP HD1 H 90.190 0.942 -7.059 1.00 . A A . 8 TRP HD1 1 1
17 25038 1 1 10 TRP HE1 H 91.897 1.686 -5.276 1.00 . A A . 8 TRP HE1 1 1
17 25039 1 1 10 TRP HE3 H 89.115 -2.462 -3.336 1.00 . A A . 8 TRP HE3 1 1
17 25040 1 1 10 TRP HH2 H 92.209 -0.725 -0.815 1.00 . A A . 8 TRP HH2 1 1
17 25041 1 1 10 TRP HZ2 H 92.746 0.948 -2.613 1.00 . A A . 8 TRP HZ2 1 1
17 25042 1 1 10 TRP HZ3 H 90.400 -2.429 -1.183 1.00 . A A . 8 TRP HZ3 1 1
17 25043 1 1 10 TRP N N 89.562 -3.255 -7.238 1.00 . A A . 8 TRP N 1 1
17 25044 1 1 10 TRP NE1 N 91.277 0.941 -5.150 1.00 . A A . 8 TRP NE1 1 1
17 25045 1 1 10 TRP O O 86.464 -3.342 -5.368 1.00 . A A . 8 TRP O 1 1
17 25046 1 1 11 ILE C C 85.106 -5.435 -6.492 1.00 . A A . 9 ILE C 1 1
17 25047 1 1 11 ILE CA C 85.519 -4.485 -7.631 1.00 . A A . 9 ILE CA 1 1
17 25048 1 1 11 ILE CB C 85.527 -5.216 -8.989 1.00 . A A . 9 ILE CB 1 1
17 25049 1 1 11 ILE CD1 C 84.986 -3.049 -10.180 1.00 . A A . 9 ILE CD1 1 1
17 25050 1 1 11 ILE CG1 C 85.938 -4.252 -10.121 1.00 . A A . 9 ILE CG1 1 1
17 25051 1 1 11 ILE CG2 C 84.128 -5.772 -9.289 1.00 . A A . 9 ILE CG2 1 1
17 25052 1 1 11 ILE H H 87.602 -4.141 -8.112 1.00 . A A . 9 ILE H 1 1
17 25053 1 1 11 ILE HA H 84.842 -3.645 -7.668 1.00 . A A . 9 ILE HA 1 1
17 25054 1 1 11 ILE HB H 86.230 -6.035 -8.944 1.00 . A A . 9 ILE HB 1 1
17 25055 1 1 11 ILE HD11 H 85.069 -2.570 -11.143 1.00 . A A . 9 ILE HD11 1 1
17 25056 1 1 11 ILE HD12 H 85.247 -2.345 -9.403 1.00 . A A . 9 ILE HD12 1 1
17 25057 1 1 11 ILE HD13 H 83.970 -3.386 -10.031 1.00 . A A . 9 ILE HD13 1 1
17 25058 1 1 11 ILE HG12 H 86.944 -3.902 -9.950 1.00 . A A . 9 ILE HG12 1 1
17 25059 1 1 11 ILE HG13 H 85.901 -4.778 -11.063 1.00 . A A . 9 ILE HG13 1 1
17 25060 1 1 11 ILE HG21 H 83.965 -5.778 -10.357 1.00 . A A . 9 ILE HG21 1 1
17 25061 1 1 11 ILE HG22 H 83.382 -5.150 -8.814 1.00 . A A . 9 ILE HG22 1 1
17 25062 1 1 11 ILE HG23 H 84.052 -6.779 -8.907 1.00 . A A . 9 ILE HG23 1 1
17 25063 1 1 11 ILE N N 86.928 -4.003 -7.417 1.00 . A A . 9 ILE N 1 1
17 25064 1 1 11 ILE O O 85.821 -6.357 -6.148 1.00 . A A . 9 ILE O 1 1
17 25065 1 1 12 GLY C C 84.066 -5.496 -3.422 1.00 . A A . 10 GLY C 1 1
17 25066 1 1 12 GLY CA C 83.500 -6.023 -4.754 1.00 . A A . 10 GLY CA 1 1
17 25067 1 1 12 GLY H H 83.369 -4.500 -6.271 1.00 . A A . 10 GLY H 1 1
17 25068 1 1 12 GLY HA2 H 82.420 -5.973 -4.708 1.00 . A A . 10 GLY HA2 1 1
17 25069 1 1 12 GLY HA3 H 83.789 -7.052 -4.901 1.00 . A A . 10 GLY HA3 1 1
17 25070 1 1 12 GLY N N 83.953 -5.203 -5.916 1.00 . A A . 10 GLY N 1 1
17 25071 1 1 12 GLY O O 83.776 -6.054 -2.379 1.00 . A A . 10 GLY O 1 1
17 25072 1 1 13 CYS C C 84.318 -2.923 -1.520 1.00 . A A . 11 CYS C 1 1
17 25073 1 1 13 CYS CA C 85.365 -3.877 -2.129 1.00 . A A . 11 CYS CA 1 1
17 25074 1 1 13 CYS CB C 86.725 -3.188 -2.445 1.00 . A A . 11 CYS CB 1 1
17 25075 1 1 13 CYS H H 85.131 -4.026 -4.282 1.00 . A A . 11 CYS H 1 1
17 25076 1 1 13 CYS HA H 85.538 -4.692 -1.442 1.00 . A A . 11 CYS HA 1 1
17 25077 1 1 13 CYS HB2 H 87.300 -3.125 -1.534 1.00 . A A . 11 CYS HB2 1 1
17 25078 1 1 13 CYS HB3 H 87.267 -3.799 -3.152 1.00 . A A . 11 CYS HB3 1 1
17 25079 1 1 13 CYS HG H 87.254 -1.364 -3.760 1.00 . A A . 11 CYS HG 1 1
17 25080 1 1 13 CYS N N 84.864 -4.440 -3.432 1.00 . A A . 11 CYS N 1 1
17 25081 1 1 13 CYS O O 83.502 -2.362 -2.225 1.00 . A A . 11 CYS O 1 1
17 25082 1 1 13 CYS SG S 86.543 -1.506 -3.130 1.00 . A A . 11 CYS SG 1 1
17 25083 1 1 14 ALA C C 83.762 -0.447 0.525 1.00 . A A . 12 ALA C 1 1
17 25084 1 1 14 ALA CA C 83.303 -1.905 0.449 1.00 . A A . 12 ALA CA 1 1
17 25085 1 1 14 ALA CB C 83.170 -2.498 1.853 1.00 . A A . 12 ALA CB 1 1
17 25086 1 1 14 ALA H H 85.055 -3.161 0.313 1.00 . A A . 12 ALA H 1 1
17 25087 1 1 14 ALA HA H 82.361 -1.985 -0.070 1.00 . A A . 12 ALA HA 1 1
17 25088 1 1 14 ALA HB1 H 83.727 -1.895 2.555 1.00 . A A . 12 ALA HB1 1 1
17 25089 1 1 14 ALA HB2 H 83.558 -3.506 1.856 1.00 . A A . 12 ALA HB2 1 1
17 25090 1 1 14 ALA HB3 H 82.128 -2.514 2.140 1.00 . A A . 12 ALA HB3 1 1
17 25091 1 1 14 ALA N N 84.345 -2.744 -0.222 1.00 . A A . 12 ALA N 1 1
17 25092 1 1 14 ALA O O 84.780 -0.150 1.123 1.00 . A A . 12 ALA O 1 1
17 25093 1 1 15 VAL C C 82.233 2.801 0.257 1.00 . A A . 13 VAL C 1 1
17 25094 1 1 15 VAL CA C 83.432 1.898 -0.054 1.00 . A A . 13 VAL CA 1 1
17 25095 1 1 15 VAL CB C 83.985 2.179 -1.457 1.00 . A A . 13 VAL CB 1 1
17 25096 1 1 15 VAL CG1 C 85.188 1.273 -1.722 1.00 . A A . 13 VAL CG1 1 1
17 25097 1 1 15 VAL CG2 C 82.905 1.909 -2.512 1.00 . A A . 13 VAL CG2 1 1
17 25098 1 1 15 VAL H H 82.192 0.193 -0.523 1.00 . A A . 13 VAL H 1 1
17 25099 1 1 15 VAL HA H 84.207 2.052 0.680 1.00 . A A . 13 VAL HA 1 1
17 25100 1 1 15 VAL HB H 84.298 3.212 -1.516 1.00 . A A . 13 VAL HB 1 1
17 25101 1 1 15 VAL HG11 H 84.861 0.381 -2.235 1.00 . A A . 13 VAL HG11 1 1
17 25102 1 1 15 VAL HG12 H 85.645 1.001 -0.783 1.00 . A A . 13 VAL HG12 1 1
17 25103 1 1 15 VAL HG13 H 85.906 1.798 -2.334 1.00 . A A . 13 VAL HG13 1 1
17 25104 1 1 15 VAL HG21 H 82.499 0.919 -2.366 1.00 . A A . 13 VAL HG21 1 1
17 25105 1 1 15 VAL HG22 H 83.341 1.978 -3.498 1.00 . A A . 13 VAL HG22 1 1
17 25106 1 1 15 VAL HG23 H 82.117 2.639 -2.416 1.00 . A A . 13 VAL HG23 1 1
17 25107 1 1 15 VAL N N 83.020 0.459 -0.069 1.00 . A A . 13 VAL N 1 1
17 25108 1 1 15 VAL O O 81.090 2.406 0.103 1.00 . A A . 13 VAL O 1 1
17 25109 1 1 16 SER C C 81.636 6.260 0.169 1.00 . A A . 14 SER C 1 1
17 25110 1 1 16 SER CA C 81.394 4.978 0.959 1.00 . A A . 14 SER CA 1 1
17 25111 1 1 16 SER CB C 81.456 5.249 2.462 1.00 . A A . 14 SER CB 1 1
17 25112 1 1 16 SER H H 83.425 4.284 0.836 1.00 . A A . 14 SER H 1 1
17 25113 1 1 16 SER HA H 80.443 4.548 0.695 1.00 . A A . 14 SER HA 1 1
17 25114 1 1 16 SER HB2 H 81.184 4.358 3.002 1.00 . A A . 14 SER HB2 1 1
17 25115 1 1 16 SER HB3 H 82.463 5.537 2.732 1.00 . A A . 14 SER HB3 1 1
17 25116 1 1 16 SER HG H 81.056 7.055 3.065 1.00 . A A . 14 SER HG 1 1
17 25117 1 1 16 SER N N 82.495 4.010 0.690 1.00 . A A . 14 SER N 1 1
17 25118 1 1 16 SER O O 82.755 6.729 0.070 1.00 . A A . 14 SER O 1 1
17 25119 1 1 16 SER OG O 80.546 6.289 2.791 1.00 . A A . 14 SER OG 1 1
17 25120 1 1 17 ILE C C 80.012 9.208 -0.693 1.00 . A A . 15 ILE C 1 1
17 25121 1 1 17 ILE CA C 80.778 8.021 -1.273 1.00 . A A . 15 ILE CA 1 1
17 25122 1 1 17 ILE CB C 80.192 7.641 -2.650 1.00 . A A . 15 ILE CB 1 1
17 25123 1 1 17 ILE CD1 C 82.233 6.199 -3.101 1.00 . A A . 15 ILE CD1 1 1
17 25124 1 1 17 ILE CG1 C 80.701 6.260 -3.131 1.00 . A A . 15 ILE CG1 1 1
17 25125 1 1 17 ILE CG2 C 80.603 8.702 -3.674 1.00 . A A . 15 ILE CG2 1 1
17 25126 1 1 17 ILE H H 79.702 6.467 -0.239 1.00 . A A . 15 ILE H 1 1
17 25127 1 1 17 ILE HA H 81.825 8.259 -1.372 1.00 . A A . 15 ILE HA 1 1
17 25128 1 1 17 ILE HB H 79.112 7.620 -2.578 1.00 . A A . 15 ILE HB 1 1
17 25129 1 1 17 ILE HD11 H 82.629 7.194 -2.964 1.00 . A A . 15 ILE HD11 1 1
17 25130 1 1 17 ILE HD12 H 82.596 5.791 -4.033 1.00 . A A . 15 ILE HD12 1 1
17 25131 1 1 17 ILE HD13 H 82.552 5.569 -2.282 1.00 . A A . 15 ILE HD13 1 1
17 25132 1 1 17 ILE HG12 H 80.304 5.490 -2.485 1.00 . A A . 15 ILE HG12 1 1
17 25133 1 1 17 ILE HG13 H 80.360 6.086 -4.141 1.00 . A A . 15 ILE HG13 1 1
17 25134 1 1 17 ILE HG21 H 81.502 8.383 -4.180 1.00 . A A . 15 ILE HG21 1 1
17 25135 1 1 17 ILE HG22 H 80.788 9.641 -3.170 1.00 . A A . 15 ILE HG22 1 1
17 25136 1 1 17 ILE HG23 H 79.811 8.832 -4.396 1.00 . A A . 15 ILE HG23 1 1
17 25137 1 1 17 ILE N N 80.598 6.826 -0.394 1.00 . A A . 15 ILE N 1 1
17 25138 1 1 17 ILE O O 78.809 9.149 -0.513 1.00 . A A . 15 ILE O 1 1
17 25139 1 1 18 ALA C C 79.835 12.506 -1.022 1.00 . A A . 16 ALA C 1 1
17 25140 1 1 18 ALA CA C 80.024 11.503 0.115 1.00 . A A . 16 ALA CA 1 1
17 25141 1 1 18 ALA CB C 80.970 12.064 1.177 1.00 . A A . 16 ALA CB 1 1
17 25142 1 1 18 ALA H H 81.674 10.282 -0.528 1.00 . A A . 16 ALA H 1 1
17 25143 1 1 18 ALA HA H 79.075 11.249 0.559 1.00 . A A . 16 ALA HA 1 1
17 25144 1 1 18 ALA HB1 H 81.891 12.378 0.709 1.00 . A A . 16 ALA HB1 1 1
17 25145 1 1 18 ALA HB2 H 81.181 11.300 1.911 1.00 . A A . 16 ALA HB2 1 1
17 25146 1 1 18 ALA HB3 H 80.505 12.910 1.661 1.00 . A A . 16 ALA HB3 1 1
17 25147 1 1 18 ALA N N 80.703 10.281 -0.403 1.00 . A A . 16 ALA N 1 1
17 25148 1 1 18 ALA O O 80.790 13.065 -1.531 1.00 . A A . 16 ALA O 1 1
17 25149 1 1 19 CYS C C 77.947 15.074 -1.792 1.00 . A A . 17 CYS C 1 1
17 25150 1 1 19 CYS CA C 78.327 13.758 -2.470 1.00 . A A . 17 CYS CA 1 1
17 25151 1 1 19 CYS CB C 77.146 13.221 -3.288 1.00 . A A . 17 CYS CB 1 1
17 25152 1 1 19 CYS H H 77.870 12.211 -1.046 1.00 . A A . 17 CYS H 1 1
17 25153 1 1 19 CYS HA H 79.184 13.889 -3.112 1.00 . A A . 17 CYS HA 1 1
17 25154 1 1 19 CYS HB2 H 76.274 13.137 -2.656 1.00 . A A . 17 CYS HB2 1 1
17 25155 1 1 19 CYS HB3 H 76.937 13.911 -4.093 1.00 . A A . 17 CYS HB3 1 1
17 25156 1 1 19 CYS HG H 77.167 11.554 -4.873 1.00 . A A . 17 CYS HG 1 1
17 25157 1 1 19 CYS N N 78.612 12.729 -1.425 1.00 . A A . 17 CYS N 1 1
17 25158 1 1 19 CYS O O 77.678 15.107 -0.604 1.00 . A A . 17 CYS O 1 1
17 25159 1 1 19 CYS SG S 77.547 11.598 -3.993 1.00 . A A . 17 CYS SG 1 1
17 25160 1 1 20 ASP C C 76.199 17.432 -1.267 1.00 . A A . 18 ASP C 1 1
17 25161 1 1 20 ASP CA C 77.590 17.486 -1.916 1.00 . A A . 18 ASP CA 1 1
17 25162 1 1 20 ASP CB C 77.623 18.498 -3.066 1.00 . A A . 18 ASP CB 1 1
17 25163 1 1 20 ASP CG C 79.037 18.577 -3.650 1.00 . A A . 18 ASP CG 1 1
17 25164 1 1 20 ASP H H 78.098 16.092 -3.494 1.00 . A A . 18 ASP H 1 1
17 25165 1 1 20 ASP HA H 78.323 17.740 -1.168 1.00 . A A . 18 ASP HA 1 1
17 25166 1 1 20 ASP HB2 H 76.932 18.187 -3.837 1.00 . A A . 18 ASP HB2 1 1
17 25167 1 1 20 ASP HB3 H 77.334 19.470 -2.696 1.00 . A A . 18 ASP HB3 1 1
17 25168 1 1 20 ASP N N 77.920 16.157 -2.531 1.00 . A A . 18 ASP N 1 1
17 25169 1 1 20 ASP O O 75.446 16.499 -1.471 1.00 . A A . 18 ASP O 1 1
17 25170 1 1 20 ASP OD1 O 79.982 18.355 -2.910 1.00 . A A . 18 ASP OD1 1 1
17 25171 1 1 20 ASP OD2 O 79.150 18.859 -4.833 1.00 . A A . 18 ASP OD2 1 1
17 25172 1 1 21 GLU C C 73.408 17.902 -0.300 1.00 . A A . 19 GLU C 1 1
17 25173 1 1 21 GLU CA C 74.688 18.306 0.444 1.00 . A A . 19 GLU CA 1 1
17 25174 1 1 21 GLU CB C 74.519 19.696 1.063 1.00 . A A . 19 GLU CB 1 1
17 25175 1 1 21 GLU CD C 75.561 21.390 2.614 1.00 . A A . 19 GLU CD 1 1
17 25176 1 1 21 GLU CG C 75.743 20.028 1.925 1.00 . A A . 19 GLU CG 1 1
17 25177 1 1 21 GLU H H 76.380 19.258 -0.513 1.00 . A A . 19 GLU H 1 1
17 25178 1 1 21 GLU HA H 74.906 17.591 1.222 1.00 . A A . 19 GLU HA 1 1
17 25179 1 1 21 GLU HB2 H 74.422 20.430 0.276 1.00 . A A . 19 GLU HB2 1 1
17 25180 1 1 21 GLU HB3 H 73.633 19.710 1.680 1.00 . A A . 19 GLU HB3 1 1
17 25181 1 1 21 GLU HG2 H 75.869 19.262 2.676 1.00 . A A . 19 GLU HG2 1 1
17 25182 1 1 21 GLU HG3 H 76.622 20.061 1.299 1.00 . A A . 19 GLU HG3 1 1
17 25183 1 1 21 GLU N N 75.860 18.428 -0.488 1.00 . A A . 19 GLU N 1 1
17 25184 1 1 21 GLU O O 72.579 17.187 0.235 1.00 . A A . 19 GLU O 1 1
17 25185 1 1 21 GLU OE1 O 74.733 22.168 2.163 1.00 . A A . 19 GLU OE1 1 1
17 25186 1 1 21 GLU OE2 O 76.259 21.631 3.585 1.00 . A A . 19 GLU OE2 1 1
17 25187 1 1 22 VAL C C 71.971 16.581 -2.732 1.00 . A A . 20 VAL C 1 1
17 25188 1 1 22 VAL CA C 71.978 18.047 -2.268 1.00 . A A . 20 VAL CA 1 1
17 25189 1 1 22 VAL CB C 71.976 19.005 -3.467 1.00 . A A . 20 VAL CB 1 1
17 25190 1 1 22 VAL CG1 C 70.722 18.778 -4.316 1.00 . A A . 20 VAL CG1 1 1
17 25191 1 1 22 VAL CG2 C 71.991 20.451 -2.966 1.00 . A A . 20 VAL CG2 1 1
17 25192 1 1 22 VAL H H 73.949 18.875 -1.948 1.00 . A A . 20 VAL H 1 1
17 25193 1 1 22 VAL HA H 71.121 18.238 -1.641 1.00 . A A . 20 VAL HA 1 1
17 25194 1 1 22 VAL HB H 72.854 18.824 -4.071 1.00 . A A . 20 VAL HB 1 1
17 25195 1 1 22 VAL HG11 H 70.832 19.283 -5.265 1.00 . A A . 20 VAL HG11 1 1
17 25196 1 1 22 VAL HG12 H 69.860 19.172 -3.797 1.00 . A A . 20 VAL HG12 1 1
17 25197 1 1 22 VAL HG13 H 70.587 17.719 -4.485 1.00 . A A . 20 VAL HG13 1 1
17 25198 1 1 22 VAL HG21 H 72.705 20.547 -2.162 1.00 . A A . 20 VAL HG21 1 1
17 25199 1 1 22 VAL HG22 H 71.007 20.717 -2.606 1.00 . A A . 20 VAL HG22 1 1
17 25200 1 1 22 VAL HG23 H 72.268 21.110 -3.776 1.00 . A A . 20 VAL HG23 1 1
17 25201 1 1 22 VAL N N 73.242 18.348 -1.521 1.00 . A A . 20 VAL N 1 1
17 25202 1 1 22 VAL O O 70.923 15.995 -2.934 1.00 . A A . 20 VAL O 1 1
17 25203 1 1 23 LEU C C 73.220 13.596 -2.160 1.00 . A A . 21 LEU C 1 1
17 25204 1 1 23 LEU CA C 73.203 14.568 -3.353 1.00 . A A . 21 LEU CA 1 1
17 25205 1 1 23 LEU CB C 74.514 14.491 -4.128 1.00 . A A . 21 LEU CB 1 1
17 25206 1 1 23 LEU CD1 C 75.771 15.364 -6.101 1.00 . A A . 21 LEU CD1 1 1
17 25207 1 1 23 LEU CD2 C 73.373 14.716 -6.341 1.00 . A A . 21 LEU CD2 1 1
17 25208 1 1 23 LEU CG C 74.411 15.333 -5.401 1.00 . A A . 21 LEU CG 1 1
17 25209 1 1 23 LEU H H 73.960 16.486 -2.736 1.00 . A A . 21 LEU H 1 1
17 25210 1 1 23 LEU HA H 72.381 14.342 -4.013 1.00 . A A . 21 LEU HA 1 1
17 25211 1 1 23 LEU HB2 H 75.309 14.877 -3.509 1.00 . A A . 21 LEU HB2 1 1
17 25212 1 1 23 LEU HB3 H 74.722 13.464 -4.390 1.00 . A A . 21 LEU HB3 1 1
17 25213 1 1 23 LEU HD11 H 75.929 14.433 -6.623 1.00 . A A . 21 LEU HD11 1 1
17 25214 1 1 23 LEU HD12 H 76.551 15.502 -5.367 1.00 . A A . 21 LEU HD12 1 1
17 25215 1 1 23 LEU HD13 H 75.793 16.182 -6.808 1.00 . A A . 21 LEU HD13 1 1
17 25216 1 1 23 LEU HD21 H 72.393 15.104 -6.099 1.00 . A A . 21 LEU HD21 1 1
17 25217 1 1 23 LEU HD22 H 73.373 13.642 -6.223 1.00 . A A . 21 LEU HD22 1 1
17 25218 1 1 23 LEU HD23 H 73.617 14.967 -7.362 1.00 . A A . 21 LEU HD23 1 1
17 25219 1 1 23 LEU HG H 74.115 16.340 -5.143 1.00 . A A . 21 LEU HG 1 1
17 25220 1 1 23 LEU N N 73.131 15.991 -2.902 1.00 . A A . 21 LEU N 1 1
17 25221 1 1 23 LEU O O 73.011 12.409 -2.326 1.00 . A A . 21 LEU O 1 1
17 25222 1 1 24 GLY C C 74.645 12.191 0.131 1.00 . A A . 22 GLY C 1 1
17 25223 1 1 24 GLY CA C 73.490 13.191 0.235 1.00 . A A . 22 GLY CA 1 1
17 25224 1 1 24 GLY H H 73.631 15.044 -0.851 1.00 . A A . 22 GLY H 1 1
17 25225 1 1 24 GLY HA2 H 73.619 13.795 1.122 1.00 . A A . 22 GLY HA2 1 1
17 25226 1 1 24 GLY HA3 H 72.554 12.658 0.304 1.00 . A A . 22 GLY HA3 1 1
17 25227 1 1 24 GLY N N 73.467 14.086 -0.964 1.00 . A A . 22 GLY N 1 1
17 25228 1 1 24 GLY O O 75.621 12.420 -0.562 1.00 . A A . 22 GLY O 1 1
17 25229 1 1 25 VAL C C 75.129 8.680 0.608 1.00 . A A . 23 VAL C 1 1
17 25230 1 1 25 VAL CA C 75.666 10.092 0.847 1.00 . A A . 23 VAL CA 1 1
17 25231 1 1 25 VAL CB C 76.277 10.189 2.252 1.00 . A A . 23 VAL CB 1 1
17 25232 1 1 25 VAL CG1 C 77.497 9.267 2.345 1.00 . A A . 23 VAL CG1 1 1
17 25233 1 1 25 VAL CG2 C 76.709 11.630 2.540 1.00 . A A . 23 VAL CG2 1 1
17 25234 1 1 25 VAL H H 73.719 10.895 1.323 1.00 . A A . 23 VAL H 1 1
17 25235 1 1 25 VAL HA H 76.406 10.342 0.104 1.00 . A A . 23 VAL HA 1 1
17 25236 1 1 25 VAL HB H 75.541 9.881 2.982 1.00 . A A . 23 VAL HB 1 1
17 25237 1 1 25 VAL HG11 H 78.395 9.833 2.143 1.00 . A A . 23 VAL HG11 1 1
17 25238 1 1 25 VAL HG12 H 77.404 8.471 1.620 1.00 . A A . 23 VAL HG12 1 1
17 25239 1 1 25 VAL HG13 H 77.554 8.843 3.338 1.00 . A A . 23 VAL HG13 1 1
17 25240 1 1 25 VAL HG21 H 75.894 12.162 3.008 1.00 . A A . 23 VAL HG21 1 1
17 25241 1 1 25 VAL HG22 H 76.974 12.119 1.614 1.00 . A A . 23 VAL HG22 1 1
17 25242 1 1 25 VAL HG23 H 77.563 11.625 3.202 1.00 . A A . 23 VAL HG23 1 1
17 25243 1 1 25 VAL N N 74.540 11.081 0.821 1.00 . A A . 23 VAL N 1 1
17 25244 1 1 25 VAL O O 74.068 8.327 1.094 1.00 . A A . 23 VAL O 1 1
17 25245 1 1 26 PHE C C 76.631 5.518 -0.049 1.00 . A A . 24 PHE C 1 1
17 25246 1 1 26 PHE CA C 75.442 6.447 -0.307 1.00 . A A . 24 PHE CA 1 1
17 25247 1 1 26 PHE CB C 74.958 6.315 -1.757 1.00 . A A . 24 PHE CB 1 1
17 25248 1 1 26 PHE CD1 C 76.818 5.416 -3.255 1.00 . A A . 24 PHE CD1 1 1
17 25249 1 1 26 PHE CD2 C 76.289 7.844 -3.323 1.00 . A A . 24 PHE CD2 1 1
17 25250 1 1 26 PHE CE1 C 77.846 5.614 -4.238 1.00 . A A . 24 PHE CE1 1 1
17 25251 1 1 26 PHE CE2 C 77.318 8.036 -4.302 1.00 . A A . 24 PHE CE2 1 1
17 25252 1 1 26 PHE CG C 76.036 6.530 -2.798 1.00 . A A . 24 PHE CG 1 1
17 25253 1 1 26 PHE CZ C 78.094 6.924 -4.759 1.00 . A A . 24 PHE CZ 1 1
17 25254 1 1 26 PHE H H 76.671 8.205 -0.563 1.00 . A A . 24 PHE H 1 1
17 25255 1 1 26 PHE HA H 74.635 6.209 0.369 1.00 . A A . 24 PHE HA 1 1
17 25256 1 1 26 PHE HB2 H 74.549 5.326 -1.893 1.00 . A A . 24 PHE HB2 1 1
17 25257 1 1 26 PHE HB3 H 74.169 7.036 -1.919 1.00 . A A . 24 PHE HB3 1 1
17 25258 1 1 26 PHE HD1 H 76.631 4.428 -2.862 1.00 . A A . 24 PHE HD1 1 1
17 25259 1 1 26 PHE HD2 H 75.701 8.687 -2.988 1.00 . A A . 24 PHE HD2 1 1
17 25260 1 1 26 PHE HE1 H 78.434 4.778 -4.584 1.00 . A A . 24 PHE HE1 1 1
17 25261 1 1 26 PHE HE2 H 77.503 9.018 -4.702 1.00 . A A . 24 PHE HE2 1 1
17 25262 1 1 26 PHE HZ H 78.869 7.074 -5.497 1.00 . A A . 24 PHE HZ 1 1
17 25263 1 1 26 PHE N N 75.854 7.873 -0.131 1.00 . A A . 24 PHE N 1 1
17 25264 1 1 26 PHE O O 77.773 5.909 -0.175 1.00 . A A . 24 PHE O 1 1
17 25265 1 1 27 GLN C C 77.077 1.957 -0.050 1.00 . A A . 25 GLN C 1 1
17 25266 1 1 27 GLN CA C 77.454 3.306 0.563 1.00 . A A . 25 GLN CA 1 1
17 25267 1 1 27 GLN CB C 77.556 3.204 2.087 1.00 . A A . 25 GLN CB 1 1
17 25268 1 1 27 GLN CD C 78.012 4.505 4.194 1.00 . A A . 25 GLN CD 1 1
17 25269 1 1 27 GLN CG C 77.932 4.575 2.664 1.00 . A A . 25 GLN CG 1 1
17 25270 1 1 27 GLN H H 75.428 4.018 0.418 1.00 . A A . 25 GLN H 1 1
17 25271 1 1 27 GLN HA H 78.384 3.663 0.151 1.00 . A A . 25 GLN HA 1 1
17 25272 1 1 27 GLN HB2 H 76.604 2.891 2.491 1.00 . A A . 25 GLN HB2 1 1
17 25273 1 1 27 GLN HB3 H 78.315 2.485 2.351 1.00 . A A . 25 GLN HB3 1 1
17 25274 1 1 27 GLN HE21 H 78.506 6.419 4.385 1.00 . A A . 25 GLN HE21 1 1
17 25275 1 1 27 GLN HE22 H 78.382 5.553 5.841 1.00 . A A . 25 GLN HE22 1 1
17 25276 1 1 27 GLN HG2 H 78.889 4.876 2.268 1.00 . A A . 25 GLN HG2 1 1
17 25277 1 1 27 GLN HG3 H 77.183 5.299 2.379 1.00 . A A . 25 GLN HG3 1 1
17 25278 1 1 27 GLN N N 76.359 4.292 0.313 1.00 . A A . 25 GLN N 1 1
17 25279 1 1 27 GLN NE2 N 78.326 5.581 4.863 1.00 . A A . 25 GLN NE2 1 1
17 25280 1 1 27 GLN O O 75.913 1.602 -0.108 1.00 . A A . 25 GLN O 1 1
17 25281 1 1 27 GLN OE1 O 77.783 3.468 4.789 1.00 . A A . 25 GLN OE1 1 1
17 25282 1 1 28 GLY C C 79.046 -0.804 -1.548 1.00 . A A . 26 GLY C 1 1
17 25283 1 1 28 GLY CA C 77.745 -0.083 -1.196 1.00 . A A . 26 GLY CA 1 1
17 25284 1 1 28 GLY H H 78.982 1.496 -0.395 1.00 . A A . 26 GLY H 1 1
17 25285 1 1 28 GLY HA2 H 77.154 -0.707 -0.540 1.00 . A A . 26 GLY HA2 1 1
17 25286 1 1 28 GLY HA3 H 77.191 0.114 -2.101 1.00 . A A . 26 GLY HA3 1 1
17 25287 1 1 28 GLY N N 78.050 1.208 -0.507 1.00 . A A . 26 GLY N 1 1
17 25288 1 1 28 GLY O O 80.125 -0.248 -1.438 1.00 . A A . 26 GLY O 1 1
17 25289 1 1 29 LEU C C 80.247 -2.521 -4.013 1.00 . A A . 27 LEU C 1 1
17 25290 1 1 29 LEU CA C 80.146 -2.752 -2.504 1.00 . A A . 27 LEU CA 1 1
17 25291 1 1 29 LEU CB C 79.906 -4.231 -2.200 1.00 . A A . 27 LEU CB 1 1
17 25292 1 1 29 LEU CD1 C 79.371 -5.839 -0.364 1.00 . A A . 27 LEU CD1 1 1
17 25293 1 1 29 LEU CD2 C 81.388 -4.371 -0.191 1.00 . A A . 27 LEU CD2 1 1
17 25294 1 1 29 LEU CG C 79.939 -4.455 -0.688 1.00 . A A . 27 LEU CG 1 1
17 25295 1 1 29 LEU H H 78.087 -2.505 -1.921 1.00 . A A . 27 LEU H 1 1
17 25296 1 1 29 LEU HA H 81.041 -2.413 -2.006 1.00 . A A . 27 LEU HA 1 1
17 25297 1 1 29 LEU HB2 H 78.941 -4.526 -2.588 1.00 . A A . 27 LEU HB2 1 1
17 25298 1 1 29 LEU HB3 H 80.678 -4.824 -2.667 1.00 . A A . 27 LEU HB3 1 1
17 25299 1 1 29 LEU HD11 H 79.146 -5.899 0.690 1.00 . A A . 27 LEU HD11 1 1
17 25300 1 1 29 LEU HD12 H 80.098 -6.596 -0.622 1.00 . A A . 27 LEU HD12 1 1
17 25301 1 1 29 LEU HD13 H 78.468 -6.000 -0.935 1.00 . A A . 27 LEU HD13 1 1
17 25302 1 1 29 LEU HD21 H 81.970 -3.770 -0.874 1.00 . A A . 27 LEU HD21 1 1
17 25303 1 1 29 LEU HD22 H 81.809 -5.364 -0.137 1.00 . A A . 27 LEU HD22 1 1
17 25304 1 1 29 LEU HD23 H 81.405 -3.919 0.789 1.00 . A A . 27 LEU HD23 1 1
17 25305 1 1 29 LEU HG H 79.343 -3.698 -0.198 1.00 . A A . 27 LEU HG 1 1
17 25306 1 1 29 LEU N N 78.949 -2.042 -1.965 1.00 . A A . 27 LEU N 1 1
17 25307 1 1 29 LEU O O 79.271 -2.619 -4.734 1.00 . A A . 27 LEU O 1 1
17 25308 1 1 30 ILE C C 81.282 -3.049 -6.829 1.00 . A A . 28 ILE C 1 1
17 25309 1 1 30 ILE CA C 81.599 -1.851 -5.928 1.00 . A A . 28 ILE CA 1 1
17 25310 1 1 30 ILE CB C 83.073 -1.428 -6.062 1.00 . A A . 28 ILE CB 1 1
17 25311 1 1 30 ILE CD1 C 84.811 0.164 -5.197 1.00 . A A . 28 ILE CD1 1 1
17 25312 1 1 30 ILE CG1 C 83.325 -0.205 -5.168 1.00 . A A . 28 ILE CG1 1 1
17 25313 1 1 30 ILE CG2 C 83.407 -1.082 -7.524 1.00 . A A . 28 ILE CG2 1 1
17 25314 1 1 30 ILE H H 82.201 -2.226 -3.888 1.00 . A A . 28 ILE H 1 1
17 25315 1 1 30 ILE HA H 80.959 -1.024 -6.179 1.00 . A A . 28 ILE HA 1 1
17 25316 1 1 30 ILE HB H 83.706 -2.242 -5.738 1.00 . A A . 28 ILE HB 1 1
17 25317 1 1 30 ILE HD11 H 85.121 0.492 -4.215 1.00 . A A . 28 ILE HD11 1 1
17 25318 1 1 30 ILE HD12 H 84.972 0.960 -5.909 1.00 . A A . 28 ILE HD12 1 1
17 25319 1 1 30 ILE HD13 H 85.393 -0.700 -5.485 1.00 . A A . 28 ILE HD13 1 1
17 25320 1 1 30 ILE HG12 H 82.741 0.629 -5.530 1.00 . A A . 28 ILE HG12 1 1
17 25321 1 1 30 ILE HG13 H 83.035 -0.433 -4.155 1.00 . A A . 28 ILE HG13 1 1
17 25322 1 1 30 ILE HG21 H 83.515 -0.013 -7.632 1.00 . A A . 28 ILE HG21 1 1
17 25323 1 1 30 ILE HG22 H 82.614 -1.429 -8.169 1.00 . A A . 28 ILE HG22 1 1
17 25324 1 1 30 ILE HG23 H 84.333 -1.566 -7.799 1.00 . A A . 28 ILE HG23 1 1
17 25325 1 1 30 ILE N N 81.426 -2.216 -4.486 1.00 . A A . 28 ILE N 1 1
17 25326 1 1 30 ILE O O 81.673 -4.167 -6.558 1.00 . A A . 28 ILE O 1 1
17 25327 1 1 31 LYS C C 81.106 -3.552 -10.199 1.00 . A A . 29 LYS C 1 1
17 25328 1 1 31 LYS CA C 80.333 -3.873 -8.916 1.00 . A A . 29 LYS CA 1 1
17 25329 1 1 31 LYS CB C 78.825 -3.851 -9.173 1.00 . A A . 29 LYS CB 1 1
17 25330 1 1 31 LYS CD C 78.449 -6.317 -9.316 1.00 . A A . 29 LYS CD 1 1
17 25331 1 1 31 LYS CE C 77.944 -7.451 -10.211 1.00 . A A . 29 LYS CE 1 1
17 25332 1 1 31 LYS CG C 78.444 -5.004 -10.103 1.00 . A A . 29 LYS CG 1 1
17 25333 1 1 31 LYS H H 80.187 -1.915 -8.036 1.00 . A A . 29 LYS H 1 1
17 25334 1 1 31 LYS HA H 80.629 -4.836 -8.529 1.00 . A A . 29 LYS HA 1 1
17 25335 1 1 31 LYS HB2 H 78.300 -3.955 -8.234 1.00 . A A . 29 LYS HB2 1 1
17 25336 1 1 31 LYS HB3 H 78.553 -2.914 -9.635 1.00 . A A . 29 LYS HB3 1 1
17 25337 1 1 31 LYS HD2 H 79.456 -6.536 -8.988 1.00 . A A . 29 LYS HD2 1 1
17 25338 1 1 31 LYS HD3 H 77.803 -6.224 -8.456 1.00 . A A . 29 LYS HD3 1 1
17 25339 1 1 31 LYS HE2 H 77.472 -8.218 -9.612 1.00 . A A . 29 LYS HE2 1 1
17 25340 1 1 31 LYS HE3 H 77.256 -7.070 -10.949 1.00 . A A . 29 LYS HE3 1 1
17 25341 1 1 31 LYS HG2 H 77.458 -4.830 -10.507 1.00 . A A . 29 LYS HG2 1 1
17 25342 1 1 31 LYS HG3 H 79.158 -5.068 -10.909 1.00 . A A . 29 LYS HG3 1 1
17 25343 1 1 31 LYS HZ1 H 79.882 -8.206 -10.160 1.00 . A A . 29 LYS HZ1 1 1
17 25344 1 1 31 LYS HZ2 H 79.540 -7.274 -11.535 1.00 . A A . 29 LYS HZ2 1 1
17 25345 1 1 31 LYS HZ3 H 78.919 -8.851 -11.403 1.00 . A A . 29 LYS HZ3 1 1
17 25346 1 1 31 LYS N N 80.569 -2.806 -7.901 1.00 . A A . 29 LYS N 1 1
17 25347 1 1 31 LYS NZ N 79.163 -7.986 -10.878 1.00 . A A . 29 LYS NZ 1 1
17 25348 1 1 31 LYS O O 81.472 -4.441 -10.947 1.00 . A A . 29 LYS O 1 1
17 25349 1 1 32 GLN C C 82.723 -0.506 -11.502 1.00 . A A . 30 GLN C 1 1
17 25350 1 1 32 GLN CA C 82.127 -1.903 -11.680 1.00 . A A . 30 GLN CA 1 1
17 25351 1 1 32 GLN CB C 81.105 -1.916 -12.818 1.00 . A A . 30 GLN CB 1 1
17 25352 1 1 32 GLN CD C 82.625 -2.924 -14.526 1.00 . A A . 30 GLN CD 1 1
17 25353 1 1 32 GLN CG C 81.820 -1.679 -14.150 1.00 . A A . 30 GLN CG 1 1
17 25354 1 1 32 GLN H H 81.037 -1.587 -9.844 1.00 . A A . 30 GLN H 1 1
17 25355 1 1 32 GLN HA H 82.908 -2.621 -11.873 1.00 . A A . 30 GLN HA 1 1
17 25356 1 1 32 GLN HB2 H 80.605 -2.873 -12.842 1.00 . A A . 30 GLN HB2 1 1
17 25357 1 1 32 GLN HB3 H 80.379 -1.133 -12.659 1.00 . A A . 30 GLN HB3 1 1
17 25358 1 1 32 GLN HE21 H 84.342 -1.940 -14.687 1.00 . A A . 30 GLN HE21 1 1
17 25359 1 1 32 GLN HE22 H 84.430 -3.607 -14.998 1.00 . A A . 30 GLN HE22 1 1
17 25360 1 1 32 GLN HG2 H 81.089 -1.477 -14.920 1.00 . A A . 30 GLN HG2 1 1
17 25361 1 1 32 GLN HG3 H 82.488 -0.836 -14.056 1.00 . A A . 30 GLN HG3 1 1
17 25362 1 1 32 GLN N N 81.356 -2.287 -10.459 1.00 . A A . 30 GLN N 1 1
17 25363 1 1 32 GLN NE2 N 83.905 -2.815 -14.757 1.00 . A A . 30 GLN NE2 1 1
17 25364 1 1 32 GLN O O 82.158 0.333 -10.826 1.00 . A A . 30 GLN O 1 1
17 25365 1 1 32 GLN OE1 O 82.084 -4.009 -14.611 1.00 . A A . 30 GLN OE1 1 1
17 25366 1 1 33 ILE C C 85.071 1.543 -13.309 1.00 . A A . 31 ILE C 1 1
17 25367 1 1 33 ILE CA C 84.510 1.087 -11.959 1.00 . A A . 31 ILE CA 1 1
17 25368 1 1 33 ILE CB C 85.638 0.902 -10.930 1.00 . A A . 31 ILE CB 1 1
17 25369 1 1 33 ILE CD1 C 86.178 0.124 -8.601 1.00 . A A . 31 ILE CD1 1 1
17 25370 1 1 33 ILE CG1 C 85.051 0.390 -9.606 1.00 . A A . 31 ILE CG1 1 1
17 25371 1 1 33 ILE CG2 C 86.341 2.248 -10.692 1.00 . A A . 31 ILE CG2 1 1
17 25372 1 1 33 ILE H H 84.277 -0.938 -12.667 1.00 . A A . 31 ILE H 1 1
17 25373 1 1 33 ILE HA H 83.794 1.810 -11.603 1.00 . A A . 31 ILE HA 1 1
17 25374 1 1 33 ILE HB H 86.354 0.187 -11.309 1.00 . A A . 31 ILE HB 1 1
17 25375 1 1 33 ILE HD11 H 87.058 0.679 -8.887 1.00 . A A . 31 ILE HD11 1 1
17 25376 1 1 33 ILE HD12 H 86.406 -0.932 -8.587 1.00 . A A . 31 ILE HD12 1 1
17 25377 1 1 33 ILE HD13 H 85.859 0.435 -7.617 1.00 . A A . 31 ILE HD13 1 1
17 25378 1 1 33 ILE HG12 H 84.377 1.130 -9.201 1.00 . A A . 31 ILE HG12 1 1
17 25379 1 1 33 ILE HG13 H 84.512 -0.527 -9.782 1.00 . A A . 31 ILE HG13 1 1
17 25380 1 1 33 ILE HG21 H 85.943 2.711 -9.800 1.00 . A A . 31 ILE HG21 1 1
17 25381 1 1 33 ILE HG22 H 86.177 2.899 -11.537 1.00 . A A . 31 ILE HG22 1 1
17 25382 1 1 33 ILE HG23 H 87.401 2.081 -10.568 1.00 . A A . 31 ILE HG23 1 1
17 25383 1 1 33 ILE N N 83.860 -0.252 -12.105 1.00 . A A . 31 ILE N 1 1
17 25384 1 1 33 ILE O O 85.664 0.773 -14.040 1.00 . A A . 31 ILE O 1 1
17 25385 1 1 34 SER C C 85.851 4.823 -14.656 1.00 . A A . 32 SER C 1 1
17 25386 1 1 34 SER CA C 85.476 3.359 -14.883 1.00 . A A . 32 SER CA 1 1
17 25387 1 1 34 SER CB C 84.382 3.241 -15.942 1.00 . A A . 32 SER CB 1 1
17 25388 1 1 34 SER H H 84.348 3.375 -13.051 1.00 . A A . 32 SER H 1 1
17 25389 1 1 34 SER HA H 86.344 2.791 -15.177 1.00 . A A . 32 SER HA 1 1
17 25390 1 1 34 SER HB2 H 84.771 3.548 -16.899 1.00 . A A . 32 SER HB2 1 1
17 25391 1 1 34 SER HB3 H 84.049 2.212 -16.002 1.00 . A A . 32 SER HB3 1 1
17 25392 1 1 34 SER HG H 83.098 4.647 -16.342 1.00 . A A . 32 SER HG 1 1
17 25393 1 1 34 SER N N 84.882 2.797 -13.635 1.00 . A A . 32 SER N 1 1
17 25394 1 1 34 SER O O 85.319 5.476 -13.778 1.00 . A A . 32 SER O 1 1
17 25395 1 1 34 SER OG O 83.294 4.085 -15.588 1.00 . A A . 32 SER OG 1 1
17 25396 1 1 35 ALA C C 86.213 7.763 -15.053 1.00 . A A . 33 ALA C 1 1
17 25397 1 1 35 ALA CA C 87.322 6.705 -15.162 1.00 . A A . 33 ALA CA 1 1
17 25398 1 1 35 ALA CB C 88.236 7.018 -16.350 1.00 . A A . 33 ALA CB 1 1
17 25399 1 1 35 ALA H H 87.059 4.839 -16.230 1.00 . A A . 33 ALA H 1 1
17 25400 1 1 35 ALA HA H 87.903 6.682 -14.255 1.00 . A A . 33 ALA HA 1 1
17 25401 1 1 35 ALA HB1 H 88.587 6.094 -16.787 1.00 . A A . 33 ALA HB1 1 1
17 25402 1 1 35 ALA HB2 H 89.079 7.600 -16.011 1.00 . A A . 33 ALA HB2 1 1
17 25403 1 1 35 ALA HB3 H 87.684 7.579 -17.090 1.00 . A A . 33 ALA HB3 1 1
17 25404 1 1 35 ALA N N 86.753 5.345 -15.446 1.00 . A A . 33 ALA N 1 1
17 25405 1 1 35 ALA O O 86.398 8.793 -14.427 1.00 . A A . 33 ALA O 1 1
17 25406 1 1 36 GLU C C 83.034 8.422 -14.514 1.00 . A A . 34 GLU C 1 1
17 25407 1 1 36 GLU CA C 84.004 8.571 -15.695 1.00 . A A . 34 GLU CA 1 1
17 25408 1 1 36 GLU CB C 83.278 8.347 -17.021 1.00 . A A . 34 GLU CB 1 1
17 25409 1 1 36 GLU CD C 83.521 8.432 -19.529 1.00 . A A . 34 GLU CD 1 1
17 25410 1 1 36 GLU CG C 84.249 8.584 -18.184 1.00 . A A . 34 GLU CG 1 1
17 25411 1 1 36 GLU H H 84.911 6.650 -16.070 1.00 . A A . 34 GLU H 1 1
17 25412 1 1 36 GLU HA H 84.449 9.553 -15.680 1.00 . A A . 34 GLU HA 1 1
17 25413 1 1 36 GLU HB2 H 82.907 7.333 -17.061 1.00 . A A . 34 GLU HB2 1 1
17 25414 1 1 36 GLU HB3 H 82.451 9.037 -17.099 1.00 . A A . 34 GLU HB3 1 1
17 25415 1 1 36 GLU HG2 H 84.657 9.581 -18.110 1.00 . A A . 34 GLU HG2 1 1
17 25416 1 1 36 GLU HG3 H 85.052 7.864 -18.130 1.00 . A A . 34 GLU HG3 1 1
17 25417 1 1 36 GLU N N 85.071 7.522 -15.653 1.00 . A A . 34 GLU N 1 1
17 25418 1 1 36 GLU O O 82.418 9.385 -14.094 1.00 . A A . 34 GLU O 1 1
17 25419 1 1 36 GLU OE1 O 82.459 7.826 -19.556 1.00 . A A . 34 GLU OE1 1 1
17 25420 1 1 36 GLU OE2 O 84.043 8.927 -20.515 1.00 . A A . 34 GLU OE2 1 1
17 25421 1 1 37 GLU C C 82.204 5.790 -12.054 1.00 . A A . 35 GLU C 1 1
17 25422 1 1 37 GLU CA C 81.845 6.996 -12.933 1.00 . A A . 35 GLU CA 1 1
17 25423 1 1 37 GLU CB C 80.548 6.741 -13.712 1.00 . A A . 35 GLU CB 1 1
17 25424 1 1 37 GLU CD C 79.465 5.346 -15.504 1.00 . A A . 35 GLU CD 1 1
17 25425 1 1 37 GLU CG C 80.712 5.521 -14.628 1.00 . A A . 35 GLU CG 1 1
17 25426 1 1 37 GLU H H 83.479 6.498 -14.254 1.00 . A A . 35 GLU H 1 1
17 25427 1 1 37 GLU HA H 81.735 7.875 -12.318 1.00 . A A . 35 GLU HA 1 1
17 25428 1 1 37 GLU HB2 H 79.742 6.561 -13.015 1.00 . A A . 35 GLU HB2 1 1
17 25429 1 1 37 GLU HB3 H 80.315 7.609 -14.311 1.00 . A A . 35 GLU HB3 1 1
17 25430 1 1 37 GLU HG2 H 81.577 5.662 -15.259 1.00 . A A . 35 GLU HG2 1 1
17 25431 1 1 37 GLU HG3 H 80.851 4.637 -14.023 1.00 . A A . 35 GLU HG3 1 1
17 25432 1 1 37 GLU N N 82.892 7.231 -13.979 1.00 . A A . 35 GLU N 1 1
17 25433 1 1 37 GLU O O 82.977 4.934 -12.441 1.00 . A A . 35 GLU O 1 1
17 25434 1 1 37 GLU OE1 O 78.403 5.794 -15.100 1.00 . A A . 35 GLU OE1 1 1
17 25435 1 1 37 GLU OE2 O 79.594 4.765 -16.569 1.00 . A A . 35 GLU OE2 1 1
17 25436 1 1 38 ILE C C 80.424 3.843 -9.829 1.00 . A A . 36 ILE C 1 1
17 25437 1 1 38 ILE CA C 81.793 4.504 -10.020 1.00 . A A . 36 ILE CA 1 1
17 25438 1 1 38 ILE CB C 82.340 5.006 -8.676 1.00 . A A . 36 ILE CB 1 1
17 25439 1 1 38 ILE CD1 C 84.708 4.893 -9.568 1.00 . A A . 36 ILE CD1 1 1
17 25440 1 1 38 ILE CG1 C 83.658 5.780 -8.880 1.00 . A A . 36 ILE CG1 1 1
17 25441 1 1 38 ILE CG2 C 82.585 3.815 -7.745 1.00 . A A . 36 ILE CG2 1 1
17 25442 1 1 38 ILE H H 81.123 6.489 -10.541 1.00 . A A . 36 ILE H 1 1
17 25443 1 1 38 ILE HA H 82.492 3.814 -10.469 1.00 . A A . 36 ILE HA 1 1
17 25444 1 1 38 ILE HB H 81.608 5.661 -8.222 1.00 . A A . 36 ILE HB 1 1
17 25445 1 1 38 ILE HD11 H 85.614 4.889 -8.981 1.00 . A A . 36 ILE HD11 1 1
17 25446 1 1 38 ILE HD12 H 84.920 5.286 -10.552 1.00 . A A . 36 ILE HD12 1 1
17 25447 1 1 38 ILE HD13 H 84.332 3.884 -9.656 1.00 . A A . 36 ILE HD13 1 1
17 25448 1 1 38 ILE HG12 H 83.469 6.648 -9.494 1.00 . A A . 36 ILE HG12 1 1
17 25449 1 1 38 ILE HG13 H 84.037 6.098 -7.920 1.00 . A A . 36 ILE HG13 1 1
17 25450 1 1 38 ILE HG21 H 81.959 2.988 -8.045 1.00 . A A . 36 ILE HG21 1 1
17 25451 1 1 38 ILE HG22 H 82.346 4.096 -6.730 1.00 . A A . 36 ILE HG22 1 1
17 25452 1 1 38 ILE HG23 H 83.622 3.519 -7.800 1.00 . A A . 36 ILE HG23 1 1
17 25453 1 1 38 ILE N N 81.644 5.726 -10.873 1.00 . A A . 36 ILE N 1 1
17 25454 1 1 38 ILE O O 79.430 4.523 -9.639 1.00 . A A . 36 ILE O 1 1
17 25455 1 1 39 THR C C 79.071 0.790 -8.654 1.00 . A A . 37 THR C 1 1
17 25456 1 1 39 THR CA C 79.040 1.836 -9.775 1.00 . A A . 37 THR CA 1 1
17 25457 1 1 39 THR CB C 78.847 1.156 -11.135 1.00 . A A . 37 THR CB 1 1
17 25458 1 1 39 THR CG2 C 77.491 0.445 -11.177 1.00 . A A . 37 THR CG2 1 1
17 25459 1 1 39 THR H H 81.182 1.998 -9.982 1.00 . A A . 37 THR H 1 1
17 25460 1 1 39 THR HA H 78.250 2.552 -9.608 1.00 . A A . 37 THR HA 1 1
17 25461 1 1 39 THR HB H 79.633 0.431 -11.286 1.00 . A A . 37 THR HB 1 1
17 25462 1 1 39 THR HG1 H 79.805 2.168 -12.491 1.00 . A A . 37 THR HG1 1 1
17 25463 1 1 39 THR HG21 H 77.036 0.598 -12.144 1.00 . A A . 37 THR HG21 1 1
17 25464 1 1 39 THR HG22 H 76.846 0.846 -10.409 1.00 . A A . 37 THR HG22 1 1
17 25465 1 1 39 THR HG23 H 77.634 -0.612 -11.009 1.00 . A A . 37 THR HG23 1 1
17 25466 1 1 39 THR N N 80.360 2.530 -9.879 1.00 . A A . 37 THR N 1 1
17 25467 1 1 39 THR O O 79.984 -0.013 -8.575 1.00 . A A . 37 THR O 1 1
17 25468 1 1 39 THR OG1 O 78.904 2.135 -12.162 1.00 . A A . 37 THR OG1 1 1
17 25469 1 1 40 ILE C C 76.601 -0.809 -6.598 1.00 . A A . 38 ILE C 1 1
17 25470 1 1 40 ILE CA C 78.017 -0.224 -6.698 1.00 . A A . 38 ILE CA 1 1
17 25471 1 1 40 ILE CB C 78.406 0.512 -5.402 1.00 . A A . 38 ILE CB 1 1
17 25472 1 1 40 ILE CD1 C 77.549 2.109 -3.654 1.00 . A A . 38 ILE CD1 1 1
17 25473 1 1 40 ILE CG1 C 77.403 1.645 -5.110 1.00 . A A . 38 ILE CG1 1 1
17 25474 1 1 40 ILE CG2 C 79.826 1.096 -5.523 1.00 . A A . 38 ILE CG2 1 1
17 25475 1 1 40 ILE H H 77.369 1.462 -7.880 1.00 . A A . 38 ILE H 1 1
17 25476 1 1 40 ILE HA H 78.720 -1.018 -6.896 1.00 . A A . 38 ILE HA 1 1
17 25477 1 1 40 ILE HB H 78.389 -0.193 -4.583 1.00 . A A . 38 ILE HB 1 1
17 25478 1 1 40 ILE HD11 H 77.924 3.120 -3.635 1.00 . A A . 38 ILE HD11 1 1
17 25479 1 1 40 ILE HD12 H 78.236 1.462 -3.127 1.00 . A A . 38 ILE HD12 1 1
17 25480 1 1 40 ILE HD13 H 76.584 2.076 -3.169 1.00 . A A . 38 ILE HD13 1 1
17 25481 1 1 40 ILE HG12 H 77.598 2.474 -5.773 1.00 . A A . 38 ILE HG12 1 1
17 25482 1 1 40 ILE HG13 H 76.398 1.287 -5.270 1.00 . A A . 38 ILE HG13 1 1
17 25483 1 1 40 ILE HG21 H 79.791 2.174 -5.452 1.00 . A A . 38 ILE HG21 1 1
17 25484 1 1 40 ILE HG22 H 80.258 0.816 -6.470 1.00 . A A . 38 ILE HG22 1 1
17 25485 1 1 40 ILE HG23 H 80.440 0.706 -4.723 1.00 . A A . 38 ILE HG23 1 1
17 25486 1 1 40 ILE N N 78.080 0.794 -7.794 1.00 . A A . 38 ILE N 1 1
17 25487 1 1 40 ILE O O 75.673 -0.314 -7.207 1.00 . A A . 38 ILE O 1 1
17 25488 1 1 41 VAL C C 74.606 -2.616 -4.311 1.00 . A A . 39 VAL C 1 1
17 25489 1 1 41 VAL CA C 75.109 -2.553 -5.757 1.00 . A A . 39 VAL CA 1 1
17 25490 1 1 41 VAL CB C 75.355 -3.958 -6.315 1.00 . A A . 39 VAL CB 1 1
17 25491 1 1 41 VAL CG1 C 75.815 -3.848 -7.769 1.00 . A A . 39 VAL CG1 1 1
17 25492 1 1 41 VAL CG2 C 76.435 -4.671 -5.491 1.00 . A A . 39 VAL CG2 1 1
17 25493 1 1 41 VAL H H 77.188 -2.185 -5.290 1.00 . A A . 39 VAL H 1 1
17 25494 1 1 41 VAL HA H 74.389 -2.038 -6.374 1.00 . A A . 39 VAL HA 1 1
17 25495 1 1 41 VAL HB H 74.435 -4.525 -6.273 1.00 . A A . 39 VAL HB 1 1
17 25496 1 1 41 VAL HG11 H 76.246 -4.787 -8.084 1.00 . A A . 39 VAL HG11 1 1
17 25497 1 1 41 VAL HG12 H 76.555 -3.066 -7.853 1.00 . A A . 39 VAL HG12 1 1
17 25498 1 1 41 VAL HG13 H 74.968 -3.610 -8.396 1.00 . A A . 39 VAL HG13 1 1
17 25499 1 1 41 VAL HG21 H 76.382 -5.734 -5.671 1.00 . A A . 39 VAL HG21 1 1
17 25500 1 1 41 VAL HG22 H 76.273 -4.475 -4.441 1.00 . A A . 39 VAL HG22 1 1
17 25501 1 1 41 VAL HG23 H 77.408 -4.304 -5.780 1.00 . A A . 39 VAL HG23 1 1
17 25502 1 1 41 VAL N N 76.436 -1.855 -5.827 1.00 . A A . 39 VAL N 1 1
17 25503 1 1 41 VAL O O 75.358 -2.415 -3.378 1.00 . A A . 39 VAL O 1 1
17 25504 1 1 42 ARG C C 72.873 -1.442 -2.164 1.00 . A A . 40 ARG C 1 1
17 25505 1 1 42 ARG CA C 72.714 -2.845 -2.752 1.00 . A A . 40 ARG CA 1 1
17 25506 1 1 42 ARG CB C 73.443 -3.890 -1.886 1.00 . A A . 40 ARG CB 1 1
17 25507 1 1 42 ARG CD C 71.963 -5.753 -2.663 1.00 . A A . 40 ARG CD 1 1
17 25508 1 1 42 ARG CG C 73.409 -5.258 -2.577 1.00 . A A . 40 ARG CG 1 1
17 25509 1 1 42 ARG CZ C 71.087 -8.012 -3.121 1.00 . A A . 40 ARG CZ 1 1
17 25510 1 1 42 ARG H H 72.772 -3.127 -4.895 1.00 . A A . 40 ARG H 1 1
17 25511 1 1 42 ARG HA H 71.667 -3.094 -2.816 1.00 . A A . 40 ARG HA 1 1
17 25512 1 1 42 ARG HB2 H 74.467 -3.589 -1.733 1.00 . A A . 40 ARG HB2 1 1
17 25513 1 1 42 ARG HB3 H 72.949 -3.965 -0.929 1.00 . A A . 40 ARG HB3 1 1
17 25514 1 1 42 ARG HD2 H 71.525 -5.802 -1.675 1.00 . A A . 40 ARG HD2 1 1
17 25515 1 1 42 ARG HD3 H 71.382 -5.107 -3.302 1.00 . A A . 40 ARG HD3 1 1
17 25516 1 1 42 ARG HE H 72.852 -7.365 -3.782 1.00 . A A . 40 ARG HE 1 1
17 25517 1 1 42 ARG HG2 H 73.819 -5.168 -3.572 1.00 . A A . 40 ARG HG2 1 1
17 25518 1 1 42 ARG HG3 H 73.996 -5.963 -2.007 1.00 . A A . 40 ARG HG3 1 1
17 25519 1 1 42 ARG HH11 H 69.861 -6.853 -2.017 1.00 . A A . 40 ARG HH11 1 1
17 25520 1 1 42 ARG HH12 H 69.281 -8.446 -2.357 1.00 . A A . 40 ARG HH12 1 1
17 25521 1 1 42 ARG HH21 H 72.051 -9.406 -4.187 1.00 . A A . 40 ARG HH21 1 1
17 25522 1 1 42 ARG HH22 H 70.501 -9.873 -3.569 1.00 . A A . 40 ARG HH22 1 1
17 25523 1 1 42 ARG N N 73.333 -2.890 -4.124 1.00 . A A . 40 ARG N 1 1
17 25524 1 1 42 ARG NE N 72.054 -7.122 -3.265 1.00 . A A . 40 ARG NE 1 1
17 25525 1 1 42 ARG NH1 N 69.990 -7.747 -2.444 1.00 . A A . 40 ARG NH1 1 1
17 25526 1 1 42 ARG NH2 N 71.224 -9.189 -3.668 1.00 . A A . 40 ARG NH2 1 1
17 25527 1 1 42 ARG O O 73.581 -1.235 -1.197 1.00 . A A . 40 ARG O 1 1
17 25528 1 1 43 ALA C C 71.896 1.224 -0.952 1.00 . A A . 41 ALA C 1 1
17 25529 1 1 43 ALA CA C 72.422 0.946 -2.363 1.00 . A A . 41 ALA CA 1 1
17 25530 1 1 43 ALA CB C 71.630 1.764 -3.387 1.00 . A A . 41 ALA CB 1 1
17 25531 1 1 43 ALA H H 71.571 -0.705 -3.467 1.00 . A A . 41 ALA H 1 1
17 25532 1 1 43 ALA HA H 73.468 1.201 -2.433 1.00 . A A . 41 ALA HA 1 1
17 25533 1 1 43 ALA HB1 H 71.737 1.318 -4.365 1.00 . A A . 41 ALA HB1 1 1
17 25534 1 1 43 ALA HB2 H 72.008 2.775 -3.410 1.00 . A A . 41 ALA HB2 1 1
17 25535 1 1 43 ALA HB3 H 70.587 1.776 -3.109 1.00 . A A . 41 ALA HB3 1 1
17 25536 1 1 43 ALA N N 72.210 -0.482 -2.756 1.00 . A A . 41 ALA N 1 1
17 25537 1 1 43 ALA O O 70.744 0.976 -0.639 1.00 . A A . 41 ALA O 1 1
17 25538 1 1 44 PHE C C 72.504 3.805 1.222 1.00 . A A . 42 PHE C 1 1
17 25539 1 1 44 PHE CA C 72.264 2.294 1.203 1.00 . A A . 42 PHE CA 1 1
17 25540 1 1 44 PHE CB C 73.102 1.595 2.280 1.00 . A A . 42 PHE CB 1 1
17 25541 1 1 44 PHE CD1 C 72.622 -0.916 2.054 1.00 . A A . 42 PHE CD1 1 1
17 25542 1 1 44 PHE CD2 C 71.780 0.315 4.043 1.00 . A A . 42 PHE CD2 1 1
17 25543 1 1 44 PHE CE1 C 72.042 -2.127 2.560 1.00 . A A . 42 PHE CE1 1 1
17 25544 1 1 44 PHE CE2 C 71.200 -0.897 4.547 1.00 . A A . 42 PHE CE2 1 1
17 25545 1 1 44 PHE CG C 72.491 0.308 2.796 1.00 . A A . 42 PHE CG 1 1
17 25546 1 1 44 PHE CZ C 71.332 -2.117 3.805 1.00 . A A . 42 PHE CZ 1 1
17 25547 1 1 44 PHE H H 73.698 1.765 -0.314 1.00 . A A . 42 PHE H 1 1
17 25548 1 1 44 PHE HA H 71.218 2.073 1.347 1.00 . A A . 42 PHE HA 1 1
17 25549 1 1 44 PHE HB2 H 74.072 1.370 1.868 1.00 . A A . 42 PHE HB2 1 1
17 25550 1 1 44 PHE HB3 H 73.231 2.278 3.108 1.00 . A A . 42 PHE HB3 1 1
17 25551 1 1 44 PHE HD1 H 73.157 -0.929 1.119 1.00 . A A . 42 PHE HD1 1 1
17 25552 1 1 44 PHE HD2 H 71.680 1.233 4.602 1.00 . A A . 42 PHE HD2 1 1
17 25553 1 1 44 PHE HE1 H 72.140 -3.046 2.001 1.00 . A A . 42 PHE HE1 1 1
17 25554 1 1 44 PHE HE2 H 70.667 -0.890 5.486 1.00 . A A . 42 PHE HE2 1 1
17 25555 1 1 44 PHE HZ H 70.895 -3.029 4.185 1.00 . A A . 42 PHE HZ 1 1
17 25556 1 1 44 PHE N N 72.740 1.739 -0.097 1.00 . A A . 42 PHE N 1 1
17 25557 1 1 44 PHE O O 73.579 4.264 0.894 1.00 . A A . 42 PHE O 1 1
17 25558 1 1 45 ARG C C 71.127 6.695 2.827 1.00 . A A . 43 ARG C 1 1
17 25559 1 1 45 ARG CA C 71.649 6.063 1.538 1.00 . A A . 43 ARG CA 1 1
17 25560 1 1 45 ARG CB C 70.793 6.486 0.344 1.00 . A A . 43 ARG CB 1 1
17 25561 1 1 45 ARG CD C 70.056 8.420 -1.060 1.00 . A A . 43 ARG CD 1 1
17 25562 1 1 45 ARG CG C 70.944 7.991 0.112 1.00 . A A . 43 ARG CG 1 1
17 25563 1 1 45 ARG CZ C 69.847 7.462 -3.323 1.00 . A A . 43 ARG CZ 1 1
17 25564 1 1 45 ARG H H 70.685 4.175 1.932 1.00 . A A . 43 ARG H 1 1
17 25565 1 1 45 ARG HA H 72.678 6.342 1.370 1.00 . A A . 43 ARG HA 1 1
17 25566 1 1 45 ARG HB2 H 71.116 5.950 -0.538 1.00 . A A . 43 ARG HB2 1 1
17 25567 1 1 45 ARG HB3 H 69.758 6.257 0.545 1.00 . A A . 43 ARG HB3 1 1
17 25568 1 1 45 ARG HD2 H 69.027 8.148 -0.868 1.00 . A A . 43 ARG HD2 1 1
17 25569 1 1 45 ARG HD3 H 70.141 9.483 -1.227 1.00 . A A . 43 ARG HD3 1 1
17 25570 1 1 45 ARG HE H 71.503 7.328 -2.223 1.00 . A A . 43 ARG HE 1 1
17 25571 1 1 45 ARG HG2 H 70.647 8.523 1.005 1.00 . A A . 43 ARG HG2 1 1
17 25572 1 1 45 ARG HG3 H 71.974 8.219 -0.116 1.00 . A A . 43 ARG HG3 1 1
17 25573 1 1 45 ARG HH11 H 68.193 8.408 -2.665 1.00 . A A . 43 ARG HH11 1 1
17 25574 1 1 45 ARG HH12 H 68.083 7.722 -4.247 1.00 . A A . 43 ARG HH12 1 1
17 25575 1 1 45 ARG HH21 H 71.303 6.464 -4.269 1.00 . A A . 43 ARG HH21 1 1
17 25576 1 1 45 ARG HH22 H 69.818 6.636 -5.146 1.00 . A A . 43 ARG HH22 1 1
17 25577 1 1 45 ARG N N 71.516 4.575 1.602 1.00 . A A . 43 ARG N 1 1
17 25578 1 1 45 ARG NE N 70.585 7.672 -2.245 1.00 . A A . 43 ARG NE 1 1
17 25579 1 1 45 ARG NH1 N 68.610 7.900 -3.416 1.00 . A A . 43 ARG NH1 1 1
17 25580 1 1 45 ARG NH2 N 70.363 6.803 -4.324 1.00 . A A . 43 ARG NH2 1 1
17 25581 1 1 45 ARG O O 70.163 6.238 3.408 1.00 . A A . 43 ARG O 1 1
17 25582 1 1 46 ASN C C 71.182 7.451 5.706 1.00 . A A . 44 ASN C 1 1
17 25583 1 1 46 ASN CA C 71.314 8.444 4.540 1.00 . A A . 44 ASN CA 1 1
17 25584 1 1 46 ASN CB C 69.950 9.063 4.206 1.00 . A A . 44 ASN CB 1 1
17 25585 1 1 46 ASN CG C 70.092 10.028 3.023 1.00 . A A . 44 ASN CG 1 1
17 25586 1 1 46 ASN H H 72.550 8.085 2.799 1.00 . A A . 44 ASN H 1 1
17 25587 1 1 46 ASN HA H 72.012 9.224 4.800 1.00 . A A . 44 ASN HA 1 1
17 25588 1 1 46 ASN HB2 H 69.254 8.278 3.948 1.00 . A A . 44 ASN HB2 1 1
17 25589 1 1 46 ASN HB3 H 69.581 9.603 5.065 1.00 . A A . 44 ASN HB3 1 1
17 25590 1 1 46 ASN HD21 H 71.745 10.879 3.724 1.00 . A A . 44 ASN HD21 1 1
17 25591 1 1 46 ASN HD22 H 71.188 11.487 2.240 1.00 . A A . 44 ASN HD22 1 1
17 25592 1 1 46 ASN N N 71.766 7.748 3.285 1.00 . A A . 44 ASN N 1 1
17 25593 1 1 46 ASN ND2 N 71.091 10.867 2.994 1.00 . A A . 44 ASN ND2 1 1
17 25594 1 1 46 ASN O O 70.257 7.525 6.493 1.00 . A A . 44 ASN O 1 1
17 25595 1 1 46 ASN OD1 O 69.283 10.016 2.117 1.00 . A A . 44 ASN OD1 1 1
17 25596 1 1 47 GLY C C 70.831 4.739 7.003 1.00 . A A . 45 GLY C 1 1
17 25597 1 1 47 GLY CA C 72.110 5.586 6.976 1.00 . A A . 45 GLY CA 1 1
17 25598 1 1 47 GLY H H 72.804 6.460 5.133 1.00 . A A . 45 GLY H 1 1
17 25599 1 1 47 GLY HA2 H 72.964 4.929 6.888 1.00 . A A . 45 GLY HA2 1 1
17 25600 1 1 47 GLY HA3 H 72.195 6.147 7.894 1.00 . A A . 45 GLY HA3 1 1
17 25601 1 1 47 GLY N N 72.104 6.527 5.814 1.00 . A A . 45 GLY N 1 1
17 25602 1 1 47 GLY O O 70.453 4.221 8.038 1.00 . A A . 45 GLY O 1 1
17 25603 1 1 48 VAL C C 68.946 2.963 4.449 1.00 . A A . 46 VAL C 1 1
17 25604 1 1 48 VAL CA C 68.982 3.676 5.819 1.00 . A A . 46 VAL CA 1 1
17 25605 1 1 48 VAL CB C 67.766 4.592 6.021 1.00 . A A . 46 VAL CB 1 1
17 25606 1 1 48 VAL CG1 C 66.459 3.811 5.823 1.00 . A A . 46 VAL CG1 1 1
17 25607 1 1 48 VAL CG2 C 67.800 5.142 7.444 1.00 . A A . 46 VAL CG2 1 1
17 25608 1 1 48 VAL H H 70.436 5.080 5.080 1.00 . A A . 46 VAL H 1 1
17 25609 1 1 48 VAL HA H 69.037 2.955 6.617 1.00 . A A . 46 VAL HA 1 1
17 25610 1 1 48 VAL HB H 67.809 5.409 5.317 1.00 . A A . 46 VAL HB 1 1
17 25611 1 1 48 VAL HG11 H 66.385 3.038 6.573 1.00 . A A . 46 VAL HG11 1 1
17 25612 1 1 48 VAL HG12 H 66.454 3.362 4.840 1.00 . A A . 46 VAL HG12 1 1
17 25613 1 1 48 VAL HG13 H 65.620 4.485 5.916 1.00 . A A . 46 VAL HG13 1 1
17 25614 1 1 48 VAL HG21 H 67.927 4.323 8.138 1.00 . A A . 46 VAL HG21 1 1
17 25615 1 1 48 VAL HG22 H 66.874 5.653 7.657 1.00 . A A . 46 VAL HG22 1 1
17 25616 1 1 48 VAL HG23 H 68.626 5.831 7.546 1.00 . A A . 46 VAL HG23 1 1
17 25617 1 1 48 VAL N N 70.163 4.591 5.881 1.00 . A A . 46 VAL N 1 1
17 25618 1 1 48 VAL O O 69.426 3.502 3.474 1.00 . A A . 46 VAL O 1 1
17 25619 1 1 49 PRO C C 67.430 1.601 2.129 1.00 . A A . 47 PRO C 1 1
17 25620 1 1 49 PRO CA C 68.390 0.982 3.149 1.00 . A A . 47 PRO CA 1 1
17 25621 1 1 49 PRO CB C 67.911 -0.417 3.567 1.00 . A A . 47 PRO CB 1 1
17 25622 1 1 49 PRO CD C 67.687 1.045 5.484 1.00 . A A . 47 PRO CD 1 1
17 25623 1 1 49 PRO CG C 67.796 -0.393 5.063 1.00 . A A . 47 PRO CG 1 1
17 25624 1 1 49 PRO HA H 69.388 0.925 2.747 1.00 . A A . 47 PRO HA 1 1
17 25625 1 1 49 PRO HB2 H 66.949 -0.631 3.123 1.00 . A A . 47 PRO HB2 1 1
17 25626 1 1 49 PRO HB3 H 68.633 -1.160 3.268 1.00 . A A . 47 PRO HB3 1 1
17 25627 1 1 49 PRO HD2 H 66.648 1.341 5.541 1.00 . A A . 47 PRO HD2 1 1
17 25628 1 1 49 PRO HD3 H 68.183 1.206 6.428 1.00 . A A . 47 PRO HD3 1 1
17 25629 1 1 49 PRO HG2 H 66.913 -0.937 5.371 1.00 . A A . 47 PRO HG2 1 1
17 25630 1 1 49 PRO HG3 H 68.674 -0.836 5.507 1.00 . A A . 47 PRO HG3 1 1
17 25631 1 1 49 PRO N N 68.379 1.769 4.408 1.00 . A A . 47 PRO N 1 1
17 25632 1 1 49 PRO O O 66.339 2.020 2.474 1.00 . A A . 47 PRO O 1 1
17 25633 1 1 50 LEU C C 65.899 1.070 -0.564 1.00 . A A . 48 LEU C 1 1
17 25634 1 1 50 LEU CA C 66.901 2.163 -0.183 1.00 . A A . 48 LEU CA 1 1
17 25635 1 1 50 LEU CB C 67.800 2.522 -1.367 1.00 . A A . 48 LEU CB 1 1
17 25636 1 1 50 LEU CD1 C 69.770 3.908 -2.086 1.00 . A A . 48 LEU CD1 1 1
17 25637 1 1 50 LEU CD2 C 67.969 4.916 -0.659 1.00 . A A . 48 LEU CD2 1 1
17 25638 1 1 50 LEU CG C 68.767 3.639 -0.955 1.00 . A A . 48 LEU CG 1 1
17 25639 1 1 50 LEU H H 68.738 1.379 0.639 1.00 . A A . 48 LEU H 1 1
17 25640 1 1 50 LEU HA H 66.382 3.043 0.162 1.00 . A A . 48 LEU HA 1 1
17 25641 1 1 50 LEU HB2 H 68.363 1.650 -1.669 1.00 . A A . 48 LEU HB2 1 1
17 25642 1 1 50 LEU HB3 H 67.192 2.861 -2.192 1.00 . A A . 48 LEU HB3 1 1
17 25643 1 1 50 LEU HD11 H 69.417 3.458 -3.003 1.00 . A A . 48 LEU HD11 1 1
17 25644 1 1 50 LEU HD12 H 70.726 3.481 -1.823 1.00 . A A . 48 LEU HD12 1 1
17 25645 1 1 50 LEU HD13 H 69.884 4.973 -2.229 1.00 . A A . 48 LEU HD13 1 1
17 25646 1 1 50 LEU HD21 H 68.543 5.778 -0.965 1.00 . A A . 48 LEU HD21 1 1
17 25647 1 1 50 LEU HD22 H 67.766 4.976 0.400 1.00 . A A . 48 LEU HD22 1 1
17 25648 1 1 50 LEU HD23 H 67.037 4.894 -1.204 1.00 . A A . 48 LEU HD23 1 1
17 25649 1 1 50 LEU HG H 69.303 3.337 -0.067 1.00 . A A . 48 LEU HG 1 1
17 25650 1 1 50 LEU N N 67.828 1.662 0.880 1.00 . A A . 48 LEU N 1 1
17 25651 1 1 50 LEU O O 66.211 -0.106 -0.532 1.00 . A A . 48 LEU O 1 1
17 25652 1 1 51 ARG C C 64.072 -0.552 -2.280 1.00 . A A . 49 ARG C 1 1
17 25653 1 1 51 ARG CA C 63.622 0.440 -1.200 1.00 . A A . 49 ARG CA 1 1
17 25654 1 1 51 ARG CB C 62.418 1.248 -1.690 1.00 . A A . 49 ARG CB 1 1
17 25655 1 1 51 ARG CD C 60.686 -0.115 -0.508 1.00 . A A . 49 ARG CD 1 1
17 25656 1 1 51 ARG CG C 61.220 0.315 -1.878 1.00 . A A . 49 ARG CG 1 1
17 25657 1 1 51 ARG CZ C 58.630 -1.341 0.082 1.00 . A A . 49 ARG CZ 1 1
17 25658 1 1 51 ARG H H 64.501 2.411 -1.012 1.00 . A A . 49 ARG H 1 1
17 25659 1 1 51 ARG HA H 63.365 -0.085 -0.295 1.00 . A A . 49 ARG HA 1 1
17 25660 1 1 51 ARG HB2 H 62.173 2.007 -0.961 1.00 . A A . 49 ARG HB2 1 1
17 25661 1 1 51 ARG HB3 H 62.658 1.718 -2.633 1.00 . A A . 49 ARG HB3 1 1
17 25662 1 1 51 ARG HD2 H 61.466 -0.602 0.060 1.00 . A A . 49 ARG HD2 1 1
17 25663 1 1 51 ARG HD3 H 60.303 0.737 0.030 1.00 . A A . 49 ARG HD3 1 1
17 25664 1 1 51 ARG HE H 59.547 -1.521 -1.679 1.00 . A A . 49 ARG HE 1 1
17 25665 1 1 51 ARG HG2 H 60.443 0.833 -2.422 1.00 . A A . 49 ARG HG2 1 1
17 25666 1 1 51 ARG HG3 H 61.527 -0.558 -2.433 1.00 . A A . 49 ARG HG3 1 1
17 25667 1 1 51 ARG HH11 H 59.328 -0.136 1.540 1.00 . A A . 49 ARG HH11 1 1
17 25668 1 1 51 ARG HH12 H 57.884 -1.008 1.916 1.00 . A A . 49 ARG HH12 1 1
17 25669 1 1 51 ARG HH21 H 57.684 -2.618 -1.136 1.00 . A A . 49 ARG HH21 1 1
17 25670 1 1 51 ARG HH22 H 56.963 -2.394 0.423 1.00 . A A . 49 ARG HH22 1 1
17 25671 1 1 51 ARG N N 64.697 1.453 -0.924 1.00 . A A . 49 ARG N 1 1
17 25672 1 1 51 ARG NE N 59.576 -1.075 -0.805 1.00 . A A . 49 ARG NE 1 1
17 25673 1 1 51 ARG NH1 N 58.615 -0.783 1.272 1.00 . A A . 49 ARG NH1 1 1
17 25674 1 1 51 ARG NH2 N 57.685 -2.184 -0.235 1.00 . A A . 49 ARG NH2 1 1
17 25675 1 1 51 ARG O O 63.775 -1.731 -2.207 1.00 . A A . 49 ARG O 1 1
17 25676 1 1 52 LYS C C 66.693 -1.452 -4.077 1.00 . A A . 50 LYS C 1 1
17 25677 1 1 52 LYS CA C 65.260 -0.992 -4.361 1.00 . A A . 50 LYS CA 1 1
17 25678 1 1 52 LYS CB C 65.205 -0.150 -5.637 1.00 . A A . 50 LYS CB 1 1
17 25679 1 1 52 LYS CD C 63.680 0.968 -7.273 1.00 . A A . 50 LYS CD 1 1
17 25680 1 1 52 LYS CE C 62.249 1.459 -7.508 1.00 . A A . 50 LYS CE 1 1
17 25681 1 1 52 LYS CG C 63.753 0.232 -5.934 1.00 . A A . 50 LYS CG 1 1
17 25682 1 1 52 LYS H H 65.006 0.872 -3.307 1.00 . A A . 50 LYS H 1 1
17 25683 1 1 52 LYS HA H 64.603 -1.842 -4.453 1.00 . A A . 50 LYS HA 1 1
17 25684 1 1 52 LYS HB2 H 65.793 0.747 -5.502 1.00 . A A . 50 LYS HB2 1 1
17 25685 1 1 52 LYS HB3 H 65.602 -0.720 -6.463 1.00 . A A . 50 LYS HB3 1 1
17 25686 1 1 52 LYS HD2 H 64.354 1.812 -7.256 1.00 . A A . 50 LYS HD2 1 1
17 25687 1 1 52 LYS HD3 H 63.964 0.296 -8.069 1.00 . A A . 50 LYS HD3 1 1
17 25688 1 1 52 LYS HE2 H 61.745 1.609 -6.563 1.00 . A A . 50 LYS HE2 1 1
17 25689 1 1 52 LYS HE3 H 62.255 2.372 -8.083 1.00 . A A . 50 LYS HE3 1 1
17 25690 1 1 52 LYS HG2 H 63.149 -0.664 -5.980 1.00 . A A . 50 LYS HG2 1 1
17 25691 1 1 52 LYS HG3 H 63.382 0.876 -5.150 1.00 . A A . 50 LYS HG3 1 1
17 25692 1 1 52 LYS HZ1 H 62.032 0.297 -9.221 1.00 . A A . 50 LYS HZ1 1 1
17 25693 1 1 52 LYS HZ2 H 60.581 0.585 -8.393 1.00 . A A . 50 LYS HZ2 1 1
17 25694 1 1 52 LYS HZ3 H 61.703 -0.532 -7.776 1.00 . A A . 50 LYS HZ3 1 1
17 25695 1 1 52 LYS N N 64.784 -0.081 -3.275 1.00 . A A . 50 LYS N 1 1
17 25696 1 1 52 LYS NZ N 61.592 0.370 -8.283 1.00 . A A . 50 LYS NZ 1 1
17 25697 1 1 52 LYS O O 67.642 -0.929 -4.632 1.00 . A A . 50 LYS O 1 1
17 25698 1 1 53 GLN C C 68.864 -3.527 -4.163 1.00 . A A . 51 GLN C 1 1
17 25699 1 1 53 GLN CA C 68.216 -2.952 -2.900 1.00 . A A . 51 GLN CA 1 1
17 25700 1 1 53 GLN CB C 68.001 -4.056 -1.860 1.00 . A A . 51 GLN CB 1 1
17 25701 1 1 53 GLN CD C 67.166 -4.548 0.449 1.00 . A A . 51 GLN CD 1 1
17 25702 1 1 53 GLN CG C 67.433 -3.444 -0.577 1.00 . A A . 51 GLN CG 1 1
17 25703 1 1 53 GLN H H 66.062 -2.813 -2.775 1.00 . A A . 51 GLN H 1 1
17 25704 1 1 53 GLN HA H 68.832 -2.170 -2.485 1.00 . A A . 51 GLN HA 1 1
17 25705 1 1 53 GLN HB2 H 67.307 -4.787 -2.250 1.00 . A A . 51 GLN HB2 1 1
17 25706 1 1 53 GLN HB3 H 68.944 -4.533 -1.642 1.00 . A A . 51 GLN HB3 1 1
17 25707 1 1 53 GLN HE21 H 67.185 -3.307 1.999 1.00 . A A . 51 GLN HE21 1 1
17 25708 1 1 53 GLN HE22 H 66.909 -4.938 2.380 1.00 . A A . 51 GLN HE22 1 1
17 25709 1 1 53 GLN HG2 H 68.143 -2.739 -0.170 1.00 . A A . 51 GLN HG2 1 1
17 25710 1 1 53 GLN HG3 H 66.508 -2.933 -0.802 1.00 . A A . 51 GLN HG3 1 1
17 25711 1 1 53 GLN N N 66.849 -2.427 -3.215 1.00 . A A . 51 GLN N 1 1
17 25712 1 1 53 GLN NE2 N 67.080 -4.239 1.714 1.00 . A A . 51 GLN NE2 1 1
17 25713 1 1 53 GLN O O 70.066 -3.469 -4.335 1.00 . A A . 51 GLN O 1 1
17 25714 1 1 53 GLN OE1 O 67.033 -5.705 0.099 1.00 . A A . 51 GLN OE1 1 1
17 25715 1 1 54 ASN C C 69.126 -3.608 -7.259 1.00 . A A . 52 ASN C 1 1
17 25716 1 1 54 ASN CA C 68.625 -4.692 -6.294 1.00 . A A . 52 ASN CA 1 1
17 25717 1 1 54 ASN CB C 67.460 -5.464 -6.917 1.00 . A A . 52 ASN CB 1 1
17 25718 1 1 54 ASN CG C 67.990 -6.401 -8.003 1.00 . A A . 52 ASN CG 1 1
17 25719 1 1 54 ASN H H 67.101 -4.089 -4.883 1.00 . A A . 52 ASN H 1 1
17 25720 1 1 54 ASN HA H 69.424 -5.373 -6.050 1.00 . A A . 52 ASN HA 1 1
17 25721 1 1 54 ASN HB2 H 66.962 -6.043 -6.152 1.00 . A A . 52 ASN HB2 1 1
17 25722 1 1 54 ASN HB3 H 66.759 -4.769 -7.355 1.00 . A A . 52 ASN HB3 1 1
17 25723 1 1 54 ASN HD21 H 66.949 -5.537 -9.456 1.00 . A A . 52 ASN HD21 1 1
17 25724 1 1 54 ASN HD22 H 67.920 -6.843 -9.938 1.00 . A A . 52 ASN HD22 1 1
17 25725 1 1 54 ASN N N 68.068 -4.079 -5.044 1.00 . A A . 52 ASN N 1 1
17 25726 1 1 54 ASN ND2 N 67.586 -6.248 -9.235 1.00 . A A . 52 ASN ND2 1 1
17 25727 1 1 54 ASN O O 69.941 -3.876 -8.124 1.00 . A A . 52 ASN O 1 1
17 25728 1 1 54 ASN OD1 O 68.781 -7.283 -7.729 1.00 . A A . 52 ASN OD1 1 1
17 25729 1 1 55 ALA C C 70.473 -0.862 -7.823 1.00 . A A . 53 ALA C 1 1
17 25730 1 1 55 ALA CA C 69.035 -1.313 -8.086 1.00 . A A . 53 ALA CA 1 1
17 25731 1 1 55 ALA CB C 68.056 -0.166 -7.827 1.00 . A A . 53 ALA CB 1 1
17 25732 1 1 55 ALA H H 68.039 -2.187 -6.384 1.00 . A A . 53 ALA H 1 1
17 25733 1 1 55 ALA HA H 68.933 -1.664 -9.101 1.00 . A A . 53 ALA HA 1 1
17 25734 1 1 55 ALA HB1 H 68.252 0.263 -6.855 1.00 . A A . 53 ALA HB1 1 1
17 25735 1 1 55 ALA HB2 H 67.044 -0.541 -7.857 1.00 . A A . 53 ALA HB2 1 1
17 25736 1 1 55 ALA HB3 H 68.182 0.593 -8.586 1.00 . A A . 53 ALA HB3 1 1
17 25737 1 1 55 ALA N N 68.647 -2.392 -7.122 1.00 . A A . 53 ALA N 1 1
17 25738 1 1 55 ALA O O 70.883 -0.698 -6.689 1.00 . A A . 53 ALA O 1 1
17 25739 1 1 56 GLU C C 72.756 1.303 -8.657 1.00 . A A . 54 GLU C 1 1
17 25740 1 1 56 GLU CA C 72.658 -0.231 -8.699 1.00 . A A . 54 GLU CA 1 1
17 25741 1 1 56 GLU CB C 73.412 -0.815 -9.912 1.00 . A A . 54 GLU CB 1 1
17 25742 1 1 56 GLU CD C 73.710 -0.786 -12.399 1.00 . A A . 54 GLU CD 1 1
17 25743 1 1 56 GLU CG C 72.962 -0.152 -11.226 1.00 . A A . 54 GLU CG 1 1
17 25744 1 1 56 GLU H H 70.872 -0.802 -9.765 1.00 . A A . 54 GLU H 1 1
17 25745 1 1 56 GLU HA H 73.063 -0.651 -7.791 1.00 . A A . 54 GLU HA 1 1
17 25746 1 1 56 GLU HB2 H 74.472 -0.654 -9.781 1.00 . A A . 54 GLU HB2 1 1
17 25747 1 1 56 GLU HB3 H 73.221 -1.877 -9.969 1.00 . A A . 54 GLU HB3 1 1
17 25748 1 1 56 GLU HG2 H 71.901 -0.293 -11.361 1.00 . A A . 54 GLU HG2 1 1
17 25749 1 1 56 GLU HG3 H 73.183 0.905 -11.190 1.00 . A A . 54 GLU HG3 1 1
17 25750 1 1 56 GLU N N 71.237 -0.664 -8.869 1.00 . A A . 54 GLU N 1 1
17 25751 1 1 56 GLU O O 71.965 2.000 -9.265 1.00 . A A . 54 GLU O 1 1
17 25752 1 1 56 GLU OE1 O 73.702 -2.003 -12.493 1.00 . A A . 54 GLU OE1 1 1
17 25753 1 1 56 GLU OE2 O 74.281 -0.045 -13.182 1.00 . A A . 54 GLU OE2 1 1
17 25754 1 1 57 VAL C C 75.143 3.614 -8.863 1.00 . A A . 55 VAL C 1 1
17 25755 1 1 57 VAL CA C 73.965 3.297 -7.942 1.00 . A A . 55 VAL CA 1 1
17 25756 1 1 57 VAL CB C 74.313 3.647 -6.488 1.00 . A A . 55 VAL CB 1 1
17 25757 1 1 57 VAL CG1 C 74.606 5.149 -6.360 1.00 . A A . 55 VAL CG1 1 1
17 25758 1 1 57 VAL CG2 C 73.136 3.285 -5.580 1.00 . A A . 55 VAL CG2 1 1
17 25759 1 1 57 VAL H H 74.293 1.236 -7.404 1.00 . A A . 55 VAL H 1 1
17 25760 1 1 57 VAL HA H 73.080 3.829 -8.253 1.00 . A A . 55 VAL HA 1 1
17 25761 1 1 57 VAL HB H 75.187 3.087 -6.185 1.00 . A A . 55 VAL HB 1 1
17 25762 1 1 57 VAL HG11 H 73.961 5.701 -7.027 1.00 . A A . 55 VAL HG11 1 1
17 25763 1 1 57 VAL HG12 H 75.638 5.341 -6.619 1.00 . A A . 55 VAL HG12 1 1
17 25764 1 1 57 VAL HG13 H 74.428 5.468 -5.343 1.00 . A A . 55 VAL HG13 1 1
17 25765 1 1 57 VAL HG21 H 72.218 3.326 -6.147 1.00 . A A . 55 VAL HG21 1 1
17 25766 1 1 57 VAL HG22 H 73.083 3.985 -4.759 1.00 . A A . 55 VAL HG22 1 1
17 25767 1 1 57 VAL HG23 H 73.276 2.287 -5.192 1.00 . A A . 55 VAL HG23 1 1
17 25768 1 1 57 VAL N N 73.723 1.821 -7.943 1.00 . A A . 55 VAL N 1 1
17 25769 1 1 57 VAL O O 76.231 3.098 -8.676 1.00 . A A . 55 VAL O 1 1
17 25770 1 1 58 VAL C C 76.191 6.399 -10.699 1.00 . A A . 56 VAL C 1 1
17 25771 1 1 58 VAL CA C 76.076 4.877 -10.720 1.00 . A A . 56 VAL CA 1 1
17 25772 1 1 58 VAL CB C 75.758 4.382 -12.133 1.00 . A A . 56 VAL CB 1 1
17 25773 1 1 58 VAL CG1 C 76.960 4.675 -13.031 1.00 . A A . 56 VAL CG1 1 1
17 25774 1 1 58 VAL CG2 C 75.494 2.870 -12.120 1.00 . A A . 56 VAL CG2 1 1
17 25775 1 1 58 VAL H H 74.037 4.801 -10.014 1.00 . A A . 56 VAL H 1 1
17 25776 1 1 58 VAL HA H 76.995 4.432 -10.372 1.00 . A A . 56 VAL HA 1 1
17 25777 1 1 58 VAL HB H 74.889 4.902 -12.511 1.00 . A A . 56 VAL HB 1 1
17 25778 1 1 58 VAL HG11 H 77.008 3.940 -13.820 1.00 . A A . 56 VAL HG11 1 1
17 25779 1 1 58 VAL HG12 H 77.865 4.632 -12.440 1.00 . A A . 56 VAL HG12 1 1
17 25780 1 1 58 VAL HG13 H 76.857 5.661 -13.460 1.00 . A A . 56 VAL HG13 1 1
17 25781 1 1 58 VAL HG21 H 74.431 2.691 -12.064 1.00 . A A . 56 VAL HG21 1 1
17 25782 1 1 58 VAL HG22 H 75.978 2.430 -11.261 1.00 . A A . 56 VAL HG22 1 1
17 25783 1 1 58 VAL HG23 H 75.887 2.425 -13.021 1.00 . A A . 56 VAL HG23 1 1
17 25784 1 1 58 VAL N N 74.937 4.451 -9.850 1.00 . A A . 56 VAL N 1 1
17 25785 1 1 58 VAL O O 75.336 7.103 -11.206 1.00 . A A . 56 VAL O 1 1
17 25786 1 1 59 LEU C C 78.707 8.881 -10.434 1.00 . A A . 57 LEU C 1 1
17 25787 1 1 59 LEU CA C 77.362 8.372 -9.905 1.00 . A A . 57 LEU CA 1 1
17 25788 1 1 59 LEU CB C 77.225 8.536 -8.393 1.00 . A A . 57 LEU CB 1 1
17 25789 1 1 59 LEU CD1 C 75.487 8.039 -6.655 1.00 . A A . 57 LEU CD1 1 1
17 25790 1 1 59 LEU CD2 C 75.287 10.076 -8.060 1.00 . A A . 57 LEU CD2 1 1
17 25791 1 1 59 LEU CG C 75.733 8.613 -8.047 1.00 . A A . 57 LEU CG 1 1
17 25792 1 1 59 LEU H H 77.962 6.302 -9.819 1.00 . A A . 57 LEU H 1 1
17 25793 1 1 59 LEU HA H 76.553 8.883 -10.402 1.00 . A A . 57 LEU HA 1 1
17 25794 1 1 59 LEU HB2 H 77.673 7.689 -7.893 1.00 . A A . 57 LEU HB2 1 1
17 25795 1 1 59 LEU HB3 H 77.714 9.446 -8.079 1.00 . A A . 57 LEU HB3 1 1
17 25796 1 1 59 LEU HD11 H 75.587 8.823 -5.919 1.00 . A A . 57 LEU HD11 1 1
17 25797 1 1 59 LEU HD12 H 76.208 7.260 -6.454 1.00 . A A . 57 LEU HD12 1 1
17 25798 1 1 59 LEU HD13 H 74.490 7.628 -6.609 1.00 . A A . 57 LEU HD13 1 1
17 25799 1 1 59 LEU HD21 H 75.904 10.635 -8.747 1.00 . A A . 57 LEU HD21 1 1
17 25800 1 1 59 LEU HD22 H 75.385 10.492 -7.065 1.00 . A A . 57 LEU HD22 1 1
17 25801 1 1 59 LEU HD23 H 74.254 10.135 -8.373 1.00 . A A . 57 LEU HD23 1 1
17 25802 1 1 59 LEU HG H 75.162 8.053 -8.774 1.00 . A A . 57 LEU HG 1 1
17 25803 1 1 59 LEU N N 77.242 6.899 -10.115 1.00 . A A . 57 LEU N 1 1
17 25804 1 1 59 LEU O O 79.734 8.256 -10.243 1.00 . A A . 57 LEU O 1 1
17 25805 1 1 60 LYS C C 80.885 11.112 -10.656 1.00 . A A . 58 LYS C 1 1
17 25806 1 1 60 LYS CA C 79.953 10.535 -11.725 1.00 . A A . 58 LYS CA 1 1
17 25807 1 1 60 LYS CB C 79.497 11.639 -12.682 1.00 . A A . 58 LYS CB 1 1
17 25808 1 1 60 LYS CD C 78.277 12.115 -14.809 1.00 . A A . 58 LYS CD 1 1
17 25809 1 1 60 LYS CE C 77.301 11.546 -15.843 1.00 . A A . 58 LYS CE 1 1
17 25810 1 1 60 LYS CG C 78.629 11.033 -13.787 1.00 . A A . 58 LYS CG 1 1
17 25811 1 1 60 LYS H H 77.859 10.510 -11.194 1.00 . A A . 58 LYS H 1 1
17 25812 1 1 60 LYS HA H 80.450 9.755 -12.281 1.00 . A A . 58 LYS HA 1 1
17 25813 1 1 60 LYS HB2 H 78.923 12.373 -12.135 1.00 . A A . 58 LYS HB2 1 1
17 25814 1 1 60 LYS HB3 H 80.360 12.113 -13.123 1.00 . A A . 58 LYS HB3 1 1
17 25815 1 1 60 LYS HD2 H 77.818 12.952 -14.303 1.00 . A A . 58 LYS HD2 1 1
17 25816 1 1 60 LYS HD3 H 79.175 12.445 -15.309 1.00 . A A . 58 LYS HD3 1 1
17 25817 1 1 60 LYS HE2 H 76.449 11.101 -15.348 1.00 . A A . 58 LYS HE2 1 1
17 25818 1 1 60 LYS HE3 H 76.982 12.319 -16.525 1.00 . A A . 58 LYS HE3 1 1
17 25819 1 1 60 LYS HG2 H 79.173 10.238 -14.276 1.00 . A A . 58 LYS HG2 1 1
17 25820 1 1 60 LYS HG3 H 77.722 10.637 -13.357 1.00 . A A . 58 LYS HG3 1 1
17 25821 1 1 60 LYS HZ1 H 77.544 10.203 -17.415 1.00 . A A . 58 LYS HZ1 1 1
17 25822 1 1 60 LYS HZ2 H 78.239 9.690 -15.956 1.00 . A A . 58 LYS HZ2 1 1
17 25823 1 1 60 LYS HZ3 H 78.994 10.904 -16.873 1.00 . A A . 58 LYS HZ3 1 1
17 25824 1 1 60 LYS N N 78.697 10.010 -11.100 1.00 . A A . 58 LYS N 1 1
17 25825 1 1 60 LYS NZ N 78.079 10.508 -16.577 1.00 . A A . 58 LYS NZ 1 1
17 25826 1 1 60 LYS O O 80.446 11.730 -9.705 1.00 . A A . 58 LYS O 1 1
17 25827 1 1 61 CYS C C 82.980 13.023 -9.734 1.00 . A A . 59 CYS C 1 1
17 25828 1 1 61 CYS CA C 83.164 11.501 -9.851 1.00 . A A . 59 CYS CA 1 1
17 25829 1 1 61 CYS CB C 84.549 11.167 -10.429 1.00 . A A . 59 CYS CB 1 1
17 25830 1 1 61 CYS H H 82.487 10.362 -11.562 1.00 . A A . 59 CYS H 1 1
17 25831 1 1 61 CYS HA H 83.060 11.037 -8.882 1.00 . A A . 59 CYS HA 1 1
17 25832 1 1 61 CYS HB2 H 85.313 11.584 -9.790 1.00 . A A . 59 CYS HB2 1 1
17 25833 1 1 61 CYS HB3 H 84.668 10.094 -10.471 1.00 . A A . 59 CYS HB3 1 1
17 25834 1 1 61 CYS HG H 85.658 12.045 -12.245 1.00 . A A . 59 CYS HG 1 1
17 25835 1 1 61 CYS N N 82.172 10.911 -10.812 1.00 . A A . 59 CYS N 1 1
17 25836 1 1 61 CYS O O 83.214 13.605 -8.690 1.00 . A A . 59 CYS O 1 1
17 25837 1 1 61 CYS SG S 84.729 11.856 -12.100 1.00 . A A . 59 CYS SG 1 1
17 25838 1 1 62 THR C C 81.318 15.560 -9.780 1.00 . A A . 60 THR C 1 1
17 25839 1 1 62 THR CA C 82.405 15.152 -10.779 1.00 . A A . 60 THR CA 1 1
17 25840 1 1 62 THR CB C 81.995 15.544 -12.203 1.00 . A A . 60 THR CB 1 1
17 25841 1 1 62 THR CG2 C 83.078 15.108 -13.192 1.00 . A A . 60 THR CG2 1 1
17 25842 1 1 62 THR H H 82.350 13.157 -11.614 1.00 . A A . 60 THR H 1 1
17 25843 1 1 62 THR HA H 83.342 15.623 -10.524 1.00 . A A . 60 THR HA 1 1
17 25844 1 1 62 THR HB H 81.873 16.614 -12.260 1.00 . A A . 60 THR HB 1 1
17 25845 1 1 62 THR HG1 H 80.064 15.365 -12.062 1.00 . A A . 60 THR HG1 1 1
17 25846 1 1 62 THR HG21 H 83.067 14.031 -13.287 1.00 . A A . 60 THR HG21 1 1
17 25847 1 1 62 THR HG22 H 84.045 15.427 -12.831 1.00 . A A . 60 THR HG22 1 1
17 25848 1 1 62 THR HG23 H 82.887 15.557 -14.156 1.00 . A A . 60 THR HG23 1 1
17 25849 1 1 62 THR N N 82.562 13.661 -10.799 1.00 . A A . 60 THR N 1 1
17 25850 1 1 62 THR O O 81.339 16.652 -9.243 1.00 . A A . 60 THR O 1 1
17 25851 1 1 62 THR OG1 O 80.767 14.910 -12.531 1.00 . A A . 60 THR OG1 1 1
17 25852 1 1 63 ASP C C 79.717 14.563 -7.129 1.00 . A A . 61 ASP C 1 1
17 25853 1 1 63 ASP CA C 79.295 15.002 -8.537 1.00 . A A . 61 ASP CA 1 1
17 25854 1 1 63 ASP CB C 78.073 14.208 -9.009 1.00 . A A . 61 ASP CB 1 1
17 25855 1 1 63 ASP CG C 77.631 14.702 -10.390 1.00 . A A . 61 ASP CG 1 1
17 25856 1 1 63 ASP H H 80.370 13.823 -9.987 1.00 . A A . 61 ASP H 1 1
17 25857 1 1 63 ASP HA H 79.076 16.058 -8.545 1.00 . A A . 61 ASP HA 1 1
17 25858 1 1 63 ASP HB2 H 78.329 13.160 -9.066 1.00 . A A . 61 ASP HB2 1 1
17 25859 1 1 63 ASP HB3 H 77.265 14.344 -8.306 1.00 . A A . 61 ASP HB3 1 1
17 25860 1 1 63 ASP N N 80.370 14.689 -9.529 1.00 . A A . 61 ASP N 1 1
17 25861 1 1 63 ASP O O 79.207 15.060 -6.143 1.00 . A A . 61 ASP O 1 1
17 25862 1 1 63 ASP OD1 O 77.837 15.871 -10.680 1.00 . A A . 61 ASP OD1 1 1
17 25863 1 1 63 ASP OD2 O 77.094 13.901 -11.137 1.00 . A A . 61 ASP OD2 1 1
17 25864 1 1 64 ILE C C 82.158 14.178 -5.142 1.00 . A A . 62 ILE C 1 1
17 25865 1 1 64 ILE CA C 81.126 13.186 -5.687 1.00 . A A . 62 ILE CA 1 1
17 25866 1 1 64 ILE CB C 81.771 11.812 -5.929 1.00 . A A . 62 ILE CB 1 1
17 25867 1 1 64 ILE CD1 C 81.417 9.542 -6.920 1.00 . A A . 62 ILE CD1 1 1
17 25868 1 1 64 ILE CG1 C 80.733 10.851 -6.518 1.00 . A A . 62 ILE CG1 1 1
17 25869 1 1 64 ILE CG2 C 82.286 11.242 -4.604 1.00 . A A . 62 ILE CG2 1 1
17 25870 1 1 64 ILE H H 81.021 13.233 -7.839 1.00 . A A . 62 ILE H 1 1
17 25871 1 1 64 ILE HA H 80.298 13.087 -5.002 1.00 . A A . 62 ILE HA 1 1
17 25872 1 1 64 ILE HB H 82.596 11.921 -6.618 1.00 . A A . 62 ILE HB 1 1
17 25873 1 1 64 ILE HD11 H 82.464 9.726 -7.112 1.00 . A A . 62 ILE HD11 1 1
17 25874 1 1 64 ILE HD12 H 80.950 9.152 -7.812 1.00 . A A . 62 ILE HD12 1 1
17 25875 1 1 64 ILE HD13 H 81.320 8.824 -6.119 1.00 . A A . 62 ILE HD13 1 1
17 25876 1 1 64 ILE HG12 H 79.971 10.647 -5.779 1.00 . A A . 62 ILE HG12 1 1
17 25877 1 1 64 ILE HG13 H 80.279 11.300 -7.388 1.00 . A A . 62 ILE HG13 1 1
17 25878 1 1 64 ILE HG21 H 83.256 11.664 -4.384 1.00 . A A . 62 ILE HG21 1 1
17 25879 1 1 64 ILE HG22 H 82.370 10.168 -4.683 1.00 . A A . 62 ILE HG22 1 1
17 25880 1 1 64 ILE HG23 H 81.595 11.492 -3.812 1.00 . A A . 62 ILE HG23 1 1
17 25881 1 1 64 ILE N N 80.644 13.636 -7.030 1.00 . A A . 62 ILE N 1 1
17 25882 1 1 64 ILE O O 82.950 14.731 -5.886 1.00 . A A . 62 ILE O 1 1
17 25883 1 1 65 ARG C C 84.288 14.593 -2.604 1.00 . A A . 63 ARG C 1 1
17 25884 1 1 65 ARG CA C 83.127 15.360 -3.244 1.00 . A A . 63 ARG CA 1 1
17 25885 1 1 65 ARG CB C 82.332 16.123 -2.183 1.00 . A A . 63 ARG CB 1 1
17 25886 1 1 65 ARG CD C 83.446 18.332 -2.549 1.00 . A A . 63 ARG CD 1 1
17 25887 1 1 65 ARG CG C 83.222 17.194 -1.549 1.00 . A A . 63 ARG CG 1 1
17 25888 1 1 65 ARG CZ C 85.110 20.150 -2.543 1.00 . A A . 63 ARG CZ 1 1
17 25889 1 1 65 ARG H H 81.508 13.942 -3.279 1.00 . A A . 63 ARG H 1 1
17 25890 1 1 65 ARG HA H 83.501 16.042 -3.990 1.00 . A A . 63 ARG HA 1 1
17 25891 1 1 65 ARG HB2 H 81.476 16.592 -2.645 1.00 . A A . 63 ARG HB2 1 1
17 25892 1 1 65 ARG HB3 H 81.999 15.437 -1.419 1.00 . A A . 63 ARG HB3 1 1
17 25893 1 1 65 ARG HD2 H 83.890 17.949 -3.458 1.00 . A A . 63 ARG HD2 1 1
17 25894 1 1 65 ARG HD3 H 82.513 18.829 -2.767 1.00 . A A . 63 ARG HD3 1 1
17 25895 1 1 65 ARG HE H 84.461 19.252 -0.887 1.00 . A A . 63 ARG HE 1 1
17 25896 1 1 65 ARG HG2 H 82.743 17.582 -0.663 1.00 . A A . 63 ARG HG2 1 1
17 25897 1 1 65 ARG HG3 H 84.175 16.760 -1.283 1.00 . A A . 63 ARG HG3 1 1
17 25898 1 1 65 ARG HH11 H 84.449 19.635 -4.377 1.00 . A A . 63 ARG HH11 1 1
17 25899 1 1 65 ARG HH12 H 85.617 20.908 -4.333 1.00 . A A . 63 ARG HH12 1 1
17 25900 1 1 65 ARG HH21 H 85.963 20.899 -0.894 1.00 . A A . 63 ARG HH21 1 1
17 25901 1 1 65 ARG HH22 H 86.464 21.617 -2.389 1.00 . A A . 63 ARG HH22 1 1
17 25902 1 1 65 ARG N N 82.152 14.406 -3.851 1.00 . A A . 63 ARG N 1 1
17 25903 1 1 65 ARG NE N 84.383 19.278 -1.864 1.00 . A A . 63 ARG NE 1 1
17 25904 1 1 65 ARG NH1 N 85.051 20.235 -3.855 1.00 . A A . 63 ARG NH1 1 1
17 25905 1 1 65 ARG NH2 N 85.908 20.952 -1.891 1.00 . A A . 63 ARG NH2 1 1
17 25906 1 1 65 ARG O O 85.412 15.061 -2.590 1.00 . A A . 63 ARG O 1 1
17 25907 1 1 66 SER C C 84.713 11.142 -1.348 1.00 . A A . 64 SER C 1 1
17 25908 1 1 66 SER CA C 85.118 12.615 -1.442 1.00 . A A . 64 SER CA 1 1
17 25909 1 1 66 SER CB C 85.300 13.215 -0.049 1.00 . A A . 64 SER CB 1 1
17 25910 1 1 66 SER H H 83.105 13.067 -2.101 1.00 . A A . 64 SER H 1 1
17 25911 1 1 66 SER HA H 86.029 12.712 -2.010 1.00 . A A . 64 SER HA 1 1
17 25912 1 1 66 SER HB2 H 85.484 14.273 -0.131 1.00 . A A . 64 SER HB2 1 1
17 25913 1 1 66 SER HB3 H 84.402 13.052 0.533 1.00 . A A . 64 SER HB3 1 1
17 25914 1 1 66 SER HG H 87.112 13.248 0.660 1.00 . A A . 64 SER HG 1 1
17 25915 1 1 66 SER N N 84.024 13.420 -2.075 1.00 . A A . 64 SER N 1 1
17 25916 1 1 66 SER O O 83.545 10.816 -1.269 1.00 . A A . 64 SER O 1 1
17 25917 1 1 66 SER OG O 86.410 12.596 0.587 1.00 . A A . 64 SER OG 1 1
17 25918 1 1 67 ILE C C 86.338 8.075 -0.368 1.00 . A A . 65 ILE C 1 1
17 25919 1 1 67 ILE CA C 85.362 8.788 -1.309 1.00 . A A . 65 ILE CA 1 1
17 25920 1 1 67 ILE CB C 85.522 8.271 -2.744 1.00 . A A . 65 ILE CB 1 1
17 25921 1 1 67 ILE CD1 C 84.844 8.614 -5.145 1.00 . A A . 65 ILE CD1 1 1
17 25922 1 1 67 ILE CG1 C 84.607 9.058 -3.695 1.00 . A A . 65 ILE CG1 1 1
17 25923 1 1 67 ILE CG2 C 85.147 6.786 -2.789 1.00 . A A . 65 ILE CG2 1 1
17 25924 1 1 67 ILE H H 86.612 10.547 -1.373 1.00 . A A . 65 ILE H 1 1
17 25925 1 1 67 ILE HA H 84.351 8.636 -0.965 1.00 . A A . 65 ILE HA 1 1
17 25926 1 1 67 ILE HB H 86.552 8.389 -3.053 1.00 . A A . 65 ILE HB 1 1
17 25927 1 1 67 ILE HD11 H 85.347 9.404 -5.684 1.00 . A A . 65 ILE HD11 1 1
17 25928 1 1 67 ILE HD12 H 83.895 8.406 -5.616 1.00 . A A . 65 ILE HD12 1 1
17 25929 1 1 67 ILE HD13 H 85.455 7.722 -5.161 1.00 . A A . 65 ILE HD13 1 1
17 25930 1 1 67 ILE HG12 H 83.576 8.882 -3.429 1.00 . A A . 65 ILE HG12 1 1
17 25931 1 1 67 ILE HG13 H 84.823 10.111 -3.609 1.00 . A A . 65 ILE HG13 1 1
17 25932 1 1 67 ILE HG21 H 84.686 6.557 -3.738 1.00 . A A . 65 ILE HG21 1 1
17 25933 1 1 67 ILE HG22 H 84.451 6.564 -1.990 1.00 . A A . 65 ILE HG22 1 1
17 25934 1 1 67 ILE HG23 H 86.036 6.185 -2.667 1.00 . A A . 65 ILE HG23 1 1
17 25935 1 1 67 ILE N N 85.678 10.252 -1.354 1.00 . A A . 65 ILE N 1 1
17 25936 1 1 67 ILE O O 87.494 8.444 -0.265 1.00 . A A . 65 ILE O 1 1
17 25937 1 1 68 ASP C C 86.526 4.798 1.139 1.00 . A A . 66 ASP C 1 1
17 25938 1 1 68 ASP CA C 86.763 6.309 1.258 1.00 . A A . 66 ASP CA 1 1
17 25939 1 1 68 ASP CB C 86.364 6.812 2.652 1.00 . A A . 66 ASP CB 1 1
17 25940 1 1 68 ASP CG C 84.882 6.515 2.924 1.00 . A A . 66 ASP CG 1 1
17 25941 1 1 68 ASP H H 84.940 6.787 0.209 1.00 . A A . 66 ASP H 1 1
17 25942 1 1 68 ASP HA H 87.798 6.544 1.067 1.00 . A A . 66 ASP HA 1 1
17 25943 1 1 68 ASP HB2 H 86.971 6.322 3.399 1.00 . A A . 66 ASP HB2 1 1
17 25944 1 1 68 ASP HB3 H 86.523 7.875 2.702 1.00 . A A . 66 ASP HB3 1 1
17 25945 1 1 68 ASP N N 85.875 7.056 0.315 1.00 . A A . 66 ASP N 1 1
17 25946 1 1 68 ASP O O 85.398 4.347 1.113 1.00 . A A . 66 ASP O 1 1
17 25947 1 1 68 ASP OD1 O 84.596 5.438 3.421 1.00 . A A . 66 ASP OD1 1 1
17 25948 1 1 68 ASP OD2 O 84.063 7.370 2.631 1.00 . A A . 66 ASP OD2 1 1
17 25949 1 1 69 LEU C C 87.205 2.111 2.596 1.00 . A A . 67 LEU C 1 1
17 25950 1 1 69 LEU CA C 87.420 2.533 1.138 1.00 . A A . 67 LEU CA 1 1
17 25951 1 1 69 LEU CB C 88.742 1.964 0.612 1.00 . A A . 67 LEU CB 1 1
17 25952 1 1 69 LEU CD1 C 90.055 2.367 -1.490 1.00 . A A . 67 LEU CD1 1 1
17 25953 1 1 69 LEU CD2 C 88.457 0.455 -1.378 1.00 . A A . 67 LEU CD2 1 1
17 25954 1 1 69 LEU CG C 88.711 1.899 -0.926 1.00 . A A . 67 LEU CG 1 1
17 25955 1 1 69 LEU H H 88.471 4.414 0.953 1.00 . A A . 67 LEU H 1 1
17 25956 1 1 69 LEU HA H 86.602 2.205 0.515 1.00 . A A . 67 LEU HA 1 1
17 25957 1 1 69 LEU HB2 H 89.555 2.602 0.932 1.00 . A A . 67 LEU HB2 1 1
17 25958 1 1 69 LEU HB3 H 88.890 0.971 1.012 1.00 . A A . 67 LEU HB3 1 1
17 25959 1 1 69 LEU HD11 H 90.859 1.924 -0.920 1.00 . A A . 67 LEU HD11 1 1
17 25960 1 1 69 LEU HD12 H 90.118 3.443 -1.424 1.00 . A A . 67 LEU HD12 1 1
17 25961 1 1 69 LEU HD13 H 90.137 2.065 -2.524 1.00 . A A . 67 LEU HD13 1 1
17 25962 1 1 69 LEU HD21 H 89.031 -0.220 -0.763 1.00 . A A . 67 LEU HD21 1 1
17 25963 1 1 69 LEU HD22 H 88.757 0.344 -2.412 1.00 . A A . 67 LEU HD22 1 1
17 25964 1 1 69 LEU HD23 H 87.408 0.223 -1.279 1.00 . A A . 67 LEU HD23 1 1
17 25965 1 1 69 LEU HG H 87.924 2.538 -1.300 1.00 . A A . 67 LEU HG 1 1
17 25966 1 1 69 LEU N N 87.580 4.019 1.064 1.00 . A A . 67 LEU N 1 1
17 25967 1 1 69 LEU O O 88.088 2.245 3.423 1.00 . A A . 67 LEU O 1 1
17 25968 1 1 70 ILE C C 86.443 -0.172 4.598 1.00 . A A . 68 ILE C 1 1
17 25969 1 1 70 ILE CA C 85.757 1.168 4.319 1.00 . A A . 68 ILE CA 1 1
17 25970 1 1 70 ILE CB C 84.230 1.026 4.404 1.00 . A A . 68 ILE CB 1 1
17 25971 1 1 70 ILE CD1 C 82.051 2.194 3.973 1.00 . A A . 68 ILE CD1 1 1
17 25972 1 1 70 ILE CG1 C 83.569 2.371 4.078 1.00 . A A . 68 ILE CG1 1 1
17 25973 1 1 70 ILE CG2 C 83.829 0.597 5.821 1.00 . A A . 68 ILE CG2 1 1
17 25974 1 1 70 ILE H H 85.346 1.506 2.225 1.00 . A A . 68 ILE H 1 1
17 25975 1 1 70 ILE HA H 86.096 1.916 5.018 1.00 . A A . 68 ILE HA 1 1
17 25976 1 1 70 ILE HB H 83.900 0.279 3.697 1.00 . A A . 68 ILE HB 1 1
17 25977 1 1 70 ILE HD11 H 81.756 1.278 4.464 1.00 . A A . 68 ILE HD11 1 1
17 25978 1 1 70 ILE HD12 H 81.764 2.152 2.932 1.00 . A A . 68 ILE HD12 1 1
17 25979 1 1 70 ILE HD13 H 81.558 3.030 4.448 1.00 . A A . 68 ILE HD13 1 1
17 25980 1 1 70 ILE HG12 H 83.795 3.082 4.859 1.00 . A A . 68 ILE HG12 1 1
17 25981 1 1 70 ILE HG13 H 83.951 2.739 3.136 1.00 . A A . 68 ILE HG13 1 1
17 25982 1 1 70 ILE HG21 H 82.895 1.066 6.091 1.00 . A A . 68 ILE HG21 1 1
17 25983 1 1 70 ILE HG22 H 84.598 0.898 6.518 1.00 . A A . 68 ILE HG22 1 1
17 25984 1 1 70 ILE HG23 H 83.715 -0.476 5.853 1.00 . A A . 68 ILE HG23 1 1
17 25985 1 1 70 ILE N N 86.038 1.602 2.913 1.00 . A A . 68 ILE N 1 1
17 25986 1 1 70 ILE O O 87.080 -0.354 5.619 1.00 . A A . 68 ILE O 1 1
17 25987 1 1 71 GLU C C 87.582 -2.940 2.593 1.00 . A A . 69 GLU C 1 1
17 25988 1 1 71 GLU CA C 86.915 -2.457 3.894 1.00 . A A . 69 GLU CA 1 1
17 25989 1 1 71 GLU CB C 85.740 -3.363 4.262 1.00 . A A . 69 GLU CB 1 1
17 25990 1 1 71 GLU CD C 84.297 -4.171 6.136 1.00 . A A . 69 GLU CD 1 1
17 25991 1 1 71 GLU CG C 85.420 -3.207 5.751 1.00 . A A . 69 GLU CG 1 1
17 25992 1 1 71 GLU H H 85.818 -0.914 2.868 1.00 . A A . 69 GLU H 1 1
17 25993 1 1 71 GLU HA H 87.630 -2.434 4.702 1.00 . A A . 69 GLU HA 1 1
17 25994 1 1 71 GLU HB2 H 84.875 -3.086 3.676 1.00 . A A . 69 GLU HB2 1 1
17 25995 1 1 71 GLU HB3 H 85.999 -4.390 4.058 1.00 . A A . 69 GLU HB3 1 1
17 25996 1 1 71 GLU HG2 H 86.303 -3.429 6.333 1.00 . A A . 69 GLU HG2 1 1
17 25997 1 1 71 GLU HG3 H 85.105 -2.193 5.947 1.00 . A A . 69 GLU HG3 1 1
17 25998 1 1 71 GLU N N 86.314 -1.105 3.690 1.00 . A A . 69 GLU N 1 1
17 25999 1 1 71 GLU O O 86.894 -3.373 1.689 1.00 . A A . 69 GLU O 1 1
17 26000 1 1 71 GLU OE1 O 84.289 -5.277 5.622 1.00 . A A . 69 GLU OE1 1 1
17 26001 1 1 71 GLU OE2 O 83.463 -3.788 6.941 1.00 . A A . 69 GLU OE2 1 1
17 26002 1 1 72 PRO C C 89.365 -4.803 1.069 1.00 . A A . 70 PRO C 1 1
17 26003 1 1 72 PRO CA C 89.612 -3.310 1.303 1.00 . A A . 70 PRO CA 1 1
17 26004 1 1 72 PRO CB C 91.090 -3.043 1.599 1.00 . A A . 70 PRO CB 1 1
17 26005 1 1 72 PRO CD C 89.836 -2.342 3.541 1.00 . A A . 70 PRO CD 1 1
17 26006 1 1 72 PRO CG C 91.178 -2.835 3.078 1.00 . A A . 70 PRO CG 1 1
17 26007 1 1 72 PRO HA H 89.297 -2.736 0.447 1.00 . A A . 70 PRO HA 1 1
17 26008 1 1 72 PRO HB2 H 91.688 -3.894 1.303 1.00 . A A . 70 PRO HB2 1 1
17 26009 1 1 72 PRO HB3 H 91.420 -2.156 1.082 1.00 . A A . 70 PRO HB3 1 1
17 26010 1 1 72 PRO HD2 H 89.601 -2.747 4.516 1.00 . A A . 70 PRO HD2 1 1
17 26011 1 1 72 PRO HD3 H 89.811 -1.264 3.559 1.00 . A A . 70 PRO HD3 1 1
17 26012 1 1 72 PRO HG2 H 91.420 -3.768 3.567 1.00 . A A . 70 PRO HG2 1 1
17 26013 1 1 72 PRO HG3 H 91.932 -2.095 3.301 1.00 . A A . 70 PRO HG3 1 1
17 26014 1 1 72 PRO N N 88.901 -2.854 2.525 1.00 . A A . 70 PRO N 1 1
17 26015 1 1 72 PRO O O 89.276 -5.256 -0.053 1.00 . A A . 70 PRO O 1 1
17 26016 1 1 73 ALA C C 90.092 -7.737 1.187 1.00 . A A . 71 ALA C 1 1
17 26017 1 1 73 ALA CA C 88.989 -7.044 2.010 1.00 . A A . 71 ALA CA 1 1
17 26018 1 1 73 ALA CB C 87.615 -7.181 1.332 1.00 . A A . 71 ALA CB 1 1
17 26019 1 1 73 ALA H H 89.337 -5.168 3.021 1.00 . A A . 71 ALA H 1 1
17 26020 1 1 73 ALA HA H 88.945 -7.484 2.994 1.00 . A A . 71 ALA HA 1 1
17 26021 1 1 73 ALA HB1 H 86.888 -7.514 2.057 1.00 . A A . 71 ALA HB1 1 1
17 26022 1 1 73 ALA HB2 H 87.680 -7.901 0.529 1.00 . A A . 71 ALA HB2 1 1
17 26023 1 1 73 ALA HB3 H 87.314 -6.224 0.933 1.00 . A A . 71 ALA HB3 1 1
17 26024 1 1 73 ALA N N 89.250 -5.568 2.131 1.00 . A A . 71 ALA N 1 1
17 26025 1 1 73 ALA O O 91.034 -8.274 1.740 1.00 . A A . 71 ALA O 1 1
17 26026 1 1 74 LYS C C 92.395 -8.048 -0.697 1.00 . A A . 72 LYS C 1 1
17 26027 1 1 74 LYS CA C 90.954 -8.493 -0.975 1.00 . A A . 72 LYS CA 1 1
17 26028 1 1 74 LYS CB C 90.568 -8.166 -2.421 1.00 . A A . 72 LYS CB 1 1
17 26029 1 1 74 LYS CD C 91.094 -8.612 -4.822 1.00 . A A . 72 LYS CD 1 1
17 26030 1 1 74 LYS CE C 91.880 -9.510 -5.780 1.00 . A A . 72 LYS CE 1 1
17 26031 1 1 74 LYS CG C 91.433 -8.988 -3.378 1.00 . A A . 72 LYS CG 1 1
17 26032 1 1 74 LYS H H 89.259 -7.218 -0.543 1.00 . A A . 72 LYS H 1 1
17 26033 1 1 74 LYS HA H 90.850 -9.551 -0.800 1.00 . A A . 72 LYS HA 1 1
17 26034 1 1 74 LYS HB2 H 89.527 -8.408 -2.578 1.00 . A A . 72 LYS HB2 1 1
17 26035 1 1 74 LYS HB3 H 90.726 -7.115 -2.607 1.00 . A A . 72 LYS HB3 1 1
17 26036 1 1 74 LYS HD2 H 90.036 -8.744 -4.989 1.00 . A A . 72 LYS HD2 1 1
17 26037 1 1 74 LYS HD3 H 91.362 -7.582 -4.998 1.00 . A A . 72 LYS HD3 1 1
17 26038 1 1 74 LYS HE2 H 91.817 -10.542 -5.463 1.00 . A A . 72 LYS HE2 1 1
17 26039 1 1 74 LYS HE3 H 91.510 -9.400 -6.787 1.00 . A A . 72 LYS HE3 1 1
17 26040 1 1 74 LYS HG2 H 92.476 -8.782 -3.186 1.00 . A A . 72 LYS HG2 1 1
17 26041 1 1 74 LYS HG3 H 91.239 -10.039 -3.226 1.00 . A A . 72 LYS HG3 1 1
17 26042 1 1 74 LYS HZ1 H 93.677 -9.253 -4.762 1.00 . A A . 72 LYS HZ1 1 1
17 26043 1 1 74 LYS HZ2 H 93.304 -7.993 -5.835 1.00 . A A . 72 LYS HZ2 1 1
17 26044 1 1 74 LYS HZ3 H 93.855 -9.484 -6.436 1.00 . A A . 72 LYS HZ3 1 1
17 26045 1 1 74 LYS N N 89.983 -7.729 -0.122 1.00 . A A . 72 LYS N 1 1
17 26046 1 1 74 LYS NZ N 93.285 -9.024 -5.697 1.00 . A A . 72 LYS NZ 1 1
17 26047 1 1 74 LYS O O 93.313 -8.846 -0.745 1.00 . A A . 72 LYS O 1 1
17 26048 1 1 75 GLN C C 94.415 -6.455 1.253 1.00 . A A . 73 GLN C 1 1
17 26049 1 1 75 GLN CA C 93.986 -6.269 -0.205 1.00 . A A . 73 GLN CA 1 1
17 26050 1 1 75 GLN CB C 93.913 -4.783 -0.557 1.00 . A A . 73 GLN CB 1 1
17 26051 1 1 75 GLN CD C 95.235 -2.671 -0.756 1.00 . A A . 73 GLN CD 1 1
17 26052 1 1 75 GLN CG C 95.319 -4.180 -0.518 1.00 . A A . 73 GLN CG 1 1
17 26053 1 1 75 GLN H H 91.833 -6.175 -0.328 1.00 . A A . 73 GLN H 1 1
17 26054 1 1 75 GLN HA H 94.674 -6.770 -0.867 1.00 . A A . 73 GLN HA 1 1
17 26055 1 1 75 GLN HB2 H 93.498 -4.668 -1.548 1.00 . A A . 73 GLN HB2 1 1
17 26056 1 1 75 GLN HB3 H 93.285 -4.273 0.158 1.00 . A A . 73 GLN HB3 1 1
17 26057 1 1 75 GLN HE21 H 96.507 -2.698 -2.280 1.00 . A A . 73 GLN HE21 1 1
17 26058 1 1 75 GLN HE22 H 95.890 -1.169 -1.878 1.00 . A A . 73 GLN HE22 1 1
17 26059 1 1 75 GLN HG2 H 95.764 -4.369 0.447 1.00 . A A . 73 GLN HG2 1 1
17 26060 1 1 75 GLN HG3 H 95.925 -4.630 -1.289 1.00 . A A . 73 GLN HG3 1 1
17 26061 1 1 75 GLN N N 92.597 -6.784 -0.409 1.00 . A A . 73 GLN N 1 1
17 26062 1 1 75 GLN NE2 N 95.936 -2.135 -1.718 1.00 . A A . 73 GLN NE2 1 1
17 26063 1 1 75 GLN O O 93.802 -5.926 2.163 1.00 . A A . 73 GLN O 1 1
17 26064 1 1 75 GLN OE1 O 94.526 -1.972 -0.059 1.00 . A A . 73 GLN OE1 1 1
17 26065 1 1 76 ASP C C 97.408 -7.949 2.837 1.00 . A A . 74 ASP C 1 1
17 26066 1 1 76 ASP CA C 95.969 -7.422 2.867 1.00 . A A . 74 ASP CA 1 1
17 26067 1 1 76 ASP CB C 95.017 -8.457 3.484 1.00 . A A . 74 ASP CB 1 1
17 26068 1 1 76 ASP CG C 94.987 -9.750 2.647 1.00 . A A . 74 ASP CG 1 1
17 26069 1 1 76 ASP H H 95.929 -7.628 0.721 1.00 . A A . 74 ASP H 1 1
17 26070 1 1 76 ASP HA H 95.921 -6.502 3.427 1.00 . A A . 74 ASP HA 1 1
17 26071 1 1 76 ASP HB2 H 95.350 -8.692 4.485 1.00 . A A . 74 ASP HB2 1 1
17 26072 1 1 76 ASP HB3 H 94.022 -8.042 3.529 1.00 . A A . 74 ASP HB3 1 1
17 26073 1 1 76 ASP N N 95.467 -7.205 1.475 1.00 . A A . 74 ASP N 1 1
17 26074 1 1 76 ASP O O 97.923 -8.302 1.791 1.00 . A A . 74 ASP O 1 1
17 26075 1 1 76 ASP OD1 O 95.829 -9.908 1.775 1.00 . A A . 74 ASP OD1 1 1
17 26076 1 1 76 ASP OD2 O 94.115 -10.565 2.897 1.00 . A A . 74 ASP OD2 1 1
17 26077 1 1 77 LEU C C 99.489 -9.956 4.520 1.00 . A A . 75 LEU C 1 1
17 26078 1 1 77 LEU CA C 99.462 -8.507 4.024 1.00 . A A . 75 LEU CA 1 1
17 26079 1 1 77 LEU CB C 100.174 -7.586 5.016 1.00 . A A . 75 LEU CB 1 1
17 26080 1 1 77 LEU CD1 C 102.318 -7.342 3.757 1.00 . A A . 75 LEU CD1 1 1
17 26081 1 1 77 LEU CD2 C 102.317 -7.259 6.254 1.00 . A A . 75 LEU CD2 1 1
17 26082 1 1 77 LEU CG C 101.670 -7.900 5.024 1.00 . A A . 75 LEU CG 1 1
17 26083 1 1 77 LEU H H 97.613 -7.714 4.801 1.00 . A A . 75 LEU H 1 1
17 26084 1 1 77 LEU HA H 99.924 -8.431 3.052 1.00 . A A . 75 LEU HA 1 1
17 26085 1 1 77 LEU HB2 H 100.023 -6.557 4.722 1.00 . A A . 75 LEU HB2 1 1
17 26086 1 1 77 LEU HB3 H 99.770 -7.741 6.005 1.00 . A A . 75 LEU HB3 1 1
17 26087 1 1 77 LEU HD11 H 101.983 -6.327 3.599 1.00 . A A . 75 LEU HD11 1 1
17 26088 1 1 77 LEU HD12 H 102.036 -7.949 2.910 1.00 . A A . 75 LEU HD12 1 1
17 26089 1 1 77 LEU HD13 H 103.392 -7.353 3.867 1.00 . A A . 75 LEU HD13 1 1
17 26090 1 1 77 LEU HD21 H 101.868 -7.661 7.149 1.00 . A A . 75 LEU HD21 1 1
17 26091 1 1 77 LEU HD22 H 102.165 -6.189 6.223 1.00 . A A . 75 LEU HD22 1 1
17 26092 1 1 77 LEU HD23 H 103.376 -7.471 6.255 1.00 . A A . 75 LEU HD23 1 1
17 26093 1 1 77 LEU HG H 101.812 -8.971 5.057 1.00 . A A . 75 LEU HG 1 1
17 26094 1 1 77 LEU N N 98.054 -8.004 3.976 1.00 . A A . 75 LEU N 1 1
17 26095 1 1 77 LEU O O 99.053 -10.251 5.618 1.00 . A A . 75 LEU O 1 1
17 26096 1 1 78 ASP C C 101.000 -12.491 5.307 1.00 . A A . 76 ASP C 1 1
17 26097 1 1 78 ASP CA C 100.045 -12.298 4.124 1.00 . A A . 76 ASP CA 1 1
17 26098 1 1 78 ASP CB C 100.560 -13.054 2.894 1.00 . A A . 76 ASP CB 1 1
17 26099 1 1 78 ASP CG C 100.450 -14.565 3.126 1.00 . A A . 76 ASP CG 1 1
17 26100 1 1 78 ASP H H 100.353 -10.583 2.843 1.00 . A A . 76 ASP H 1 1
17 26101 1 1 78 ASP HA H 99.058 -12.647 4.381 1.00 . A A . 76 ASP HA 1 1
17 26102 1 1 78 ASP HB2 H 99.970 -12.778 2.031 1.00 . A A . 76 ASP HB2 1 1
17 26103 1 1 78 ASP HB3 H 101.593 -12.794 2.720 1.00 . A A . 76 ASP HB3 1 1
17 26104 1 1 78 ASP N N 100.000 -10.857 3.716 1.00 . A A . 76 ASP N 1 1
17 26105 1 1 78 ASP O O 100.681 -13.169 6.266 1.00 . A A . 76 ASP O 1 1
17 26106 1 1 78 ASP OD1 O 99.559 -14.975 3.855 1.00 . A A . 76 ASP OD1 1 1
17 26107 1 1 78 ASP OD2 O 101.260 -15.288 2.569 1.00 . A A . 76 ASP OD2 1 1
17 26108 1 1 79 GLY C C 103.138 -10.795 7.225 1.00 . A A . 77 GLY C 1 1
17 26109 1 1 79 GLY CA C 103.160 -12.047 6.346 1.00 . A A . 77 GLY CA 1 1
17 26110 1 1 79 GLY H H 102.391 -11.352 4.456 1.00 . A A . 77 GLY H 1 1
17 26111 1 1 79 GLY HA2 H 102.906 -12.911 6.943 1.00 . A A . 77 GLY HA2 1 1
17 26112 1 1 79 GLY HA3 H 104.147 -12.173 5.929 1.00 . A A . 77 GLY HA3 1 1
17 26113 1 1 79 GLY N N 102.168 -11.898 5.239 1.00 . A A . 77 GLY N 1 1
17 26114 1 1 79 GLY O O 102.334 -9.904 7.026 1.00 . A A . 77 GLY O 1 1
17 26115 1 1 80 HIS C C 105.496 -8.891 8.969 1.00 . A A . 78 HIS C 1 1
17 26116 1 1 80 HIS CA C 104.098 -9.509 9.058 1.00 . A A . 78 HIS CA 1 1
17 26117 1 1 80 HIS CB C 103.824 -10.009 10.475 1.00 . A A . 78 HIS CB 1 1
17 26118 1 1 80 HIS CD2 C 102.139 -11.937 11.072 1.00 . A A . 78 HIS CD2 1 1
17 26119 1 1 80 HIS CE1 C 100.299 -10.924 10.543 1.00 . A A . 78 HIS CE1 1 1
17 26120 1 1 80 HIS CG C 102.489 -10.687 10.625 1.00 . A A . 78 HIS CG 1 1
17 26121 1 1 80 HIS H H 104.626 -11.479 8.356 1.00 . A A . 78 HIS H 1 1
17 26122 1 1 80 HIS HA H 103.348 -8.791 8.767 1.00 . A A . 78 HIS HA 1 1
17 26123 1 1 80 HIS HB2 H 104.596 -10.711 10.749 1.00 . A A . 78 HIS HB2 1 1
17 26124 1 1 80 HIS HB3 H 103.866 -9.168 11.151 1.00 . A A . 78 HIS HB3 1 1
17 26125 1 1 80 HIS HD1 H 101.203 -9.150 9.938 1.00 . A A . 78 HIS HD1 1 1
17 26126 1 1 80 HIS HD2 H 102.833 -12.691 11.414 1.00 . A A . 78 HIS HD2 1 1
17 26127 1 1 80 HIS HE1 H 99.254 -10.707 10.378 1.00 . A A . 78 HIS HE1 1 1
17 26128 1 1 80 HIS N N 104.018 -10.727 8.195 1.00 . A A . 78 HIS N 1 1
17 26129 1 1 80 HIS ND1 N 101.298 -10.059 10.292 1.00 . A A . 78 HIS ND1 1 1
17 26130 1 1 80 HIS NE2 N 100.757 -12.085 11.020 1.00 . A A . 78 HIS NE2 1 1
17 26131 1 1 80 HIS O O 106.483 -9.514 9.318 1.00 . A A . 78 HIS O 1 1
17 26132 1 1 81 THR C C 106.712 -5.470 8.708 1.00 . A A . 79 THR C 1 1
17 26133 1 1 81 THR CA C 106.901 -6.969 8.447 1.00 . A A . 79 THR CA 1 1
17 26134 1 1 81 THR CB C 107.427 -7.226 7.027 1.00 . A A . 79 THR CB 1 1
17 26135 1 1 81 THR CG2 C 106.460 -6.653 5.982 1.00 . A A . 79 THR CG2 1 1
17 26136 1 1 81 THR H H 104.775 -7.212 8.190 1.00 . A A . 79 THR H 1 1
17 26137 1 1 81 THR HA H 107.579 -7.391 9.171 1.00 . A A . 79 THR HA 1 1
17 26138 1 1 81 THR HB H 107.522 -8.290 6.873 1.00 . A A . 79 THR HB 1 1
17 26139 1 1 81 THR HG1 H 108.597 -5.672 6.998 1.00 . A A . 79 THR HG1 1 1
17 26140 1 1 81 THR HG21 H 107.019 -6.103 5.239 1.00 . A A . 79 THR HG21 1 1
17 26141 1 1 81 THR HG22 H 105.754 -5.992 6.463 1.00 . A A . 79 THR HG22 1 1
17 26142 1 1 81 THR HG23 H 105.928 -7.462 5.505 1.00 . A A . 79 THR HG23 1 1
17 26143 1 1 81 THR N N 105.583 -7.670 8.504 1.00 . A A . 79 THR N 1 1
17 26144 1 1 81 THR O O 105.650 -4.923 8.478 1.00 . A A . 79 THR O 1 1
17 26145 1 1 81 THR OG1 O 108.703 -6.619 6.882 1.00 . A A . 79 THR OG1 1 1
17 26146 1 1 82 ALA C C 106.405 -3.019 10.349 1.00 . A A . 80 ALA C 1 1
17 26147 1 1 82 ALA CA C 107.634 -3.323 9.466 1.00 . A A . 80 ALA CA 1 1
17 26148 1 1 82 ALA CB C 107.491 -2.658 8.093 1.00 . A A . 80 ALA CB 1 1
17 26149 1 1 82 ALA H H 108.582 -5.265 9.362 1.00 . A A . 80 ALA H 1 1
17 26150 1 1 82 ALA HA H 108.533 -2.973 9.949 1.00 . A A . 80 ALA HA 1 1
17 26151 1 1 82 ALA HB1 H 106.444 -2.493 7.880 1.00 . A A . 80 ALA HB1 1 1
17 26152 1 1 82 ALA HB2 H 107.914 -3.302 7.335 1.00 . A A . 80 ALA HB2 1 1
17 26153 1 1 82 ALA HB3 H 108.012 -1.713 8.094 1.00 . A A . 80 ALA HB3 1 1
17 26154 1 1 82 ALA N N 107.738 -4.799 9.186 1.00 . A A . 80 ALA N 1 1
17 26155 1 1 82 ALA O O 105.740 -3.934 10.795 1.00 . A A . 80 ALA O 1 1
17 26156 1 1 83 PRO C C 103.650 -1.914 10.717 1.00 . A A . 81 PRO C 1 1
17 26157 1 1 83 PRO CA C 104.933 -1.379 11.387 1.00 . A A . 81 PRO CA 1 1
17 26158 1 1 83 PRO CB C 104.938 0.151 11.395 1.00 . A A . 81 PRO CB 1 1
17 26159 1 1 83 PRO CD C 106.873 -0.557 10.137 1.00 . A A . 81 PRO CD 1 1
17 26160 1 1 83 PRO CG C 106.319 0.555 10.984 1.00 . A A . 81 PRO CG 1 1
17 26161 1 1 83 PRO HA H 105.026 -1.754 12.392 1.00 . A A . 81 PRO HA 1 1
17 26162 1 1 83 PRO HB2 H 104.210 0.529 10.690 1.00 . A A . 81 PRO HB2 1 1
17 26163 1 1 83 PRO HB3 H 104.726 0.521 12.386 1.00 . A A . 81 PRO HB3 1 1
17 26164 1 1 83 PRO HD2 H 106.691 -0.360 9.088 1.00 . A A . 81 PRO HD2 1 1
17 26165 1 1 83 PRO HD3 H 107.928 -0.688 10.323 1.00 . A A . 81 PRO HD3 1 1
17 26166 1 1 83 PRO HG2 H 106.278 1.472 10.413 1.00 . A A . 81 PRO HG2 1 1
17 26167 1 1 83 PRO HG3 H 106.939 0.690 11.856 1.00 . A A . 81 PRO HG3 1 1
17 26168 1 1 83 PRO N N 106.128 -1.746 10.581 1.00 . A A . 81 PRO N 1 1
17 26169 1 1 83 PRO O O 103.517 -1.824 9.512 1.00 . A A . 81 PRO O 1 1
17 26170 1 1 84 PRO C C 100.615 -1.932 10.326 1.00 . A A . 82 PRO C 1 1
17 26171 1 1 84 PRO CA C 101.502 -3.040 10.923 1.00 . A A . 82 PRO CA 1 1
17 26172 1 1 84 PRO CB C 100.806 -3.709 12.107 1.00 . A A . 82 PRO CB 1 1
17 26173 1 1 84 PRO CD C 102.757 -2.579 12.976 1.00 . A A . 82 PRO CD 1 1
17 26174 1 1 84 PRO CG C 101.372 -3.053 13.325 1.00 . A A . 82 PRO CG 1 1
17 26175 1 1 84 PRO HA H 101.747 -3.776 10.174 1.00 . A A . 82 PRO HA 1 1
17 26176 1 1 84 PRO HB2 H 99.738 -3.546 12.052 1.00 . A A . 82 PRO HB2 1 1
17 26177 1 1 84 PRO HB3 H 101.025 -4.765 12.122 1.00 . A A . 82 PRO HB3 1 1
17 26178 1 1 84 PRO HD2 H 102.954 -1.620 13.437 1.00 . A A . 82 PRO HD2 1 1
17 26179 1 1 84 PRO HD3 H 103.495 -3.306 13.278 1.00 . A A . 82 PRO HD3 1 1
17 26180 1 1 84 PRO HG2 H 100.755 -2.213 13.611 1.00 . A A . 82 PRO HG2 1 1
17 26181 1 1 84 PRO HG3 H 101.426 -3.764 14.135 1.00 . A A . 82 PRO HG3 1 1
17 26182 1 1 84 PRO N N 102.737 -2.456 11.506 1.00 . A A . 82 PRO N 1 1
17 26183 1 1 84 PRO O O 100.666 -0.805 10.778 1.00 . A A . 82 PRO O 1 1
17 26184 1 1 85 PRO C C 97.931 -0.732 9.758 1.00 . A A . 83 PRO C 1 1
17 26185 1 1 85 PRO CA C 98.915 -1.268 8.714 1.00 . A A . 83 PRO CA 1 1
17 26186 1 1 85 PRO CB C 98.175 -2.037 7.616 1.00 . A A . 83 PRO CB 1 1
17 26187 1 1 85 PRO CD C 99.684 -3.592 8.679 1.00 . A A . 83 PRO CD 1 1
17 26188 1 1 85 PRO CG C 98.393 -3.487 7.918 1.00 . A A . 83 PRO CG 1 1
17 26189 1 1 85 PRO HA H 99.483 -0.462 8.278 1.00 . A A . 83 PRO HA 1 1
17 26190 1 1 85 PRO HB2 H 97.119 -1.802 7.644 1.00 . A A . 83 PRO HB2 1 1
17 26191 1 1 85 PRO HB3 H 98.587 -1.797 6.648 1.00 . A A . 83 PRO HB3 1 1
17 26192 1 1 85 PRO HD2 H 99.624 -4.378 9.420 1.00 . A A . 83 PRO HD2 1 1
17 26193 1 1 85 PRO HD3 H 100.511 -3.763 8.007 1.00 . A A . 83 PRO HD3 1 1
17 26194 1 1 85 PRO HG2 H 97.577 -3.864 8.518 1.00 . A A . 83 PRO HG2 1 1
17 26195 1 1 85 PRO HG3 H 98.467 -4.048 6.999 1.00 . A A . 83 PRO HG3 1 1
17 26196 1 1 85 PRO N N 99.820 -2.275 9.326 1.00 . A A . 83 PRO N 1 1
17 26197 1 1 85 PRO O O 97.477 -1.459 10.623 1.00 . A A . 83 PRO O 1 1
17 26198 1 1 86 VAL C C 95.539 1.893 9.965 1.00 . A A . 84 VAL C 1 1
17 26199 1 1 86 VAL CA C 96.668 1.140 10.678 1.00 . A A . 84 VAL CA 1 1
17 26200 1 1 86 VAL CB C 97.530 2.100 11.509 1.00 . A A . 84 VAL CB 1 1
17 26201 1 1 86 VAL CG1 C 98.636 1.311 12.214 1.00 . A A . 84 VAL CG1 1 1
17 26202 1 1 86 VAL CG2 C 98.168 3.158 10.600 1.00 . A A . 84 VAL CG2 1 1
17 26203 1 1 86 VAL H H 97.970 1.088 8.959 1.00 . A A . 84 VAL H 1 1
17 26204 1 1 86 VAL HA H 96.258 0.372 11.316 1.00 . A A . 84 VAL HA 1 1
17 26205 1 1 86 VAL HB H 96.911 2.586 12.250 1.00 . A A . 84 VAL HB 1 1
17 26206 1 1 86 VAL HG11 H 99.333 1.998 12.670 1.00 . A A . 84 VAL HG11 1 1
17 26207 1 1 86 VAL HG12 H 99.155 0.696 11.494 1.00 . A A . 84 VAL HG12 1 1
17 26208 1 1 86 VAL HG13 H 98.199 0.682 12.976 1.00 . A A . 84 VAL HG13 1 1
17 26209 1 1 86 VAL HG21 H 98.651 3.910 11.206 1.00 . A A . 84 VAL HG21 1 1
17 26210 1 1 86 VAL HG22 H 97.402 3.621 9.994 1.00 . A A . 84 VAL HG22 1 1
17 26211 1 1 86 VAL HG23 H 98.899 2.688 9.959 1.00 . A A . 84 VAL HG23 1 1
17 26212 1 1 86 VAL N N 97.601 0.534 9.678 1.00 . A A . 84 VAL N 1 1
17 26213 1 1 86 VAL O O 95.661 2.261 8.811 1.00 . A A . 84 VAL O 1 1
17 26214 1 1 87 VAL C C 92.850 4.005 10.916 1.00 . A A . 85 VAL C 1 1
17 26215 1 1 87 VAL CA C 93.293 2.839 10.023 1.00 . A A . 85 VAL CA 1 1
17 26216 1 1 87 VAL CB C 92.180 1.789 9.895 1.00 . A A . 85 VAL CB 1 1
17 26217 1 1 87 VAL CG1 C 92.657 0.647 8.997 1.00 . A A . 85 VAL CG1 1 1
17 26218 1 1 87 VAL CG2 C 91.822 1.227 11.277 1.00 . A A . 85 VAL CG2 1 1
17 26219 1 1 87 VAL H H 94.381 1.815 11.579 1.00 . A A . 85 VAL H 1 1
17 26220 1 1 87 VAL HA H 93.567 3.202 9.045 1.00 . A A . 85 VAL HA 1 1
17 26221 1 1 87 VAL HB H 91.306 2.248 9.456 1.00 . A A . 85 VAL HB 1 1
17 26222 1 1 87 VAL HG11 H 92.825 1.020 7.998 1.00 . A A . 85 VAL HG11 1 1
17 26223 1 1 87 VAL HG12 H 91.905 -0.128 8.970 1.00 . A A . 85 VAL HG12 1 1
17 26224 1 1 87 VAL HG13 H 93.578 0.241 9.390 1.00 . A A . 85 VAL HG13 1 1
17 26225 1 1 87 VAL HG21 H 92.689 0.741 11.703 1.00 . A A . 85 VAL HG21 1 1
17 26226 1 1 87 VAL HG22 H 91.021 0.510 11.177 1.00 . A A . 85 VAL HG22 1 1
17 26227 1 1 87 VAL HG23 H 91.506 2.032 11.924 1.00 . A A . 85 VAL HG23 1 1
17 26228 1 1 87 VAL N N 94.445 2.119 10.649 1.00 . A A . 85 VAL N 1 1
17 26229 1 1 87 VAL O O 93.180 4.056 12.087 1.00 . A A . 85 VAL O 1 1
17 26230 1 1 88 ASN C C 90.473 5.739 12.055 1.00 . A A . 86 ASN C 1 1
17 26231 1 1 88 ASN CA C 91.662 6.118 11.168 1.00 . A A . 86 ASN CA 1 1
17 26232 1 1 88 ASN CB C 91.247 7.168 10.136 1.00 . A A . 86 ASN CB 1 1
17 26233 1 1 88 ASN CG C 91.078 8.525 10.823 1.00 . A A . 86 ASN CG 1 1
17 26234 1 1 88 ASN H H 91.842 4.854 9.427 1.00 . A A . 86 ASN H 1 1
17 26235 1 1 88 ASN HA H 92.475 6.494 11.769 1.00 . A A . 86 ASN HA 1 1
17 26236 1 1 88 ASN HB2 H 92.008 7.242 9.373 1.00 . A A . 86 ASN HB2 1 1
17 26237 1 1 88 ASN HB3 H 90.311 6.877 9.683 1.00 . A A . 86 ASN HB3 1 1
17 26238 1 1 88 ASN HD21 H 89.818 9.220 9.455 1.00 . A A . 86 ASN HD21 1 1
17 26239 1 1 88 ASN HD22 H 90.178 10.292 10.721 1.00 . A A . 86 ASN HD22 1 1
17 26240 1 1 88 ASN N N 92.107 4.935 10.368 1.00 . A A . 86 ASN N 1 1
17 26241 1 1 88 ASN ND2 N 90.293 9.420 10.288 1.00 . A A . 86 ASN ND2 1 1
17 26242 1 1 88 ASN O O 89.417 5.378 11.570 1.00 . A A . 86 ASN O 1 1
17 26243 1 1 88 ASN OD1 O 91.666 8.774 11.856 1.00 . A A . 86 ASN OD1 1 1
17 26244 1 1 89 LYS C C 89.267 6.605 15.275 1.00 . A A . 87 LYS C 1 1
17 26245 1 1 89 LYS CA C 89.539 5.452 14.290 1.00 . A A . 87 LYS CA 1 1
17 26246 1 1 89 LYS CB C 90.037 4.205 15.032 1.00 . A A . 87 LYS CB 1 1
17 26247 1 1 89 LYS CD C 91.671 3.373 16.736 1.00 . A A . 87 LYS CD 1 1
17 26248 1 1 89 LYS CE C 92.614 2.382 16.052 1.00 . A A . 87 LYS CE 1 1
17 26249 1 1 89 LYS CG C 91.344 4.516 15.773 1.00 . A A . 87 LYS CG 1 1
17 26250 1 1 89 LYS H H 91.502 6.126 13.710 1.00 . A A . 87 LYS H 1 1
17 26251 1 1 89 LYS HA H 88.644 5.215 13.736 1.00 . A A . 87 LYS HA 1 1
17 26252 1 1 89 LYS HB2 H 89.289 3.889 15.745 1.00 . A A . 87 LYS HB2 1 1
17 26253 1 1 89 LYS HB3 H 90.212 3.411 14.321 1.00 . A A . 87 LYS HB3 1 1
17 26254 1 1 89 LYS HD2 H 92.146 3.773 17.620 1.00 . A A . 87 LYS HD2 1 1
17 26255 1 1 89 LYS HD3 H 90.760 2.867 17.016 1.00 . A A . 87 LYS HD3 1 1
17 26256 1 1 89 LYS HE2 H 92.183 2.035 15.122 1.00 . A A . 87 LYS HE2 1 1
17 26257 1 1 89 LYS HE3 H 93.576 2.837 15.876 1.00 . A A . 87 LYS HE3 1 1
17 26258 1 1 89 LYS HG2 H 92.146 4.627 15.057 1.00 . A A . 87 LYS HG2 1 1
17 26259 1 1 89 LYS HG3 H 91.231 5.434 16.331 1.00 . A A . 87 LYS HG3 1 1
17 26260 1 1 89 LYS HZ1 H 91.839 0.765 17.109 1.00 . A A . 87 LYS HZ1 1 1
17 26261 1 1 89 LYS HZ2 H 93.040 1.625 17.943 1.00 . A A . 87 LYS HZ2 1 1
17 26262 1 1 89 LYS HZ3 H 93.470 0.588 16.667 1.00 . A A . 87 LYS HZ3 1 1
17 26263 1 1 89 LYS N N 90.643 5.821 13.352 1.00 . A A . 87 LYS N 1 1
17 26264 1 1 89 LYS NZ N 92.751 1.255 17.015 1.00 . A A . 87 LYS NZ 1 1
17 26265 1 1 89 LYS O O 90.031 7.549 15.330 1.00 . A A . 87 LYS O 1 1
17 26266 1 1 90 PRO C C 88.999 7.769 18.013 1.00 . A A . 88 PRO C 1 1
17 26267 1 1 90 PRO CA C 87.854 7.578 17.011 1.00 . A A . 88 PRO CA 1 1
17 26268 1 1 90 PRO CB C 86.598 7.068 17.719 1.00 . A A . 88 PRO CB 1 1
17 26269 1 1 90 PRO CD C 87.190 5.420 16.057 1.00 . A A . 88 PRO CD 1 1
17 26270 1 1 90 PRO CG C 86.039 6.000 16.832 1.00 . A A . 88 PRO CG 1 1
17 26271 1 1 90 PRO HA H 87.639 8.503 16.501 1.00 . A A . 88 PRO HA 1 1
17 26272 1 1 90 PRO HB2 H 86.855 6.657 18.686 1.00 . A A . 88 PRO HB2 1 1
17 26273 1 1 90 PRO HB3 H 85.880 7.866 17.829 1.00 . A A . 88 PRO HB3 1 1
17 26274 1 1 90 PRO HD2 H 87.584 4.549 16.565 1.00 . A A . 88 PRO HD2 1 1
17 26275 1 1 90 PRO HD3 H 86.885 5.171 15.053 1.00 . A A . 88 PRO HD3 1 1
17 26276 1 1 90 PRO HG2 H 85.570 5.233 17.432 1.00 . A A . 88 PRO HG2 1 1
17 26277 1 1 90 PRO HG3 H 85.320 6.427 16.149 1.00 . A A . 88 PRO HG3 1 1
17 26278 1 1 90 PRO N N 88.186 6.505 16.033 1.00 . A A . 88 PRO N 1 1
17 26279 1 1 90 PRO O O 89.695 6.830 18.356 1.00 . A A . 88 PRO O 1 1
17 26280 1 1 91 THR C C 90.039 8.565 20.789 1.00 . A A . 89 THR C 1 1
17 26281 1 1 91 THR CA C 90.313 9.252 19.437 1.00 . A A . 89 THR CA 1 1
17 26282 1 1 91 THR CB C 90.341 10.774 19.607 1.00 . A A . 89 THR CB 1 1
17 26283 1 1 91 THR CG2 C 91.697 11.202 20.169 1.00 . A A . 89 THR CG2 1 1
17 26284 1 1 91 THR H H 88.597 9.707 18.201 1.00 . A A . 89 THR H 1 1
17 26285 1 1 91 THR HA H 91.248 8.911 19.022 1.00 . A A . 89 THR HA 1 1
17 26286 1 1 91 THR HB H 89.562 11.074 20.291 1.00 . A A . 89 THR HB 1 1
17 26287 1 1 91 THR HG1 H 89.332 11.925 18.406 1.00 . A A . 89 THR HG1 1 1
17 26288 1 1 91 THR HG21 H 91.777 12.279 20.135 1.00 . A A . 89 THR HG21 1 1
17 26289 1 1 91 THR HG22 H 92.487 10.763 19.577 1.00 . A A . 89 THR HG22 1 1
17 26290 1 1 91 THR HG23 H 91.784 10.866 21.192 1.00 . A A . 89 THR HG23 1 1
17 26291 1 1 91 THR N N 89.192 8.979 18.481 1.00 . A A . 89 THR N 1 1
17 26292 1 1 91 THR O O 88.908 8.537 21.234 1.00 . A A . 89 THR O 1 1
17 26293 1 1 91 THR OG1 O 90.130 11.395 18.346 1.00 . A A . 89 THR OG1 1 1
17 26294 1 1 92 PRO C C 90.326 8.318 23.760 1.00 . A A . 90 PRO C 1 1
17 26295 1 1 92 PRO CA C 90.886 7.342 22.718 1.00 . A A . 90 PRO CA 1 1
17 26296 1 1 92 PRO CB C 92.291 6.881 23.115 1.00 . A A . 90 PRO CB 1 1
17 26297 1 1 92 PRO CD C 92.483 7.997 20.981 1.00 . A A . 90 PRO CD 1 1
17 26298 1 1 92 PRO CG C 93.112 6.957 21.866 1.00 . A A . 90 PRO CG 1 1
17 26299 1 1 92 PRO HA H 90.235 6.490 22.610 1.00 . A A . 90 PRO HA 1 1
17 26300 1 1 92 PRO HB2 H 92.698 7.537 23.872 1.00 . A A . 90 PRO HB2 1 1
17 26301 1 1 92 PRO HB3 H 92.263 5.865 23.475 1.00 . A A . 90 PRO HB3 1 1
17 26302 1 1 92 PRO HD2 H 92.952 8.960 21.138 1.00 . A A . 90 PRO HD2 1 1
17 26303 1 1 92 PRO HD3 H 92.548 7.704 19.945 1.00 . A A . 90 PRO HD3 1 1
17 26304 1 1 92 PRO HG2 H 94.126 7.242 22.110 1.00 . A A . 90 PRO HG2 1 1
17 26305 1 1 92 PRO HG3 H 93.107 6.002 21.363 1.00 . A A . 90 PRO HG3 1 1
17 26306 1 1 92 PRO N N 91.074 8.026 21.412 1.00 . A A . 90 PRO N 1 1
17 26307 1 1 92 PRO O O 89.635 7.923 24.680 1.00 . A A . 90 PRO O 1 1
17 26308 1 1 93 VAL C C 89.510 11.795 23.854 1.00 . A A . 91 VAL C 1 1
17 26309 1 1 93 VAL CA C 90.123 10.599 24.595 1.00 . A A . 91 VAL CA 1 1
17 26310 1 1 93 VAL CB C 91.361 11.016 25.403 1.00 . A A . 91 VAL CB 1 1
17 26311 1 1 93 VAL CG1 C 92.419 11.623 24.475 1.00 . A A . 91 VAL CG1 1 1
17 26312 1 1 93 VAL CG2 C 90.960 12.049 26.460 1.00 . A A . 91 VAL CG2 1 1
17 26313 1 1 93 VAL H H 91.176 9.873 22.859 1.00 . A A . 91 VAL H 1 1
17 26314 1 1 93 VAL HA H 89.392 10.153 25.251 1.00 . A A . 91 VAL HA 1 1
17 26315 1 1 93 VAL HB H 91.775 10.145 25.892 1.00 . A A . 91 VAL HB 1 1
17 26316 1 1 93 VAL HG11 H 93.180 12.110 25.067 1.00 . A A . 91 VAL HG11 1 1
17 26317 1 1 93 VAL HG12 H 91.954 12.346 23.822 1.00 . A A . 91 VAL HG12 1 1
17 26318 1 1 93 VAL HG13 H 92.870 10.840 23.882 1.00 . A A . 91 VAL HG13 1 1
17 26319 1 1 93 VAL HG21 H 90.024 11.755 26.913 1.00 . A A . 91 VAL HG21 1 1
17 26320 1 1 93 VAL HG22 H 90.845 13.016 25.992 1.00 . A A . 91 VAL HG22 1 1
17 26321 1 1 93 VAL HG23 H 91.725 12.104 27.219 1.00 . A A . 91 VAL HG23 1 1
17 26322 1 1 93 VAL N N 90.623 9.587 23.615 1.00 . A A . 91 VAL N 1 1
17 26323 1 1 93 VAL O O 89.964 12.174 22.790 1.00 . A A . 91 VAL O 1 1
17 26324 1 1 94 LYS C C 88.604 14.835 24.028 1.00 . A A . 92 LYS C 1 1
17 26325 1 1 94 LYS CA C 87.819 13.550 23.748 1.00 . A A . 92 LYS CA 1 1
17 26326 1 1 94 LYS CB C 86.425 13.623 24.374 1.00 . A A . 92 LYS CB 1 1
17 26327 1 1 94 LYS CD C 84.229 12.453 24.598 1.00 . A A . 92 LYS CD 1 1
17 26328 1 1 94 LYS CE C 83.509 11.113 24.425 1.00 . A A . 92 LYS CE 1 1
17 26329 1 1 94 LYS CG C 85.656 12.338 24.060 1.00 . A A . 92 LYS CG 1 1
17 26330 1 1 94 LYS H H 88.150 12.065 25.279 1.00 . A A . 92 LYS H 1 1
17 26331 1 1 94 LYS HA H 87.740 13.379 22.686 1.00 . A A . 92 LYS HA 1 1
17 26332 1 1 94 LYS HB2 H 86.519 13.736 25.445 1.00 . A A . 92 LYS HB2 1 1
17 26333 1 1 94 LYS HB3 H 85.893 14.468 23.967 1.00 . A A . 92 LYS HB3 1 1
17 26334 1 1 94 LYS HD2 H 84.259 12.713 25.645 1.00 . A A . 92 LYS HD2 1 1
17 26335 1 1 94 LYS HD3 H 83.698 13.217 24.051 1.00 . A A . 92 LYS HD3 1 1
17 26336 1 1 94 LYS HE2 H 83.924 10.570 23.587 1.00 . A A . 92 LYS HE2 1 1
17 26337 1 1 94 LYS HE3 H 83.581 10.527 25.328 1.00 . A A . 92 LYS HE3 1 1
17 26338 1 1 94 LYS HG2 H 85.628 12.188 22.990 1.00 . A A . 92 LYS HG2 1 1
17 26339 1 1 94 LYS HG3 H 86.149 11.500 24.528 1.00 . A A . 92 LYS HG3 1 1
17 26340 1 1 94 LYS HZ1 H 81.725 12.050 24.946 1.00 . A A . 92 LYS HZ1 1 1
17 26341 1 1 94 LYS HZ2 H 81.520 10.606 24.080 1.00 . A A . 92 LYS HZ2 1 1
17 26342 1 1 94 LYS HZ3 H 82.026 12.013 23.274 1.00 . A A . 92 LYS HZ3 1 1
17 26343 1 1 94 LYS N N 88.483 12.387 24.416 1.00 . A A . 92 LYS N 1 1
17 26344 1 1 94 LYS NZ N 82.088 11.472 24.161 1.00 . A A . 92 LYS NZ 1 1
17 26345 1 1 94 LYS O O 89.054 15.066 25.136 1.00 . A A . 92 LYS O 1 1
17 26346 1 1 95 LEU C C 88.580 18.118 23.442 1.00 . A A . 93 LEU C 1 1
17 26347 1 1 95 LEU CA C 89.540 16.935 23.218 1.00 . A A . 93 LEU CA 1 1
17 26348 1 1 95 LEU CB C 90.325 17.120 21.914 1.00 . A A . 93 LEU CB 1 1
17 26349 1 1 95 LEU CD1 C 91.977 15.246 21.839 1.00 . A A . 93 LEU CD1 1 1
17 26350 1 1 95 LEU CD2 C 92.675 17.554 21.186 1.00 . A A . 93 LEU CD2 1 1
17 26351 1 1 95 LEU CG C 91.791 16.736 22.130 1.00 . A A . 93 LEU CG 1 1
17 26352 1 1 95 LEU H H 88.378 15.462 22.154 1.00 . A A . 93 LEU H 1 1
17 26353 1 1 95 LEU HA H 90.220 16.841 24.051 1.00 . A A . 93 LEU HA 1 1
17 26354 1 1 95 LEU HB2 H 89.899 16.491 21.146 1.00 . A A . 93 LEU HB2 1 1
17 26355 1 1 95 LEU HB3 H 90.268 18.154 21.604 1.00 . A A . 93 LEU HB3 1 1
17 26356 1 1 95 LEU HD11 H 91.093 14.707 22.145 1.00 . A A . 93 LEU HD11 1 1
17 26357 1 1 95 LEU HD12 H 92.832 14.877 22.387 1.00 . A A . 93 LEU HD12 1 1
17 26358 1 1 95 LEU HD13 H 92.139 15.104 20.781 1.00 . A A . 93 LEU HD13 1 1
17 26359 1 1 95 LEU HD21 H 92.837 16.998 20.273 1.00 . A A . 93 LEU HD21 1 1
17 26360 1 1 95 LEU HD22 H 93.625 17.751 21.661 1.00 . A A . 93 LEU HD22 1 1
17 26361 1 1 95 LEU HD23 H 92.187 18.489 20.956 1.00 . A A . 93 LEU HD23 1 1
17 26362 1 1 95 LEU HG H 92.069 16.941 23.154 1.00 . A A . 93 LEU HG 1 1
17 26363 1 1 95 LEU N N 88.767 15.669 23.030 1.00 . A A . 93 LEU N 1 1
17 26364 1 1 95 LEU O O 87.415 18.026 23.109 1.00 . A A . 93 LEU O 1 1
17 26365 1 1 96 PRO C C 87.674 20.931 22.926 1.00 . A A . 94 PRO C 1 1
17 26366 1 1 96 PRO CA C 88.228 20.389 24.246 1.00 . A A . 94 PRO CA 1 1
17 26367 1 1 96 PRO CB C 89.163 21.411 24.900 1.00 . A A . 94 PRO CB 1 1
17 26368 1 1 96 PRO CD C 90.475 19.436 24.446 1.00 . A A . 94 PRO CD 1 1
17 26369 1 1 96 PRO CG C 90.551 20.926 24.625 1.00 . A A . 94 PRO CG 1 1
17 26370 1 1 96 PRO HA H 87.425 20.140 24.922 1.00 . A A . 94 PRO HA 1 1
17 26371 1 1 96 PRO HB2 H 89.012 22.388 24.462 1.00 . A A . 94 PRO HB2 1 1
17 26372 1 1 96 PRO HB3 H 88.991 21.447 25.965 1.00 . A A . 94 PRO HB3 1 1
17 26373 1 1 96 PRO HD2 H 91.179 19.110 23.692 1.00 . A A . 94 PRO HD2 1 1
17 26374 1 1 96 PRO HD3 H 90.653 18.931 25.381 1.00 . A A . 94 PRO HD3 1 1
17 26375 1 1 96 PRO HG2 H 90.930 21.390 23.724 1.00 . A A . 94 PRO HG2 1 1
17 26376 1 1 96 PRO HG3 H 91.195 21.159 25.459 1.00 . A A . 94 PRO HG3 1 1
17 26377 1 1 96 PRO N N 89.089 19.204 24.000 1.00 . A A . 94 PRO N 1 1
17 26378 1 1 96 PRO O O 88.264 20.750 21.876 1.00 . A A . 94 PRO O 1 1
17 26379 1 1 97 HIS C C 85.888 23.695 21.840 1.00 . A A . 95 HIS C 1 1
17 26380 1 1 97 HIS CA C 85.944 22.168 21.736 1.00 . A A . 95 HIS CA 1 1
17 26381 1 1 97 HIS CB C 84.533 21.584 21.666 1.00 . A A . 95 HIS CB 1 1
17 26382 1 1 97 HIS CD2 C 84.675 19.224 20.515 1.00 . A A . 95 HIS CD2 1 1
17 26383 1 1 97 HIS CE1 C 84.326 17.998 22.266 1.00 . A A . 95 HIS CE1 1 1
17 26384 1 1 97 HIS CG C 84.507 20.082 21.575 1.00 . A A . 95 HIS CG 1 1
17 26385 1 1 97 HIS H H 86.088 21.710 23.837 1.00 . A A . 95 HIS H 1 1
17 26386 1 1 97 HIS HA H 86.510 21.870 20.868 1.00 . A A . 95 HIS HA 1 1
17 26387 1 1 97 HIS HB2 H 83.992 21.881 22.551 1.00 . A A . 95 HIS HB2 1 1
17 26388 1 1 97 HIS HB3 H 84.032 21.995 20.802 1.00 . A A . 95 HIS HB3 1 1
17 26389 1 1 97 HIS HD1 H 84.129 19.585 23.598 1.00 . A A . 95 HIS HD1 1 1
17 26390 1 1 97 HIS HD2 H 84.867 19.526 19.497 1.00 . A A . 95 HIS HD2 1 1
17 26391 1 1 97 HIS HE1 H 84.185 17.146 22.916 1.00 . A A . 95 HIS HE1 1 1
17 26392 1 1 97 HIS N N 86.544 21.592 22.977 1.00 . A A . 95 HIS N 1 1
17 26393 1 1 97 HIS ND1 N 84.286 19.278 22.681 1.00 . A A . 95 HIS ND1 1 1
17 26394 1 1 97 HIS NE2 N 84.559 17.909 20.954 1.00 . A A . 95 HIS NE2 1 1
17 26395 1 1 97 HIS O O 86.250 24.267 22.851 1.00 . A A . 95 HIS O 1 1
17 26396 1 1 98 PHE C C 84.482 26.333 21.975 1.00 . A A . 96 PHE C 1 1
17 26397 1 1 98 PHE CA C 85.370 25.852 20.820 1.00 . A A . 96 PHE CA 1 1
17 26398 1 1 98 PHE CB C 84.763 26.253 19.471 1.00 . A A . 96 PHE CB 1 1
17 26399 1 1 98 PHE CD1 C 82.237 26.555 19.676 1.00 . A A . 96 PHE CD1 1 1
17 26400 1 1 98 PHE CD2 C 83.127 24.471 18.655 1.00 . A A . 96 PHE CD2 1 1
17 26401 1 1 98 PHE CE1 C 80.898 26.079 19.480 1.00 . A A . 96 PHE CE1 1 1
17 26402 1 1 98 PHE CE2 C 81.788 23.994 18.459 1.00 . A A . 96 PHE CE2 1 1
17 26403 1 1 98 PHE CG C 83.352 25.751 19.264 1.00 . A A . 96 PHE CG 1 1
17 26404 1 1 98 PHE CZ C 80.673 24.799 18.872 1.00 . A A . 96 PHE CZ 1 1
17 26405 1 1 98 PHE H H 85.137 23.860 20.007 1.00 . A A . 96 PHE H 1 1
17 26406 1 1 98 PHE HA H 86.362 26.267 20.913 1.00 . A A . 96 PHE HA 1 1
17 26407 1 1 98 PHE HB2 H 84.755 27.330 19.403 1.00 . A A . 96 PHE HB2 1 1
17 26408 1 1 98 PHE HB3 H 85.392 25.864 18.682 1.00 . A A . 96 PHE HB3 1 1
17 26409 1 1 98 PHE HD1 H 82.407 27.517 20.135 1.00 . A A . 96 PHE HD1 1 1
17 26410 1 1 98 PHE HD2 H 83.966 23.866 18.345 1.00 . A A . 96 PHE HD2 1 1
17 26411 1 1 98 PHE HE1 H 80.059 26.683 19.790 1.00 . A A . 96 PHE HE1 1 1
17 26412 1 1 98 PHE HE2 H 81.619 23.032 18.001 1.00 . A A . 96 PHE HE2 1 1
17 26413 1 1 98 PHE HZ H 79.665 24.441 18.724 1.00 . A A . 96 PHE HZ 1 1
17 26414 1 1 98 PHE N N 85.434 24.354 20.800 1.00 . A A . 96 PHE N 1 1
17 26415 1 1 98 PHE O O 84.695 27.396 22.529 1.00 . A A . 96 PHE O 1 1
17 26416 1 1 99 SER C C 83.441 25.980 24.784 1.00 . A A . 97 SER C 1 1
17 26417 1 1 99 SER CA C 82.618 25.923 23.492 1.00 . A A . 97 SER CA 1 1
17 26418 1 1 99 SER CB C 81.563 24.818 23.579 1.00 . A A . 97 SER CB 1 1
17 26419 1 1 99 SER H H 83.328 24.720 21.842 1.00 . A A . 97 SER H 1 1
17 26420 1 1 99 SER HA H 82.140 26.874 23.310 1.00 . A A . 97 SER HA 1 1
17 26421 1 1 99 SER HB2 H 80.817 25.086 24.307 1.00 . A A . 97 SER HB2 1 1
17 26422 1 1 99 SER HB3 H 81.091 24.696 22.612 1.00 . A A . 97 SER HB3 1 1
17 26423 1 1 99 SER HG H 82.258 23.041 23.198 1.00 . A A . 97 SER HG 1 1
17 26424 1 1 99 SER N N 83.493 25.552 22.335 1.00 . A A . 97 SER N 1 1
17 26425 1 1 99 SER O O 83.107 26.698 25.708 1.00 . A A . 97 SER O 1 1
17 26426 1 1 99 SER OG O 82.188 23.604 23.973 1.00 . A A . 97 SER OG 1 1
17 26427 1 1 100 ASN C C 86.306 26.441 26.064 1.00 . A A . 98 ASN C 1 1
17 26428 1 1 100 ASN CA C 85.370 25.229 26.076 1.00 . A A . 98 ASN CA 1 1
17 26429 1 1 100 ASN CB C 86.174 23.929 26.006 1.00 . A A . 98 ASN CB 1 1
17 26430 1 1 100 ASN CG C 86.995 23.767 27.287 1.00 . A A . 98 ASN CG 1 1
17 26431 1 1 100 ASN H H 84.754 24.655 24.090 1.00 . A A . 98 ASN H 1 1
17 26432 1 1 100 ASN HA H 84.756 25.235 26.963 1.00 . A A . 98 ASN HA 1 1
17 26433 1 1 100 ASN HB2 H 85.497 23.094 25.902 1.00 . A A . 98 ASN HB2 1 1
17 26434 1 1 100 ASN HB3 H 86.839 23.963 25.157 1.00 . A A . 98 ASN HB3 1 1
17 26435 1 1 100 ASN HD21 H 85.434 23.220 28.387 1.00 . A A . 98 ASN HD21 1 1
17 26436 1 1 100 ASN HD22 H 86.916 23.286 29.212 1.00 . A A . 98 ASN HD22 1 1
17 26437 1 1 100 ASN N N 84.513 25.226 24.850 1.00 . A A . 98 ASN N 1 1
17 26438 1 1 100 ASN ND2 N 86.399 23.393 28.386 1.00 . A A . 98 ASN ND2 1 1
17 26439 1 1 100 ASN O O 86.882 26.778 25.045 1.00 . A A . 98 ASN O 1 1
17 26440 1 1 100 ASN OD1 O 88.191 23.980 27.287 1.00 . A A . 98 ASN OD1 1 1
17 26441 1 1 101 ILE C C 88.768 27.945 26.877 1.00 . A A . 99 ILE C 1 1
17 26442 1 1 101 ILE CA C 87.326 28.315 27.249 1.00 . A A . 99 ILE CA 1 1
17 26443 1 1 101 ILE CB C 87.239 28.812 28.702 1.00 . A A . 99 ILE CB 1 1
17 26444 1 1 101 ILE CD1 C 85.672 29.517 30.521 1.00 . A A . 99 ILE CD1 1 1
17 26445 1 1 101 ILE CG1 C 85.790 29.189 29.031 1.00 . A A . 99 ILE CG1 1 1
17 26446 1 1 101 ILE CG2 C 88.128 30.048 28.886 1.00 . A A . 99 ILE CG2 1 1
17 26447 1 1 101 ILE H H 86.000 26.778 27.997 1.00 . A A . 99 ILE H 1 1
17 26448 1 1 101 ILE HA H 86.949 29.072 26.579 1.00 . A A . 99 ILE HA 1 1
17 26449 1 1 101 ILE HB H 87.569 28.030 29.370 1.00 . A A . 99 ILE HB 1 1
17 26450 1 1 101 ILE HD11 H 85.826 30.575 30.670 1.00 . A A . 99 ILE HD11 1 1
17 26451 1 1 101 ILE HD12 H 86.418 28.963 31.071 1.00 . A A . 99 ILE HD12 1 1
17 26452 1 1 101 ILE HD13 H 84.689 29.244 30.873 1.00 . A A . 99 ILE HD13 1 1
17 26453 1 1 101 ILE HG12 H 85.503 30.053 28.449 1.00 . A A . 99 ILE HG12 1 1
17 26454 1 1 101 ILE HG13 H 85.136 28.364 28.794 1.00 . A A . 99 ILE HG13 1 1
17 26455 1 1 101 ILE HG21 H 88.185 30.297 29.936 1.00 . A A . 99 ILE HG21 1 1
17 26456 1 1 101 ILE HG22 H 87.706 30.879 28.342 1.00 . A A . 99 ILE HG22 1 1
17 26457 1 1 101 ILE HG23 H 89.118 29.838 28.511 1.00 . A A . 99 ILE HG23 1 1
17 26458 1 1 101 ILE N N 86.457 27.094 27.190 1.00 . A A . 99 ILE N 1 1
17 26459 1 1 101 ILE O O 89.465 28.712 26.237 1.00 . A A . 99 ILE O 1 1
17 26460 1 1 102 LEU C C 90.611 25.495 25.675 1.00 . A A . 100 LEU C 1 1
17 26461 1 1 102 LEU CA C 90.608 26.346 26.947 1.00 . A A . 100 LEU CA 1 1
17 26462 1 1 102 LEU CB C 91.068 25.516 28.151 1.00 . A A . 100 LEU CB 1 1
17 26463 1 1 102 LEU CD1 C 91.397 25.501 30.630 1.00 . A A . 100 LEU CD1 1 1
17 26464 1 1 102 LEU CD2 C 92.011 27.527 29.309 1.00 . A A . 100 LEU CD2 1 1
17 26465 1 1 102 LEU CG C 91.020 26.366 29.426 1.00 . A A . 100 LEU CG 1 1
17 26466 1 1 102 LEU H H 88.628 26.185 27.791 1.00 . A A . 100 LEU H 1 1
17 26467 1 1 102 LEU HA H 91.248 27.205 26.827 1.00 . A A . 100 LEU HA 1 1
17 26468 1 1 102 LEU HB2 H 90.418 24.660 28.264 1.00 . A A . 100 LEU HB2 1 1
17 26469 1 1 102 LEU HB3 H 92.080 25.178 27.986 1.00 . A A . 100 LEU HB3 1 1
17 26470 1 1 102 LEU HD11 H 92.468 25.361 30.651 1.00 . A A . 100 LEU HD11 1 1
17 26471 1 1 102 LEU HD12 H 90.909 24.540 30.549 1.00 . A A . 100 LEU HD12 1 1
17 26472 1 1 102 LEU HD13 H 91.079 25.990 31.538 1.00 . A A . 100 LEU HD13 1 1
17 26473 1 1 102 LEU HD21 H 91.683 28.205 28.535 1.00 . A A . 100 LEU HD21 1 1
17 26474 1 1 102 LEU HD22 H 92.989 27.142 29.059 1.00 . A A . 100 LEU HD22 1 1
17 26475 1 1 102 LEU HD23 H 92.062 28.053 30.251 1.00 . A A . 100 LEU HD23 1 1
17 26476 1 1 102 LEU HG H 90.020 26.755 29.561 1.00 . A A . 100 LEU HG 1 1
17 26477 1 1 102 LEU N N 89.213 26.779 27.275 1.00 . A A . 100 LEU N 1 1
17 26478 1 1 102 LEU O O 89.720 24.694 25.454 1.00 . A A . 100 LEU O 1 1
17 26479 1 1 103 GLY C C 90.871 25.571 22.486 1.00 . A A . 101 GLY C 1 1
17 26480 1 1 103 GLY CA C 91.684 24.871 23.578 1.00 . A A . 101 GLY CA 1 1
17 26481 1 1 103 GLY H H 92.310 26.315 25.049 1.00 . A A . 101 GLY H 1 1
17 26482 1 1 103 GLY HA2 H 92.716 24.791 23.265 1.00 . A A . 101 GLY HA2 1 1
17 26483 1 1 103 GLY HA3 H 91.280 23.885 23.746 1.00 . A A . 101 GLY HA3 1 1
17 26484 1 1 103 GLY N N 91.608 25.664 24.842 1.00 . A A . 101 GLY N 1 1
17 26485 1 1 103 GLY O O 89.907 24.983 22.025 1.00 . A A . 101 GLY O 1 1
17 26486 1 1 103 GLY OXT O 91.229 26.681 22.129 1.00 . A A . 101 GLY OXT 1 1
18 26487 1 1 3 MET C C 94.008 9.439 -10.147 1.00 . A A . 1 MET C 1 1
18 26488 1 1 3 MET CA C 95.089 9.789 -11.175 1.00 . A A . 1 MET CA 1 1
18 26489 1 1 3 MET CB C 96.462 9.327 -10.686 1.00 . A A . 1 MET CB 1 1
18 26490 1 1 3 MET CE C 98.665 7.178 -11.576 1.00 . A A . 1 MET CE 1 1
18 26491 1 1 3 MET CG C 97.514 9.631 -11.754 1.00 . A A . 1 MET CG 1 1
18 26492 1 1 3 MET H H 95.855 11.762 -10.766 1.00 . A A . 1 MET H 1 1
18 26493 1 1 3 MET HA H 94.866 9.336 -12.129 1.00 . A A . 1 MET HA 1 1
18 26494 1 1 3 MET HB2 H 96.713 9.849 -9.774 1.00 . A A . 1 MET HB2 1 1
18 26495 1 1 3 MET HB3 H 96.438 8.264 -10.498 1.00 . A A . 1 MET HB3 1 1
18 26496 1 1 3 MET HE1 H 98.581 6.653 -10.635 1.00 . A A . 1 MET HE1 1 1
18 26497 1 1 3 MET HE2 H 99.434 6.719 -12.183 1.00 . A A . 1 MET HE2 1 1
18 26498 1 1 3 MET HE3 H 97.723 7.130 -12.098 1.00 . A A . 1 MET HE3 1 1
18 26499 1 1 3 MET HG2 H 97.201 9.207 -12.697 1.00 . A A . 1 MET HG2 1 1
18 26500 1 1 3 MET HG3 H 97.622 10.700 -11.858 1.00 . A A . 1 MET HG3 1 1
18 26501 1 1 3 MET N N 95.208 11.272 -11.315 1.00 . A A . 1 MET N 1 1
18 26502 1 1 3 MET O O 93.951 10.016 -9.077 1.00 . A A . 1 MET O 1 1
18 26503 1 1 3 MET SD S 99.099 8.907 -11.264 1.00 . A A . 1 MET SD 1 1
18 26504 1 1 4 GLY C C 92.014 6.558 -9.437 1.00 . A A . 2 GLY C 1 1
18 26505 1 1 4 GLY CA C 92.077 8.092 -9.519 1.00 . A A . 2 GLY CA 1 1
18 26506 1 1 4 GLY H H 93.225 8.057 -11.343 1.00 . A A . 2 GLY H 1 1
18 26507 1 1 4 GLY HA2 H 92.290 8.499 -8.540 1.00 . A A . 2 GLY HA2 1 1
18 26508 1 1 4 GLY HA3 H 91.128 8.470 -9.867 1.00 . A A . 2 GLY HA3 1 1
18 26509 1 1 4 GLY N N 93.155 8.498 -10.470 1.00 . A A . 2 GLY N 1 1
18 26510 1 1 4 GLY O O 92.521 5.883 -10.311 1.00 . A A . 2 GLY O 1 1
18 26511 1 1 5 PRO C C 90.315 4.003 -9.297 1.00 . A A . 3 PRO C 1 1
18 26512 1 1 5 PRO CA C 91.280 4.566 -8.247 1.00 . A A . 3 PRO CA 1 1
18 26513 1 1 5 PRO CB C 90.727 4.371 -6.835 1.00 . A A . 3 PRO CB 1 1
18 26514 1 1 5 PRO CD C 90.758 6.750 -7.262 1.00 . A A . 3 PRO CD 1 1
18 26515 1 1 5 PRO CG C 90.059 5.664 -6.490 1.00 . A A . 3 PRO CG 1 1
18 26516 1 1 5 PRO HA H 92.249 4.100 -8.332 1.00 . A A . 3 PRO HA 1 1
18 26517 1 1 5 PRO HB2 H 90.011 3.560 -6.824 1.00 . A A . 3 PRO HB2 1 1
18 26518 1 1 5 PRO HB3 H 91.529 4.174 -6.142 1.00 . A A . 3 PRO HB3 1 1
18 26519 1 1 5 PRO HD2 H 90.041 7.476 -7.623 1.00 . A A . 3 PRO HD2 1 1
18 26520 1 1 5 PRO HD3 H 91.509 7.226 -6.652 1.00 . A A . 3 PRO HD3 1 1
18 26521 1 1 5 PRO HG2 H 89.015 5.622 -6.769 1.00 . A A . 3 PRO HG2 1 1
18 26522 1 1 5 PRO HG3 H 90.150 5.854 -5.431 1.00 . A A . 3 PRO HG3 1 1
18 26523 1 1 5 PRO N N 91.395 6.040 -8.389 1.00 . A A . 3 PRO N 1 1
18 26524 1 1 5 PRO O O 89.240 3.530 -8.975 1.00 . A A . 3 PRO O 1 1
18 26525 1 1 6 THR C C 90.164 2.069 -11.980 1.00 . A A . 4 THR C 1 1
18 26526 1 1 6 THR CA C 89.811 3.526 -11.635 1.00 . A A . 4 THR CA 1 1
18 26527 1 1 6 THR CB C 90.074 4.435 -12.839 1.00 . A A . 4 THR CB 1 1
18 26528 1 1 6 THR CG2 C 89.699 5.877 -12.491 1.00 . A A . 4 THR CG2 1 1
18 26529 1 1 6 THR H H 91.566 4.442 -10.779 1.00 . A A . 4 THR H 1 1
18 26530 1 1 6 THR HA H 88.776 3.602 -11.343 1.00 . A A . 4 THR HA 1 1
18 26531 1 1 6 THR HB H 89.477 4.106 -13.676 1.00 . A A . 4 THR HB 1 1
18 26532 1 1 6 THR HG1 H 91.511 4.163 -14.122 1.00 . A A . 4 THR HG1 1 1
18 26533 1 1 6 THR HG21 H 88.624 5.969 -12.451 1.00 . A A . 4 THR HG21 1 1
18 26534 1 1 6 THR HG22 H 90.089 6.543 -13.247 1.00 . A A . 4 THR HG22 1 1
18 26535 1 1 6 THR HG23 H 90.118 6.137 -11.531 1.00 . A A . 4 THR HG23 1 1
18 26536 1 1 6 THR N N 90.696 4.055 -10.551 1.00 . A A . 4 THR N 1 1
18 26537 1 1 6 THR O O 89.736 1.553 -12.996 1.00 . A A . 4 THR O 1 1
18 26538 1 1 6 THR OG1 O 91.450 4.370 -13.187 1.00 . A A . 4 THR OG1 1 1
18 26539 1 1 7 ASP C C 90.246 -0.989 -11.168 1.00 . A A . 5 ASP C 1 1
18 26540 1 1 7 ASP CA C 91.371 0.007 -11.470 1.00 . A A . 5 ASP CA 1 1
18 26541 1 1 7 ASP CB C 92.579 -0.256 -10.564 1.00 . A A . 5 ASP CB 1 1
18 26542 1 1 7 ASP CG C 93.730 0.682 -10.944 1.00 . A A . 5 ASP CG 1 1
18 26543 1 1 7 ASP H H 91.231 1.821 -10.312 1.00 . A A . 5 ASP H 1 1
18 26544 1 1 7 ASP HA H 91.667 -0.064 -12.504 1.00 . A A . 5 ASP HA 1 1
18 26545 1 1 7 ASP HB2 H 92.299 -0.083 -9.535 1.00 . A A . 5 ASP HB2 1 1
18 26546 1 1 7 ASP HB3 H 92.898 -1.281 -10.683 1.00 . A A . 5 ASP HB3 1 1
18 26547 1 1 7 ASP N N 90.938 1.405 -11.149 1.00 . A A . 5 ASP N 1 1
18 26548 1 1 7 ASP O O 89.482 -0.814 -10.237 1.00 . A A . 5 ASP O 1 1
18 26549 1 1 7 ASP OD1 O 93.812 1.058 -12.103 1.00 . A A . 5 ASP OD1 1 1
18 26550 1 1 7 ASP OD2 O 94.512 1.009 -10.067 1.00 . A A . 5 ASP OD2 1 1
18 26551 1 1 8 GLN C C 89.457 -3.958 -10.486 1.00 . A A . 6 GLN C 1 1
18 26552 1 1 8 GLN CA C 89.105 -3.084 -11.701 1.00 . A A . 6 GLN CA 1 1
18 26553 1 1 8 GLN CB C 89.071 -3.934 -12.974 1.00 . A A . 6 GLN CB 1 1
18 26554 1 1 8 GLN CD C 88.629 -3.903 -15.438 1.00 . A A . 6 GLN CD 1 1
18 26555 1 1 8 GLN CG C 88.613 -3.071 -14.152 1.00 . A A . 6 GLN CG 1 1
18 26556 1 1 8 GLN H H 90.751 -2.121 -12.721 1.00 . A A . 6 GLN H 1 1
18 26557 1 1 8 GLN HA H 88.149 -2.624 -11.550 1.00 . A A . 6 GLN HA 1 1
18 26558 1 1 8 GLN HB2 H 90.059 -4.323 -13.174 1.00 . A A . 6 GLN HB2 1 1
18 26559 1 1 8 GLN HB3 H 88.380 -4.754 -12.842 1.00 . A A . 6 GLN HB3 1 1
18 26560 1 1 8 GLN HE21 H 87.311 -2.746 -16.369 1.00 . A A . 6 GLN HE21 1 1
18 26561 1 1 8 GLN HE22 H 87.880 -4.068 -17.269 1.00 . A A . 6 GLN HE22 1 1
18 26562 1 1 8 GLN HG2 H 87.611 -2.712 -13.967 1.00 . A A . 6 GLN HG2 1 1
18 26563 1 1 8 GLN HG3 H 89.281 -2.229 -14.262 1.00 . A A . 6 GLN HG3 1 1
18 26564 1 1 8 GLN N N 90.144 -2.032 -11.956 1.00 . A A . 6 GLN N 1 1
18 26565 1 1 8 GLN NE2 N 87.877 -3.543 -16.442 1.00 . A A . 6 GLN NE2 1 1
18 26566 1 1 8 GLN O O 88.686 -4.818 -10.099 1.00 . A A . 6 GLN O 1 1
18 26567 1 1 8 GLN OE1 O 89.331 -4.891 -15.529 1.00 . A A . 6 GLN OE1 1 1
18 26568 1 1 9 ASP C C 90.061 -4.175 -7.494 1.00 . A A . 7 ASP C 1 1
18 26569 1 1 9 ASP CA C 90.976 -4.544 -8.671 1.00 . A A . 7 ASP CA 1 1
18 26570 1 1 9 ASP CB C 92.442 -4.185 -8.374 1.00 . A A . 7 ASP CB 1 1
18 26571 1 1 9 ASP CG C 92.583 -2.689 -8.048 1.00 . A A . 7 ASP CG 1 1
18 26572 1 1 9 ASP H H 91.216 -3.077 -10.229 1.00 . A A . 7 ASP H 1 1
18 26573 1 1 9 ASP HA H 90.891 -5.600 -8.879 1.00 . A A . 7 ASP HA 1 1
18 26574 1 1 9 ASP HB2 H 92.786 -4.767 -7.531 1.00 . A A . 7 ASP HB2 1 1
18 26575 1 1 9 ASP HB3 H 93.047 -4.419 -9.237 1.00 . A A . 7 ASP HB3 1 1
18 26576 1 1 9 ASP N N 90.605 -3.753 -9.887 1.00 . A A . 7 ASP N 1 1
18 26577 1 1 9 ASP O O 89.862 -4.964 -6.588 1.00 . A A . 7 ASP O 1 1
18 26578 1 1 9 ASP OD1 O 91.698 -1.928 -8.407 1.00 . A A . 7 ASP OD1 1 1
18 26579 1 1 9 ASP OD2 O 93.580 -2.330 -7.441 1.00 . A A . 7 ASP OD2 1 1
18 26580 1 1 10 TRP C C 87.236 -3.179 -6.464 1.00 . A A . 8 TRP C 1 1
18 26581 1 1 10 TRP CA C 88.629 -2.549 -6.372 1.00 . A A . 8 TRP CA 1 1
18 26582 1 1 10 TRP CB C 88.529 -1.029 -6.476 1.00 . A A . 8 TRP CB 1 1
18 26583 1 1 10 TRP CD1 C 90.275 0.768 -6.167 1.00 . A A . 8 TRP CD1 1 1
18 26584 1 1 10 TRP CD2 C 90.107 -0.592 -4.374 1.00 . A A . 8 TRP CD2 1 1
18 26585 1 1 10 TRP CE2 C 91.134 0.377 -4.079 1.00 . A A . 8 TRP CE2 1 1
18 26586 1 1 10 TRP CE3 C 89.798 -1.590 -3.375 1.00 . A A . 8 TRP CE3 1 1
18 26587 1 1 10 TRP CG C 89.592 -0.310 -5.710 1.00 . A A . 8 TRP CG 1 1
18 26588 1 1 10 TRP CH2 C 91.526 -0.635 -1.858 1.00 . A A . 8 TRP CH2 1 1
18 26589 1 1 10 TRP CZ2 C 91.841 0.362 -2.836 1.00 . A A . 8 TRP CZ2 1 1
18 26590 1 1 10 TRP CZ3 C 90.505 -1.608 -2.125 1.00 . A A . 8 TRP CZ3 1 1
18 26591 1 1 10 TRP H H 89.661 -2.377 -8.256 1.00 . A A . 8 TRP H 1 1
18 26592 1 1 10 TRP HA H 89.086 -2.818 -5.437 1.00 . A A . 8 TRP HA 1 1
18 26593 1 1 10 TRP HB2 H 88.604 -0.747 -7.513 1.00 . A A . 8 TRP HB2 1 1
18 26594 1 1 10 TRP HB3 H 87.561 -0.722 -6.103 1.00 . A A . 8 TRP HB3 1 1
18 26595 1 1 10 TRP HD1 H 90.129 1.236 -7.129 1.00 . A A . 8 TRP HD1 1 1
18 26596 1 1 10 TRP HE1 H 91.800 1.929 -5.290 1.00 . A A . 8 TRP HE1 1 1
18 26597 1 1 10 TRP HE3 H 89.024 -2.318 -3.562 1.00 . A A . 8 TRP HE3 1 1
18 26598 1 1 10 TRP HH2 H 92.055 -0.651 -0.916 1.00 . A A . 8 TRP HH2 1 1
18 26599 1 1 10 TRP HZ2 H 92.608 1.096 -2.639 1.00 . A A . 8 TRP HZ2 1 1
18 26600 1 1 10 TRP HZ3 H 90.270 -2.359 -1.383 1.00 . A A . 8 TRP HZ3 1 1
18 26601 1 1 10 TRP N N 89.506 -2.984 -7.503 1.00 . A A . 8 TRP N 1 1
18 26602 1 1 10 TRP NE1 N 91.186 1.172 -5.203 1.00 . A A . 8 TRP NE1 1 1
18 26603 1 1 10 TRP O O 86.486 -3.144 -5.511 1.00 . A A . 8 TRP O 1 1
18 26604 1 1 11 ILE C C 85.063 -5.191 -6.635 1.00 . A A . 9 ILE C 1 1
18 26605 1 1 11 ILE CA C 85.456 -4.229 -7.771 1.00 . A A . 9 ILE CA 1 1
18 26606 1 1 11 ILE CB C 85.420 -4.939 -9.140 1.00 . A A . 9 ILE CB 1 1
18 26607 1 1 11 ILE CD1 C 84.843 -2.754 -10.275 1.00 . A A . 9 ILE CD1 1 1
18 26608 1 1 11 ILE CG1 C 85.797 -3.956 -10.267 1.00 . A A . 9 ILE CG1 1 1
18 26609 1 1 11 ILE CG2 C 84.013 -5.490 -9.406 1.00 . A A . 9 ILE CG2 1 1
18 26610 1 1 11 ILE H H 87.527 -3.894 -8.307 1.00 . A A . 9 ILE H 1 1
18 26611 1 1 11 ILE HA H 84.786 -3.383 -7.778 1.00 . A A . 9 ILE HA 1 1
18 26612 1 1 11 ILE HB H 86.124 -5.759 -9.130 1.00 . A A . 9 ILE HB 1 1
18 26613 1 1 11 ILE HD11 H 85.019 -2.154 -9.397 1.00 . A A . 9 ILE HD11 1 1
18 26614 1 1 11 ILE HD12 H 83.821 -3.106 -10.273 1.00 . A A . 9 ILE HD12 1 1
18 26615 1 1 11 ILE HD13 H 85.017 -2.161 -11.160 1.00 . A A . 9 ILE HD13 1 1
18 26616 1 1 11 ILE HG12 H 86.806 -3.606 -10.119 1.00 . A A . 9 ILE HG12 1 1
18 26617 1 1 11 ILE HG13 H 85.734 -4.465 -11.217 1.00 . A A . 9 ILE HG13 1 1
18 26618 1 1 11 ILE HG21 H 83.825 -5.498 -10.470 1.00 . A A . 9 ILE HG21 1 1
18 26619 1 1 11 ILE HG22 H 83.281 -4.865 -8.916 1.00 . A A . 9 ILE HG22 1 1
18 26620 1 1 11 ILE HG23 H 83.942 -6.497 -9.021 1.00 . A A . 9 ILE HG23 1 1
18 26621 1 1 11 ILE N N 86.873 -3.760 -7.590 1.00 . A A . 9 ILE N 1 1
18 26622 1 1 11 ILE O O 85.800 -6.093 -6.286 1.00 . A A . 9 ILE O 1 1
18 26623 1 1 12 GLY C C 83.996 -5.310 -3.578 1.00 . A A . 10 GLY C 1 1
18 26624 1 1 12 GLY CA C 83.453 -5.831 -4.920 1.00 . A A . 10 GLY CA 1 1
18 26625 1 1 12 GLY H H 83.306 -4.294 -6.419 1.00 . A A . 10 GLY H 1 1
18 26626 1 1 12 GLY HA2 H 82.373 -5.803 -4.883 1.00 . A A . 10 GLY HA2 1 1
18 26627 1 1 12 GLY HA3 H 83.764 -6.852 -5.077 1.00 . A A . 10 GLY HA3 1 1
18 26628 1 1 12 GLY N N 83.901 -4.989 -6.068 1.00 . A A . 10 GLY N 1 1
18 26629 1 1 12 GLY O O 83.706 -5.884 -2.542 1.00 . A A . 10 GLY O 1 1
18 26630 1 1 13 CYS C C 84.233 -2.776 -1.608 1.00 . A A . 11 CYS C 1 1
18 26631 1 1 13 CYS CA C 85.280 -3.702 -2.255 1.00 . A A . 11 CYS CA 1 1
18 26632 1 1 13 CYS CB C 86.626 -2.987 -2.567 1.00 . A A . 11 CYS CB 1 1
18 26633 1 1 13 CYS H H 85.023 -3.796 -4.408 1.00 . A A . 11 CYS H 1 1
18 26634 1 1 13 CYS HA H 85.474 -4.532 -1.591 1.00 . A A . 11 CYS HA 1 1
18 26635 1 1 13 CYS HB2 H 87.196 -2.908 -1.654 1.00 . A A . 11 CYS HB2 1 1
18 26636 1 1 13 CYS HB3 H 87.184 -3.590 -3.270 1.00 . A A . 11 CYS HB3 1 1
18 26637 1 1 13 CYS HG H 85.470 -1.104 -3.237 1.00 . A A . 11 CYS HG 1 1
18 26638 1 1 13 CYS N N 84.774 -4.238 -3.567 1.00 . A A . 11 CYS N 1 1
18 26639 1 1 13 CYS O O 83.401 -2.204 -2.287 1.00 . A A . 11 CYS O 1 1
18 26640 1 1 13 CYS SG S 86.406 -1.314 -3.260 1.00 . A A . 11 CYS SG 1 1
18 26641 1 1 14 ALA C C 83.704 -0.376 0.544 1.00 . A A . 12 ALA C 1 1
18 26642 1 1 14 ALA CA C 83.240 -1.826 0.405 1.00 . A A . 12 ALA CA 1 1
18 26643 1 1 14 ALA CB C 83.116 -2.476 1.783 1.00 . A A . 12 ALA CB 1 1
18 26644 1 1 14 ALA H H 84.998 -3.059 0.203 1.00 . A A . 12 ALA H 1 1
18 26645 1 1 14 ALA HA H 82.294 -1.880 -0.111 1.00 . A A . 12 ALA HA 1 1
18 26646 1 1 14 ALA HB1 H 83.935 -2.153 2.408 1.00 . A A . 12 ALA HB1 1 1
18 26647 1 1 14 ALA HB2 H 83.144 -3.550 1.677 1.00 . A A . 12 ALA HB2 1 1
18 26648 1 1 14 ALA HB3 H 82.180 -2.184 2.236 1.00 . A A . 12 ALA HB3 1 1
18 26649 1 1 14 ALA N N 84.277 -2.634 -0.307 1.00 . A A . 12 ALA N 1 1
18 26650 1 1 14 ALA O O 84.730 -0.111 1.144 1.00 . A A . 12 ALA O 1 1
18 26651 1 1 15 VAL C C 82.198 2.887 0.453 1.00 . A A . 13 VAL C 1 1
18 26652 1 1 15 VAL CA C 83.382 1.992 0.071 1.00 . A A . 13 VAL CA 1 1
18 26653 1 1 15 VAL CB C 83.894 2.336 -1.334 1.00 . A A . 13 VAL CB 1 1
18 26654 1 1 15 VAL CG1 C 85.082 1.438 -1.678 1.00 . A A . 13 VAL CG1 1 1
18 26655 1 1 15 VAL CG2 C 82.783 2.121 -2.369 1.00 . A A . 13 VAL CG2 1 1
18 26656 1 1 15 VAL H H 82.123 0.318 -0.451 1.00 . A A . 13 VAL H 1 1
18 26657 1 1 15 VAL HA H 84.177 2.109 0.788 1.00 . A A . 13 VAL HA 1 1
18 26658 1 1 15 VAL HB H 84.213 3.368 -1.354 1.00 . A A . 13 VAL HB 1 1
18 26659 1 1 15 VAL HG11 H 84.736 0.574 -2.226 1.00 . A A . 13 VAL HG11 1 1
18 26660 1 1 15 VAL HG12 H 85.565 1.115 -0.767 1.00 . A A . 13 VAL HG12 1 1
18 26661 1 1 15 VAL HG13 H 85.788 1.988 -2.282 1.00 . A A . 13 VAL HG13 1 1
18 26662 1 1 15 VAL HG21 H 83.108 2.491 -3.330 1.00 . A A . 13 VAL HG21 1 1
18 26663 1 1 15 VAL HG22 H 81.896 2.654 -2.061 1.00 . A A . 13 VAL HG22 1 1
18 26664 1 1 15 VAL HG23 H 82.561 1.067 -2.445 1.00 . A A . 13 VAL HG23 1 1
18 26665 1 1 15 VAL N N 82.960 0.559 0.001 1.00 . A A . 13 VAL N 1 1
18 26666 1 1 15 VAL O O 81.049 2.532 0.255 1.00 . A A . 13 VAL O 1 1
18 26667 1 1 16 SER C C 81.636 6.296 0.474 1.00 . A A . 14 SER C 1 1
18 26668 1 1 16 SER CA C 81.400 5.030 1.292 1.00 . A A . 14 SER CA 1 1
18 26669 1 1 16 SER CB C 81.519 5.323 2.788 1.00 . A A . 14 SER CB 1 1
18 26670 1 1 16 SER H H 83.408 4.262 1.223 1.00 . A A . 14 SER H 1 1
18 26671 1 1 16 SER HA H 80.434 4.610 1.070 1.00 . A A . 14 SER HA 1 1
18 26672 1 1 16 SER HB2 H 81.324 4.425 3.349 1.00 . A A . 14 SER HB2 1 1
18 26673 1 1 16 SER HB3 H 82.519 5.672 3.007 1.00 . A A . 14 SER HB3 1 1
18 26674 1 1 16 SER HG H 80.788 6.632 4.028 1.00 . A A . 14 SER HG 1 1
18 26675 1 1 16 SER N N 82.479 4.043 1.002 1.00 . A A . 14 SER N 1 1
18 26676 1 1 16 SER O O 82.759 6.740 0.326 1.00 . A A . 14 SER O 1 1
18 26677 1 1 16 SER OG O 80.567 6.316 3.150 1.00 . A A . 14 SER OG 1 1
18 26678 1 1 17 ILE C C 79.986 9.243 -0.457 1.00 . A A . 15 ILE C 1 1
18 26679 1 1 17 ILE CA C 80.764 8.039 -0.981 1.00 . A A . 15 ILE CA 1 1
18 26680 1 1 17 ILE CB C 80.190 7.599 -2.345 1.00 . A A . 15 ILE CB 1 1
18 26681 1 1 17 ILE CD1 C 82.248 6.163 -2.730 1.00 . A A . 15 ILE CD1 1 1
18 26682 1 1 17 ILE CG1 C 80.717 6.205 -2.769 1.00 . A A . 15 ILE CG1 1 1
18 26683 1 1 17 ILE CG2 C 80.592 8.625 -3.410 1.00 . A A . 15 ILE CG2 1 1
18 26684 1 1 17 ILE H H 79.689 6.557 0.157 1.00 . A A . 15 ILE H 1 1
18 26685 1 1 17 ILE HA H 81.809 8.283 -1.083 1.00 . A A . 15 ILE HA 1 1
18 26686 1 1 17 ILE HB H 79.110 7.568 -2.278 1.00 . A A . 15 ILE HB 1 1
18 26687 1 1 17 ILE HD11 H 82.633 7.165 -2.617 1.00 . A A . 15 ILE HD11 1 1
18 26688 1 1 17 ILE HD12 H 82.620 5.734 -3.649 1.00 . A A . 15 ILE HD12 1 1
18 26689 1 1 17 ILE HD13 H 82.570 5.558 -1.893 1.00 . A A . 15 ILE HD13 1 1
18 26690 1 1 17 ILE HG12 H 80.325 5.458 -2.096 1.00 . A A . 15 ILE HG12 1 1
18 26691 1 1 17 ILE HG13 H 80.383 5.988 -3.773 1.00 . A A . 15 ILE HG13 1 1
18 26692 1 1 17 ILE HG21 H 80.792 9.579 -2.940 1.00 . A A . 15 ILE HG21 1 1
18 26693 1 1 17 ILE HG22 H 79.788 8.738 -4.123 1.00 . A A . 15 ILE HG22 1 1
18 26694 1 1 17 ILE HG23 H 81.481 8.285 -3.922 1.00 . A A . 15 ILE HG23 1 1
18 26695 1 1 17 ILE N N 80.588 6.879 -0.055 1.00 . A A . 15 ILE N 1 1
18 26696 1 1 17 ILE O O 78.780 9.183 -0.290 1.00 . A A . 15 ILE O 1 1
18 26697 1 1 18 ALA C C 79.796 12.499 -0.978 1.00 . A A . 16 ALA C 1 1
18 26698 1 1 18 ALA CA C 79.970 11.577 0.227 1.00 . A A . 16 ALA CA 1 1
18 26699 1 1 18 ALA CB C 80.891 12.215 1.266 1.00 . A A . 16 ALA CB 1 1
18 26700 1 1 18 ALA H H 81.641 10.326 -0.290 1.00 . A A . 16 ALA H 1 1
18 26701 1 1 18 ALA HA H 79.014 11.344 0.669 1.00 . A A . 16 ALA HA 1 1
18 26702 1 1 18 ALA HB1 H 80.671 13.269 1.344 1.00 . A A . 16 ALA HB1 1 1
18 26703 1 1 18 ALA HB2 H 81.921 12.083 0.965 1.00 . A A . 16 ALA HB2 1 1
18 26704 1 1 18 ALA HB3 H 80.735 11.742 2.225 1.00 . A A . 16 ALA HB3 1 1
18 26705 1 1 18 ALA N N 80.667 10.330 -0.200 1.00 . A A . 16 ALA N 1 1
18 26706 1 1 18 ALA O O 80.752 13.049 -1.489 1.00 . A A . 16 ALA O 1 1
18 26707 1 1 19 CYS C C 77.875 14.940 -2.070 1.00 . A A . 17 CYS C 1 1
18 26708 1 1 19 CYS CA C 78.313 13.570 -2.589 1.00 . A A . 17 CYS CA 1 1
18 26709 1 1 19 CYS CB C 77.180 12.915 -3.387 1.00 . A A . 17 CYS CB 1 1
18 26710 1 1 19 CYS H H 77.837 12.174 -1.024 1.00 . A A . 17 CYS H 1 1
18 26711 1 1 19 CYS HA H 79.190 13.657 -3.211 1.00 . A A . 17 CYS HA 1 1
18 26712 1 1 19 CYS HB2 H 76.292 12.856 -2.775 1.00 . A A . 17 CYS HB2 1 1
18 26713 1 1 19 CYS HB3 H 76.971 13.518 -4.258 1.00 . A A . 17 CYS HB3 1 1
18 26714 1 1 19 CYS HG H 77.201 11.054 -4.739 1.00 . A A . 17 CYS HG 1 1
18 26715 1 1 19 CYS N N 78.582 12.661 -1.435 1.00 . A A . 17 CYS N 1 1
18 26716 1 1 19 CYS O O 77.558 15.093 -0.905 1.00 . A A . 17 CYS O 1 1
18 26717 1 1 19 CYS SG S 77.664 11.250 -3.922 1.00 . A A . 17 CYS SG 1 1
18 26718 1 1 20 ASP C C 76.067 17.309 -1.870 1.00 . A A . 18 ASP C 1 1
18 26719 1 1 20 ASP CA C 77.482 17.316 -2.468 1.00 . A A . 18 ASP CA 1 1
18 26720 1 1 20 ASP CB C 77.546 18.201 -3.717 1.00 . A A . 18 ASP CB 1 1
18 26721 1 1 20 ASP CG C 78.982 18.238 -4.255 1.00 . A A . 18 ASP CG 1 1
18 26722 1 1 20 ASP H H 78.062 15.770 -3.867 1.00 . A A . 18 ASP H 1 1
18 26723 1 1 20 ASP HA H 78.183 17.661 -1.724 1.00 . A A . 18 ASP HA 1 1
18 26724 1 1 20 ASP HB2 H 76.890 17.799 -4.474 1.00 . A A . 18 ASP HB2 1 1
18 26725 1 1 20 ASP HB3 H 77.233 19.202 -3.464 1.00 . A A . 18 ASP HB3 1 1
18 26726 1 1 20 ASP N N 77.853 15.936 -2.923 1.00 . A A . 18 ASP N 1 1
18 26727 1 1 20 ASP O O 75.352 16.330 -1.960 1.00 . A A . 18 ASP O 1 1
18 26728 1 1 20 ASP OD1 O 79.901 18.106 -3.462 1.00 . A A . 18 ASP OD1 1 1
18 26729 1 1 20 ASP OD2 O 79.136 18.400 -5.455 1.00 . A A . 18 ASP OD2 1 1
18 26730 1 1 21 GLU C C 73.224 17.826 -1.097 1.00 . A A . 19 GLU C 1 1
18 26731 1 1 21 GLU CA C 74.459 18.373 -0.369 1.00 . A A . 19 GLU CA 1 1
18 26732 1 1 21 GLU CB C 74.227 19.833 0.033 1.00 . A A . 19 GLU CB 1 1
18 26733 1 1 21 GLU CD C 75.132 21.753 1.352 1.00 . A A . 19 GLU CD 1 1
18 26734 1 1 21 GLU CG C 75.402 20.323 0.881 1.00 . A A . 19 GLU CG 1 1
18 26735 1 1 21 GLU H H 76.166 19.231 -1.387 1.00 . A A . 19 GLU H 1 1
18 26736 1 1 21 GLU HA H 74.659 17.786 0.513 1.00 . A A . 19 GLU HA 1 1
18 26737 1 1 21 GLU HB2 H 74.145 20.441 -0.856 1.00 . A A . 19 GLU HB2 1 1
18 26738 1 1 21 GLU HB3 H 73.316 19.908 0.607 1.00 . A A . 19 GLU HB3 1 1
18 26739 1 1 21 GLU HG2 H 75.520 19.677 1.740 1.00 . A A . 19 GLU HG2 1 1
18 26740 1 1 21 GLU HG3 H 76.306 20.306 0.290 1.00 . A A . 19 GLU HG3 1 1
18 26741 1 1 21 GLU N N 75.668 18.395 -1.260 1.00 . A A . 19 GLU N 1 1
18 26742 1 1 21 GLU O O 72.393 17.167 -0.497 1.00 . A A . 19 GLU O 1 1
18 26743 1 1 21 GLU OE1 O 74.551 21.906 2.414 1.00 . A A . 19 GLU OE1 1 1
18 26744 1 1 21 GLU OE2 O 75.511 22.671 0.642 1.00 . A A . 19 GLU OE2 1 1
18 26745 1 1 22 VAL C C 71.899 16.142 -3.370 1.00 . A A . 20 VAL C 1 1
18 26746 1 1 22 VAL CA C 71.867 17.658 -3.115 1.00 . A A . 20 VAL CA 1 1
18 26747 1 1 22 VAL CB C 71.895 18.440 -4.437 1.00 . A A . 20 VAL CB 1 1
18 26748 1 1 22 VAL CG1 C 70.676 18.070 -5.288 1.00 . A A . 20 VAL CG1 1 1
18 26749 1 1 22 VAL CG2 C 71.865 19.942 -4.142 1.00 . A A . 20 VAL CG2 1 1
18 26750 1 1 22 VAL H H 73.814 18.562 -2.850 1.00 . A A . 20 VAL H 1 1
18 26751 1 1 22 VAL HA H 70.984 17.918 -2.551 1.00 . A A . 20 VAL HA 1 1
18 26752 1 1 22 VAL HB H 72.797 18.195 -4.978 1.00 . A A . 20 VAL HB 1 1
18 26753 1 1 22 VAL HG11 H 70.539 18.812 -6.061 1.00 . A A . 20 VAL HG11 1 1
18 26754 1 1 22 VAL HG12 H 69.796 18.034 -4.663 1.00 . A A . 20 VAL HG12 1 1
18 26755 1 1 22 VAL HG13 H 70.834 17.103 -5.743 1.00 . A A . 20 VAL HG13 1 1
18 26756 1 1 22 VAL HG21 H 72.639 20.185 -3.430 1.00 . A A . 20 VAL HG21 1 1
18 26757 1 1 22 VAL HG22 H 70.902 20.210 -3.734 1.00 . A A . 20 VAL HG22 1 1
18 26758 1 1 22 VAL HG23 H 72.034 20.491 -5.058 1.00 . A A . 20 VAL HG23 1 1
18 26759 1 1 22 VAL N N 73.098 18.088 -2.375 1.00 . A A . 20 VAL N 1 1
18 26760 1 1 22 VAL O O 70.868 15.513 -3.520 1.00 . A A . 20 VAL O 1 1
18 26761 1 1 23 LEU C C 73.182 13.292 -2.351 1.00 . A A . 21 LEU C 1 1
18 26762 1 1 23 LEU CA C 73.183 14.088 -3.667 1.00 . A A . 21 LEU CA 1 1
18 26763 1 1 23 LEU CB C 74.517 13.933 -4.388 1.00 . A A . 21 LEU CB 1 1
18 26764 1 1 23 LEU CD1 C 75.820 14.688 -6.382 1.00 . A A . 21 LEU CD1 1 1
18 26765 1 1 23 LEU CD2 C 73.589 13.602 -6.688 1.00 . A A . 21 LEU CD2 1 1
18 26766 1 1 23 LEU CG C 74.416 14.531 -5.792 1.00 . A A . 21 LEU CG 1 1
18 26767 1 1 23 LEU H H 73.888 16.088 -3.294 1.00 . A A . 21 LEU H 1 1
18 26768 1 1 23 LEU HA H 72.384 13.757 -4.310 1.00 . A A . 21 LEU HA 1 1
18 26769 1 1 23 LEU HB2 H 75.280 14.455 -3.831 1.00 . A A . 21 LEU HB2 1 1
18 26770 1 1 23 LEU HB3 H 74.772 12.885 -4.460 1.00 . A A . 21 LEU HB3 1 1
18 26771 1 1 23 LEU HD11 H 76.397 13.799 -6.176 1.00 . A A . 21 LEU HD11 1 1
18 26772 1 1 23 LEU HD12 H 76.304 15.544 -5.936 1.00 . A A . 21 LEU HD12 1 1
18 26773 1 1 23 LEU HD13 H 75.747 14.831 -7.450 1.00 . A A . 21 LEU HD13 1 1
18 26774 1 1 23 LEU HD21 H 73.011 14.193 -7.382 1.00 . A A . 21 LEU HD21 1 1
18 26775 1 1 23 LEU HD22 H 72.924 13.010 -6.077 1.00 . A A . 21 LEU HD22 1 1
18 26776 1 1 23 LEU HD23 H 74.250 12.947 -7.237 1.00 . A A . 21 LEU HD23 1 1
18 26777 1 1 23 LEU HG H 73.939 15.499 -5.737 1.00 . A A . 21 LEU HG 1 1
18 26778 1 1 23 LEU N N 73.073 15.559 -3.418 1.00 . A A . 21 LEU N 1 1
18 26779 1 1 23 LEU O O 72.945 12.098 -2.350 1.00 . A A . 21 LEU O 1 1
18 26780 1 1 24 GLY C C 74.622 12.199 0.090 1.00 . A A . 22 GLY C 1 1
18 26781 1 1 24 GLY CA C 73.474 13.215 0.073 1.00 . A A . 22 GLY CA 1 1
18 26782 1 1 24 GLY H H 73.612 14.902 -1.258 1.00 . A A . 22 GLY H 1 1
18 26783 1 1 24 GLY HA2 H 73.621 13.932 0.868 1.00 . A A . 22 GLY HA2 1 1
18 26784 1 1 24 GLY HA3 H 72.536 12.704 0.225 1.00 . A A . 22 GLY HA3 1 1
18 26785 1 1 24 GLY N N 73.443 13.938 -1.237 1.00 . A A . 22 GLY N 1 1
18 26786 1 1 24 GLY O O 75.626 12.369 -0.580 1.00 . A A . 22 GLY O 1 1
18 26787 1 1 25 VAL C C 75.063 8.733 0.794 1.00 . A A . 23 VAL C 1 1
18 26788 1 1 25 VAL CA C 75.594 10.151 0.997 1.00 . A A . 23 VAL CA 1 1
18 26789 1 1 25 VAL CB C 76.117 10.314 2.433 1.00 . A A . 23 VAL CB 1 1
18 26790 1 1 25 VAL CG1 C 77.315 9.377 2.656 1.00 . A A . 23 VAL CG1 1 1
18 26791 1 1 25 VAL CG2 C 76.553 11.764 2.669 1.00 . A A . 23 VAL CG2 1 1
18 26792 1 1 25 VAL H H 73.638 11.001 1.337 1.00 . A A . 23 VAL H 1 1
18 26793 1 1 25 VAL HA H 76.381 10.363 0.290 1.00 . A A . 23 VAL HA 1 1
18 26794 1 1 25 VAL HB H 75.331 10.056 3.128 1.00 . A A . 23 VAL HB 1 1
18 26795 1 1 25 VAL HG11 H 78.052 9.871 3.273 1.00 . A A . 23 VAL HG11 1 1
18 26796 1 1 25 VAL HG12 H 77.756 9.121 1.704 1.00 . A A . 23 VAL HG12 1 1
18 26797 1 1 25 VAL HG13 H 76.980 8.476 3.149 1.00 . A A . 23 VAL HG13 1 1
18 26798 1 1 25 VAL HG21 H 77.371 11.784 3.373 1.00 . A A . 23 VAL HG21 1 1
18 26799 1 1 25 VAL HG22 H 75.721 12.326 3.067 1.00 . A A . 23 VAL HG22 1 1
18 26800 1 1 25 VAL HG23 H 76.870 12.202 1.734 1.00 . A A . 23 VAL HG23 1 1
18 26801 1 1 25 VAL N N 74.480 11.144 0.855 1.00 . A A . 23 VAL N 1 1
18 26802 1 1 25 VAL O O 73.983 8.402 1.252 1.00 . A A . 23 VAL O 1 1
18 26803 1 1 26 PHE C C 76.622 5.557 0.308 1.00 . A A . 24 PHE C 1 1
18 26804 1 1 26 PHE CA C 75.420 6.460 0.010 1.00 . A A . 24 PHE CA 1 1
18 26805 1 1 26 PHE CB C 74.923 6.246 -1.429 1.00 . A A . 24 PHE CB 1 1
18 26806 1 1 26 PHE CD1 C 76.745 5.191 -2.863 1.00 . A A . 24 PHE CD1 1 1
18 26807 1 1 26 PHE CD2 C 76.287 7.621 -3.112 1.00 . A A . 24 PHE CD2 1 1
18 26808 1 1 26 PHE CE1 C 77.774 5.283 -3.859 1.00 . A A . 24 PHE CE1 1 1
18 26809 1 1 26 PHE CE2 C 77.317 7.710 -4.106 1.00 . A A . 24 PHE CE2 1 1
18 26810 1 1 26 PHE CG C 75.997 6.358 -2.491 1.00 . A A . 24 PHE CG 1 1
18 26811 1 1 26 PHE CZ C 78.059 6.542 -4.480 1.00 . A A . 24 PHE CZ 1 1
18 26812 1 1 26 PHE H H 76.634 8.215 -0.318 1.00 . A A . 24 PHE H 1 1
18 26813 1 1 26 PHE HA H 74.621 6.247 0.704 1.00 . A A . 24 PHE HA 1 1
18 26814 1 1 26 PHE HB2 H 74.484 5.264 -1.496 1.00 . A A . 24 PHE HB2 1 1
18 26815 1 1 26 PHE HB3 H 74.154 6.977 -1.635 1.00 . A A . 24 PHE HB3 1 1
18 26816 1 1 26 PHE HD1 H 76.532 4.243 -2.392 1.00 . A A . 24 PHE HD1 1 1
18 26817 1 1 26 PHE HD2 H 75.723 8.501 -2.841 1.00 . A A . 24 PHE HD2 1 1
18 26818 1 1 26 PHE HE1 H 78.333 4.403 -4.140 1.00 . A A . 24 PHE HE1 1 1
18 26819 1 1 26 PHE HE2 H 77.531 8.656 -4.575 1.00 . A A . 24 PHE HE2 1 1
18 26820 1 1 26 PHE HZ H 78.834 6.611 -5.228 1.00 . A A . 24 PHE HZ 1 1
18 26821 1 1 26 PHE N N 75.812 7.897 0.114 1.00 . A A . 24 PHE N 1 1
18 26822 1 1 26 PHE O O 77.759 5.973 0.213 1.00 . A A . 24 PHE O 1 1
18 26823 1 1 27 GLN C C 77.091 2.010 0.266 1.00 . A A . 25 GLN C 1 1
18 26824 1 1 27 GLN CA C 77.469 3.351 0.896 1.00 . A A . 25 GLN CA 1 1
18 26825 1 1 27 GLN CB C 77.585 3.230 2.416 1.00 . A A . 25 GLN CB 1 1
18 26826 1 1 27 GLN CD C 78.062 4.501 4.531 1.00 . A A . 25 GLN CD 1 1
18 26827 1 1 27 GLN CG C 77.963 4.594 3.004 1.00 . A A . 25 GLN CG 1 1
18 26828 1 1 27 GLN H H 75.437 4.047 0.785 1.00 . A A . 25 GLN H 1 1
18 26829 1 1 27 GLN HA H 78.393 3.717 0.477 1.00 . A A . 25 GLN HA 1 1
18 26830 1 1 27 GLN HB2 H 76.637 2.909 2.825 1.00 . A A . 25 GLN HB2 1 1
18 26831 1 1 27 GLN HB3 H 78.348 2.508 2.664 1.00 . A A . 25 GLN HB3 1 1
18 26832 1 1 27 GLN HE21 H 78.049 6.472 4.782 1.00 . A A . 25 GLN HE21 1 1
18 26833 1 1 27 GLN HE22 H 78.153 5.557 6.210 1.00 . A A . 25 GLN HE22 1 1
18 26834 1 1 27 GLN HG2 H 78.916 4.903 2.601 1.00 . A A . 25 GLN HG2 1 1
18 26835 1 1 27 GLN HG3 H 77.209 5.319 2.739 1.00 . A A . 25 GLN HG3 1 1
18 26836 1 1 27 GLN N N 76.365 4.329 0.667 1.00 . A A . 25 GLN N 1 1
18 26837 1 1 27 GLN NE2 N 78.090 5.601 5.233 1.00 . A A . 25 GLN NE2 1 1
18 26838 1 1 27 GLN O O 75.935 1.625 0.272 1.00 . A A . 25 GLN O 1 1
18 26839 1 1 27 GLN OE1 O 78.109 3.423 5.091 1.00 . A A . 25 GLN OE1 1 1
18 26840 1 1 28 GLY C C 79.009 -0.643 -1.474 1.00 . A A . 26 GLY C 1 1
18 26841 1 1 28 GLY CA C 77.723 0.045 -1.020 1.00 . A A . 26 GLY CA 1 1
18 26842 1 1 28 GLY H H 78.981 1.596 -0.196 1.00 . A A . 26 GLY H 1 1
18 26843 1 1 28 GLY HA2 H 77.170 -0.620 -0.372 1.00 . A A . 26 GLY HA2 1 1
18 26844 1 1 28 GLY HA3 H 77.125 0.284 -1.885 1.00 . A A . 26 GLY HA3 1 1
18 26845 1 1 28 GLY N N 78.049 1.300 -0.278 1.00 . A A . 26 GLY N 1 1
18 26846 1 1 28 GLY O O 80.088 -0.083 -1.388 1.00 . A A . 26 GLY O 1 1
18 26847 1 1 29 LEU C C 80.153 -2.243 -4.046 1.00 . A A . 27 LEU C 1 1
18 26848 1 1 29 LEU CA C 80.081 -2.544 -2.549 1.00 . A A . 27 LEU CA 1 1
18 26849 1 1 29 LEU CB C 79.841 -4.036 -2.314 1.00 . A A . 27 LEU CB 1 1
18 26850 1 1 29 LEU CD1 C 79.314 -5.730 -0.554 1.00 . A A . 27 LEU CD1 1 1
18 26851 1 1 29 LEU CD2 C 81.326 -4.266 -0.315 1.00 . A A . 27 LEU CD2 1 1
18 26852 1 1 29 LEU CG C 79.877 -4.331 -0.813 1.00 . A A . 27 LEU CG 1 1
18 26853 1 1 29 LEU H H 78.035 -2.321 -1.911 1.00 . A A . 27 LEU H 1 1
18 26854 1 1 29 LEU HA H 80.987 -2.233 -2.056 1.00 . A A . 27 LEU HA 1 1
18 26855 1 1 29 LEU HB2 H 78.876 -4.312 -2.713 1.00 . A A . 27 LEU HB2 1 1
18 26856 1 1 29 LEU HB3 H 80.612 -4.607 -2.809 1.00 . A A . 27 LEU HB3 1 1
18 26857 1 1 29 LEU HD11 H 79.616 -6.393 -1.350 1.00 . A A . 27 LEU HD11 1 1
18 26858 1 1 29 LEU HD12 H 78.235 -5.681 -0.515 1.00 . A A . 27 LEU HD12 1 1
18 26859 1 1 29 LEU HD13 H 79.691 -6.101 0.387 1.00 . A A . 27 LEU HD13 1 1
18 26860 1 1 29 LEU HD21 H 81.749 -5.260 -0.302 1.00 . A A . 27 LEU HD21 1 1
18 26861 1 1 29 LEU HD22 H 81.344 -3.854 0.683 1.00 . A A . 27 LEU HD22 1 1
18 26862 1 1 29 LEU HD23 H 81.908 -3.638 -0.974 1.00 . A A . 27 LEU HD23 1 1
18 26863 1 1 29 LEU HG H 79.280 -3.599 -0.288 1.00 . A A . 27 LEU HG 1 1
18 26864 1 1 29 LEU N N 78.899 -1.858 -1.950 1.00 . A A . 27 LEU N 1 1
18 26865 1 1 29 LEU O O 79.160 -2.285 -4.748 1.00 . A A . 27 LEU O 1 1
18 26866 1 1 30 ILE C C 81.195 -2.794 -6.855 1.00 . A A . 28 ILE C 1 1
18 26867 1 1 30 ILE CA C 81.490 -1.576 -5.971 1.00 . A A . 28 ILE CA 1 1
18 26868 1 1 30 ILE CB C 82.958 -1.136 -6.110 1.00 . A A . 28 ILE CB 1 1
18 26869 1 1 30 ILE CD1 C 84.691 0.461 -5.246 1.00 . A A . 28 ILE CD1 1 1
18 26870 1 1 30 ILE CG1 C 83.206 0.088 -5.215 1.00 . A A . 28 ILE CG1 1 1
18 26871 1 1 30 ILE CG2 C 83.275 -0.779 -7.569 1.00 . A A . 28 ILE CG2 1 1
18 26872 1 1 30 ILE H H 82.107 -1.946 -3.934 1.00 . A A . 28 ILE H 1 1
18 26873 1 1 30 ILE HA H 80.835 -0.758 -6.227 1.00 . A A . 28 ILE HA 1 1
18 26874 1 1 30 ILE HB H 83.602 -1.944 -5.795 1.00 . A A . 28 ILE HB 1 1
18 26875 1 1 30 ILE HD11 H 85.277 -0.407 -5.516 1.00 . A A . 28 ILE HD11 1 1
18 26876 1 1 30 ILE HD12 H 84.996 0.809 -4.270 1.00 . A A . 28 ILE HD12 1 1
18 26877 1 1 30 ILE HD13 H 84.851 1.243 -5.973 1.00 . A A . 28 ILE HD13 1 1
18 26878 1 1 30 ILE HG12 H 82.619 0.921 -5.575 1.00 . A A . 28 ILE HG12 1 1
18 26879 1 1 30 ILE HG13 H 82.917 -0.144 -4.201 1.00 . A A . 28 ILE HG13 1 1
18 26880 1 1 30 ILE HG21 H 82.519 -1.193 -8.218 1.00 . A A . 28 ILE HG21 1 1
18 26881 1 1 30 ILE HG22 H 84.238 -1.189 -7.833 1.00 . A A . 28 ILE HG22 1 1
18 26882 1 1 30 ILE HG23 H 83.298 0.296 -7.686 1.00 . A A . 28 ILE HG23 1 1
18 26883 1 1 30 ILE N N 81.328 -1.938 -4.528 1.00 . A A . 28 ILE N 1 1
18 26884 1 1 30 ILE O O 81.612 -3.898 -6.564 1.00 . A A . 28 ILE O 1 1
18 26885 1 1 31 LYS C C 81.065 -3.406 -10.188 1.00 . A A . 29 LYS C 1 1
18 26886 1 1 31 LYS CA C 80.260 -3.689 -8.917 1.00 . A A . 29 LYS CA 1 1
18 26887 1 1 31 LYS CB C 78.759 -3.676 -9.211 1.00 . A A . 29 LYS CB 1 1
18 26888 1 1 31 LYS CD C 78.468 -6.152 -9.386 1.00 . A A . 29 LYS CD 1 1
18 26889 1 1 31 LYS CE C 78.049 -7.298 -10.309 1.00 . A A . 29 LYS CE 1 1
18 26890 1 1 31 LYS CG C 78.415 -4.830 -10.155 1.00 . A A . 29 LYS CG 1 1
18 26891 1 1 31 LYS H H 80.073 -1.710 -8.085 1.00 . A A . 29 LYS H 1 1
18 26892 1 1 31 LYS HA H 80.547 -4.638 -8.494 1.00 . A A . 29 LYS HA 1 1
18 26893 1 1 31 LYS HB2 H 78.212 -3.789 -8.287 1.00 . A A . 29 LYS HB2 1 1
18 26894 1 1 31 LYS HB3 H 78.492 -2.740 -9.678 1.00 . A A . 29 LYS HB3 1 1
18 26895 1 1 31 LYS HD2 H 79.474 -6.321 -9.032 1.00 . A A . 29 LYS HD2 1 1
18 26896 1 1 31 LYS HD3 H 77.793 -6.105 -8.544 1.00 . A A . 29 LYS HD3 1 1
18 26897 1 1 31 LYS HE2 H 77.819 -8.181 -9.729 1.00 . A A . 29 LYS HE2 1 1
18 26898 1 1 31 LYS HE3 H 77.200 -7.008 -10.908 1.00 . A A . 29 LYS HE3 1 1
18 26899 1 1 31 LYS HG2 H 77.422 -4.684 -10.553 1.00 . A A . 29 LYS HG2 1 1
18 26900 1 1 31 LYS HG3 H 79.127 -4.859 -10.965 1.00 . A A . 29 LYS HG3 1 1
18 26901 1 1 31 LYS HZ1 H 79.092 -8.416 -11.721 1.00 . A A . 29 LYS HZ1 1 1
18 26902 1 1 31 LYS HZ2 H 80.085 -7.629 -10.594 1.00 . A A . 29 LYS HZ2 1 1
18 26903 1 1 31 LYS HZ3 H 79.346 -6.740 -11.839 1.00 . A A . 29 LYS HZ3 1 1
18 26904 1 1 31 LYS N N 80.474 -2.591 -7.928 1.00 . A A . 29 LYS N 1 1
18 26905 1 1 31 LYS NZ N 79.232 -7.539 -11.181 1.00 . A A . 29 LYS NZ 1 1
18 26906 1 1 31 LYS O O 81.510 -4.314 -10.865 1.00 . A A . 29 LYS O 1 1
18 26907 1 1 32 GLN C C 82.671 -0.399 -11.527 1.00 . A A . 30 GLN C 1 1
18 26908 1 1 32 GLN CA C 82.048 -1.783 -11.724 1.00 . A A . 30 GLN CA 1 1
18 26909 1 1 32 GLN CB C 81.061 -1.759 -12.896 1.00 . A A . 30 GLN CB 1 1
18 26910 1 1 32 GLN CD C 79.743 -3.150 -14.506 1.00 . A A . 30 GLN CD 1 1
18 26911 1 1 32 GLN CG C 80.617 -3.183 -13.248 1.00 . A A . 30 GLN CG 1 1
18 26912 1 1 32 GLN H H 80.872 -1.440 -9.946 1.00 . A A . 30 GLN H 1 1
18 26913 1 1 32 GLN HA H 82.824 -2.512 -11.898 1.00 . A A . 30 GLN HA 1 1
18 26914 1 1 32 GLN HB2 H 80.196 -1.172 -12.624 1.00 . A A . 30 GLN HB2 1 1
18 26915 1 1 32 GLN HB3 H 81.539 -1.312 -13.756 1.00 . A A . 30 GLN HB3 1 1
18 26916 1 1 32 GLN HE21 H 80.106 -5.045 -14.977 1.00 . A A . 30 GLN HE21 1 1
18 26917 1 1 32 GLN HE22 H 79.077 -4.218 -16.042 1.00 . A A . 30 GLN HE22 1 1
18 26918 1 1 32 GLN HG2 H 81.486 -3.799 -13.428 1.00 . A A . 30 GLN HG2 1 1
18 26919 1 1 32 GLN HG3 H 80.044 -3.596 -12.434 1.00 . A A . 30 GLN HG3 1 1
18 26920 1 1 32 GLN N N 81.250 -2.150 -10.512 1.00 . A A . 30 GLN N 1 1
18 26921 1 1 32 GLN NE2 N 79.633 -4.227 -15.236 1.00 . A A . 30 GLN NE2 1 1
18 26922 1 1 32 GLN O O 82.128 0.437 -10.831 1.00 . A A . 30 GLN O 1 1
18 26923 1 1 32 GLN OE1 O 79.156 -2.137 -14.829 1.00 . A A . 30 GLN OE1 1 1
18 26924 1 1 33 ILE C C 85.030 1.617 -13.367 1.00 . A A . 31 ILE C 1 1
18 26925 1 1 33 ILE CA C 84.461 1.185 -12.011 1.00 . A A . 31 ILE CA 1 1
18 26926 1 1 33 ILE CB C 85.579 1.019 -10.968 1.00 . A A . 31 ILE CB 1 1
18 26927 1 1 33 ILE CD1 C 86.080 0.345 -8.593 1.00 . A A . 31 ILE CD1 1 1
18 26928 1 1 33 ILE CG1 C 84.970 0.602 -9.622 1.00 . A A . 31 ILE CG1 1 1
18 26929 1 1 33 ILE CG2 C 86.335 2.348 -10.796 1.00 . A A . 31 ILE CG2 1 1
18 26930 1 1 33 ILE H H 84.221 -0.849 -12.690 1.00 . A A . 31 ILE H 1 1
18 26931 1 1 33 ILE HA H 83.742 1.916 -11.675 1.00 . A A . 31 ILE HA 1 1
18 26932 1 1 33 ILE HB H 86.269 0.257 -11.303 1.00 . A A . 31 ILE HB 1 1
18 26933 1 1 33 ILE HD11 H 85.826 0.833 -7.665 1.00 . A A . 31 ILE HD11 1 1
18 26934 1 1 33 ILE HD12 H 87.018 0.737 -8.960 1.00 . A A . 31 ILE HD12 1 1
18 26935 1 1 33 ILE HD13 H 86.176 -0.717 -8.426 1.00 . A A . 31 ILE HD13 1 1
18 26936 1 1 33 ILE HG12 H 84.324 1.388 -9.262 1.00 . A A . 31 ILE HG12 1 1
18 26937 1 1 33 ILE HG13 H 84.395 -0.301 -9.751 1.00 . A A . 31 ILE HG13 1 1
18 26938 1 1 33 ILE HG21 H 87.255 2.311 -11.359 1.00 . A A . 31 ILE HG21 1 1
18 26939 1 1 33 ILE HG22 H 86.559 2.509 -9.752 1.00 . A A . 31 ILE HG22 1 1
18 26940 1 1 33 ILE HG23 H 85.724 3.160 -11.162 1.00 . A A . 31 ILE HG23 1 1
18 26941 1 1 33 ILE N N 83.807 -0.154 -12.137 1.00 . A A . 31 ILE N 1 1
18 26942 1 1 33 ILE O O 85.603 0.826 -14.094 1.00 . A A . 31 ILE O 1 1
18 26943 1 1 34 SER C C 85.880 4.878 -14.707 1.00 . A A . 32 SER C 1 1
18 26944 1 1 34 SER CA C 85.489 3.418 -14.939 1.00 . A A . 32 SER CA 1 1
18 26945 1 1 34 SER CB C 84.409 3.312 -16.015 1.00 . A A . 32 SER CB 1 1
18 26946 1 1 34 SER H H 84.333 3.458 -13.127 1.00 . A A . 32 SER H 1 1
18 26947 1 1 34 SER HA H 86.354 2.837 -15.218 1.00 . A A . 32 SER HA 1 1
18 26948 1 1 34 SER HB2 H 84.815 3.616 -16.965 1.00 . A A . 32 SER HB2 1 1
18 26949 1 1 34 SER HB3 H 84.067 2.287 -16.081 1.00 . A A . 32 SER HB3 1 1
18 26950 1 1 34 SER HG H 82.781 3.713 -15.029 1.00 . A A . 32 SER HG 1 1
18 26951 1 1 34 SER N N 84.867 2.869 -13.700 1.00 . A A . 32 SER N 1 1
18 26952 1 1 34 SER O O 85.349 5.534 -13.832 1.00 . A A . 32 SER O 1 1
18 26953 1 1 34 SER OG O 83.324 4.166 -15.677 1.00 . A A . 32 SER OG 1 1
18 26954 1 1 35 ALA C C 86.271 7.814 -15.092 1.00 . A A . 33 ALA C 1 1
18 26955 1 1 35 ALA CA C 87.372 6.746 -15.201 1.00 . A A . 33 ALA CA 1 1
18 26956 1 1 35 ALA CB C 88.293 7.054 -16.384 1.00 . A A . 33 ALA CB 1 1
18 26957 1 1 35 ALA H H 87.102 4.884 -16.271 1.00 . A A . 33 ALA H 1 1
18 26958 1 1 35 ALA HA H 87.950 6.717 -14.290 1.00 . A A . 33 ALA HA 1 1
18 26959 1 1 35 ALA HB1 H 88.485 8.116 -16.424 1.00 . A A . 33 ALA HB1 1 1
18 26960 1 1 35 ALA HB2 H 87.818 6.739 -17.301 1.00 . A A . 33 ALA HB2 1 1
18 26961 1 1 35 ALA HB3 H 89.226 6.525 -16.262 1.00 . A A . 33 ALA HB3 1 1
18 26962 1 1 35 ALA N N 86.794 5.391 -15.490 1.00 . A A . 33 ALA N 1 1
18 26963 1 1 35 ALA O O 86.460 8.838 -14.460 1.00 . A A . 33 ALA O 1 1
18 26964 1 1 36 GLU C C 83.085 8.482 -14.574 1.00 . A A . 34 GLU C 1 1
18 26965 1 1 36 GLU CA C 84.071 8.638 -15.741 1.00 . A A . 34 GLU CA 1 1
18 26966 1 1 36 GLU CB C 83.358 8.434 -17.078 1.00 . A A . 34 GLU CB 1 1
18 26967 1 1 36 GLU CD C 83.631 8.547 -19.583 1.00 . A A . 34 GLU CD 1 1
18 26968 1 1 36 GLU CG C 84.344 8.673 -18.227 1.00 . A A . 34 GLU CG 1 1
18 26969 1 1 36 GLU H H 84.968 6.715 -16.124 1.00 . A A . 34 GLU H 1 1
18 26970 1 1 36 GLU HA H 84.520 9.618 -15.711 1.00 . A A . 34 GLU HA 1 1
18 26971 1 1 36 GLU HB2 H 82.978 7.423 -17.132 1.00 . A A . 34 GLU HB2 1 1
18 26972 1 1 36 GLU HB3 H 82.538 9.132 -17.159 1.00 . A A . 34 GLU HB3 1 1
18 26973 1 1 36 GLU HG2 H 84.765 9.665 -18.136 1.00 . A A . 34 GLU HG2 1 1
18 26974 1 1 36 GLU HG3 H 85.138 7.943 -18.173 1.00 . A A . 34 GLU HG3 1 1
18 26975 1 1 36 GLU N N 85.131 7.583 -15.700 1.00 . A A . 34 GLU N 1 1
18 26976 1 1 36 GLU O O 82.469 9.443 -14.150 1.00 . A A . 34 GLU O 1 1
18 26977 1 1 36 GLU OE1 O 82.560 7.959 -19.629 1.00 . A A . 34 GLU OE1 1 1
18 26978 1 1 36 GLU OE2 O 84.173 9.042 -20.557 1.00 . A A . 34 GLU OE2 1 1
18 26979 1 1 37 GLU C C 82.179 5.828 -12.163 1.00 . A A . 35 GLU C 1 1
18 26980 1 1 37 GLU CA C 81.847 7.038 -13.048 1.00 . A A . 35 GLU CA 1 1
18 26981 1 1 37 GLU CB C 80.582 6.782 -13.877 1.00 . A A . 35 GLU CB 1 1
18 26982 1 1 37 GLU CD C 79.584 5.422 -15.725 1.00 . A A . 35 GLU CD 1 1
18 26983 1 1 37 GLU CG C 80.790 5.572 -14.796 1.00 . A A . 35 GLU CG 1 1
18 26984 1 1 37 GLU H H 83.532 6.558 -14.312 1.00 . A A . 35 GLU H 1 1
18 26985 1 1 37 GLU HA H 81.709 7.912 -12.432 1.00 . A A . 35 GLU HA 1 1
18 26986 1 1 37 GLU HB2 H 79.752 6.588 -13.212 1.00 . A A . 35 GLU HB2 1 1
18 26987 1 1 37 GLU HB3 H 80.364 7.653 -14.476 1.00 . A A . 35 GLU HB3 1 1
18 26988 1 1 37 GLU HG2 H 81.683 5.718 -15.386 1.00 . A A . 35 GLU HG2 1 1
18 26989 1 1 37 GLU HG3 H 80.894 4.679 -14.198 1.00 . A A . 35 GLU HG3 1 1
18 26990 1 1 37 GLU N N 82.930 7.286 -14.054 1.00 . A A . 35 GLU N 1 1
18 26991 1 1 37 GLU O O 82.926 4.950 -12.551 1.00 . A A . 35 GLU O 1 1
18 26992 1 1 37 GLU OE1 O 78.540 5.008 -15.247 1.00 . A A . 35 GLU OE1 1 1
18 26993 1 1 37 GLU OE2 O 79.724 5.723 -16.898 1.00 . A A . 35 GLU OE2 1 1
18 26994 1 1 38 ILE C C 80.353 3.939 -9.926 1.00 . A A . 36 ILE C 1 1
18 26995 1 1 38 ILE CA C 81.740 4.561 -10.123 1.00 . A A . 36 ILE CA 1 1
18 26996 1 1 38 ILE CB C 82.303 5.051 -8.779 1.00 . A A . 36 ILE CB 1 1
18 26997 1 1 38 ILE CD1 C 84.666 4.851 -9.658 1.00 . A A . 36 ILE CD1 1 1
18 26998 1 1 38 ILE CG1 C 83.644 5.781 -8.988 1.00 . A A . 36 ILE CG1 1 1
18 26999 1 1 38 ILE CG2 C 82.511 3.854 -7.847 1.00 . A A . 36 ILE CG2 1 1
18 27000 1 1 38 ILE H H 81.132 6.564 -10.644 1.00 . A A . 36 ILE H 1 1
18 27001 1 1 38 ILE HA H 82.418 3.850 -10.570 1.00 . A A . 36 ILE HA 1 1
18 27002 1 1 38 ILE HB H 81.593 5.730 -8.327 1.00 . A A . 36 ILE HB 1 1
18 27003 1 1 38 ILE HD11 H 85.630 5.339 -9.690 1.00 . A A . 36 ILE HD11 1 1
18 27004 1 1 38 ILE HD12 H 84.343 4.626 -10.664 1.00 . A A . 36 ILE HD12 1 1
18 27005 1 1 38 ILE HD13 H 84.745 3.935 -9.092 1.00 . A A . 36 ILE HD13 1 1
18 27006 1 1 38 ILE HG12 H 83.485 6.646 -9.616 1.00 . A A . 36 ILE HG12 1 1
18 27007 1 1 38 ILE HG13 H 84.029 6.101 -8.031 1.00 . A A . 36 ILE HG13 1 1
18 27008 1 1 38 ILE HG21 H 83.104 4.159 -6.998 1.00 . A A . 36 ILE HG21 1 1
18 27009 1 1 38 ILE HG22 H 83.021 3.067 -8.379 1.00 . A A . 36 ILE HG22 1 1
18 27010 1 1 38 ILE HG23 H 81.551 3.494 -7.504 1.00 . A A . 36 ILE HG23 1 1
18 27011 1 1 38 ILE N N 81.625 5.785 -10.977 1.00 . A A . 36 ILE N 1 1
18 27012 1 1 38 ILE O O 79.377 4.645 -9.738 1.00 . A A . 36 ILE O 1 1
18 27013 1 1 39 THR C C 78.921 0.928 -8.730 1.00 . A A . 37 THR C 1 1
18 27014 1 1 39 THR CA C 78.917 1.967 -9.859 1.00 . A A . 37 THR CA 1 1
18 27015 1 1 39 THR CB C 78.705 1.285 -11.212 1.00 . A A . 37 THR CB 1 1
18 27016 1 1 39 THR CG2 C 77.321 0.632 -11.250 1.00 . A A . 37 THR CG2 1 1
18 27017 1 1 39 THR H H 81.063 2.080 -10.066 1.00 . A A . 37 THR H 1 1
18 27018 1 1 39 THR HA H 78.145 2.704 -9.694 1.00 . A A . 37 THR HA 1 1
18 27019 1 1 39 THR HB H 79.459 0.527 -11.354 1.00 . A A . 37 THR HB 1 1
18 27020 1 1 39 THR HG1 H 79.433 1.930 -12.897 1.00 . A A . 37 THR HG1 1 1
18 27021 1 1 39 THR HG21 H 76.672 1.117 -10.536 1.00 . A A . 37 THR HG21 1 1
18 27022 1 1 39 THR HG22 H 77.410 -0.414 -11.003 1.00 . A A . 37 THR HG22 1 1
18 27023 1 1 39 THR HG23 H 76.903 0.733 -12.242 1.00 . A A . 37 THR HG23 1 1
18 27024 1 1 39 THR N N 80.256 2.630 -9.967 1.00 . A A . 37 THR N 1 1
18 27025 1 1 39 THR O O 79.830 0.124 -8.623 1.00 . A A . 37 THR O 1 1
18 27026 1 1 39 THR OG1 O 78.804 2.253 -12.247 1.00 . A A . 37 THR OG1 1 1
18 27027 1 1 40 ILE C C 76.473 -0.698 -6.673 1.00 . A A . 38 ILE C 1 1
18 27028 1 1 40 ILE CA C 77.851 -0.027 -6.745 1.00 . A A . 38 ILE CA 1 1
18 27029 1 1 40 ILE CB C 78.097 0.796 -5.472 1.00 . A A . 38 ILE CB 1 1
18 27030 1 1 40 ILE CD1 C 76.795 2.272 -3.925 1.00 . A A . 38 ILE CD1 1 1
18 27031 1 1 40 ILE CG1 C 77.079 1.942 -5.390 1.00 . A A . 38 ILE CG1 1 1
18 27032 1 1 40 ILE CG2 C 79.517 1.367 -5.480 1.00 . A A . 38 ILE CG2 1 1
18 27033 1 1 40 ILE H H 77.174 1.572 -8.032 1.00 . A A . 38 ILE H 1 1
18 27034 1 1 40 ILE HA H 78.616 -0.780 -6.854 1.00 . A A . 38 ILE HA 1 1
18 27035 1 1 40 ILE HB H 77.980 0.154 -4.610 1.00 . A A . 38 ILE HB 1 1
18 27036 1 1 40 ILE HD11 H 76.465 1.380 -3.414 1.00 . A A . 38 ILE HD11 1 1
18 27037 1 1 40 ILE HD12 H 76.022 3.023 -3.872 1.00 . A A . 38 ILE HD12 1 1
18 27038 1 1 40 ILE HD13 H 77.694 2.643 -3.457 1.00 . A A . 38 ILE HD13 1 1
18 27039 1 1 40 ILE HG12 H 77.481 2.814 -5.884 1.00 . A A . 38 ILE HG12 1 1
18 27040 1 1 40 ILE HG13 H 76.162 1.644 -5.873 1.00 . A A . 38 ILE HG13 1 1
18 27041 1 1 40 ILE HG21 H 80.185 0.673 -4.990 1.00 . A A . 38 ILE HG21 1 1
18 27042 1 1 40 ILE HG22 H 79.527 2.309 -4.952 1.00 . A A . 38 ILE HG22 1 1
18 27043 1 1 40 ILE HG23 H 79.840 1.522 -6.497 1.00 . A A . 38 ILE HG23 1 1
18 27044 1 1 40 ILE N N 77.906 0.937 -7.896 1.00 . A A . 38 ILE N 1 1
18 27045 1 1 40 ILE O O 75.541 -0.299 -7.346 1.00 . A A . 38 ILE O 1 1
18 27046 1 1 41 VAL C C 74.625 -2.621 -4.298 1.00 . A A . 39 VAL C 1 1
18 27047 1 1 41 VAL CA C 75.059 -2.472 -5.763 1.00 . A A . 39 VAL CA 1 1
18 27048 1 1 41 VAL CB C 75.345 -3.839 -6.396 1.00 . A A . 39 VAL CB 1 1
18 27049 1 1 41 VAL CG1 C 75.747 -3.643 -7.859 1.00 . A A . 39 VAL CG1 1 1
18 27050 1 1 41 VAL CG2 C 76.484 -4.538 -5.645 1.00 . A A . 39 VAL CG2 1 1
18 27051 1 1 41 VAL H H 77.105 -1.971 -5.283 1.00 . A A . 39 VAL H 1 1
18 27052 1 1 41 VAL HA H 74.291 -1.963 -6.323 1.00 . A A . 39 VAL HA 1 1
18 27053 1 1 41 VAL HB H 74.453 -4.447 -6.349 1.00 . A A . 39 VAL HB 1 1
18 27054 1 1 41 VAL HG11 H 74.876 -3.369 -8.437 1.00 . A A . 39 VAL HG11 1 1
18 27055 1 1 41 VAL HG12 H 76.161 -4.562 -8.244 1.00 . A A . 39 VAL HG12 1 1
18 27056 1 1 41 VAL HG13 H 76.485 -2.858 -7.927 1.00 . A A . 39 VAL HG13 1 1
18 27057 1 1 41 VAL HG21 H 76.229 -4.621 -4.599 1.00 . A A . 39 VAL HG21 1 1
18 27058 1 1 41 VAL HG22 H 77.392 -3.961 -5.749 1.00 . A A . 39 VAL HG22 1 1
18 27059 1 1 41 VAL HG23 H 76.636 -5.524 -6.058 1.00 . A A . 39 VAL HG23 1 1
18 27060 1 1 41 VAL N N 76.347 -1.711 -5.851 1.00 . A A . 39 VAL N 1 1
18 27061 1 1 41 VAL O O 75.408 -2.428 -3.391 1.00 . A A . 39 VAL O 1 1
18 27062 1 1 42 ARG C C 72.998 -1.648 -1.988 1.00 . A A . 40 ARG C 1 1
18 27063 1 1 42 ARG CA C 72.822 -3.010 -2.666 1.00 . A A . 40 ARG CA 1 1
18 27064 1 1 42 ARG CB C 73.610 -4.100 -1.918 1.00 . A A . 40 ARG CB 1 1
18 27065 1 1 42 ARG CD C 72.075 -5.949 -2.621 1.00 . A A . 40 ARG CD 1 1
18 27066 1 1 42 ARG CG C 73.514 -5.428 -2.677 1.00 . A A . 40 ARG CG 1 1
18 27067 1 1 42 ARG CZ C 71.202 -8.217 -3.040 1.00 . A A . 40 ARG CZ 1 1
18 27068 1 1 42 ARG H H 72.790 -3.186 -4.822 1.00 . A A . 40 ARG H 1 1
18 27069 1 1 42 ARG HA H 71.775 -3.272 -2.695 1.00 . A A . 40 ARG HA 1 1
18 27070 1 1 42 ARG HB2 H 74.644 -3.808 -1.831 1.00 . A A . 40 ARG HB2 1 1
18 27071 1 1 42 ARG HB3 H 73.191 -4.226 -0.930 1.00 . A A . 40 ARG HB3 1 1
18 27072 1 1 42 ARG HD2 H 71.749 -6.035 -1.594 1.00 . A A . 40 ARG HD2 1 1
18 27073 1 1 42 ARG HD3 H 71.417 -5.296 -3.175 1.00 . A A . 40 ARG HD3 1 1
18 27074 1 1 42 ARG HE H 72.861 -7.507 -3.884 1.00 . A A . 40 ARG HE 1 1
18 27075 1 1 42 ARG HG2 H 73.804 -5.276 -3.706 1.00 . A A . 40 ARG HG2 1 1
18 27076 1 1 42 ARG HG3 H 74.174 -6.151 -2.221 1.00 . A A . 40 ARG HG3 1 1
18 27077 1 1 42 ARG HH11 H 70.083 -7.117 -1.775 1.00 . A A . 40 ARG HH11 1 1
18 27078 1 1 42 ARG HH12 H 69.507 -8.716 -2.085 1.00 . A A . 40 ARG HH12 1 1
18 27079 1 1 42 ARG HH21 H 72.068 -9.560 -4.246 1.00 . A A . 40 ARG HH21 1 1
18 27080 1 1 42 ARG HH22 H 70.613 -10.082 -3.466 1.00 . A A . 40 ARG HH22 1 1
18 27081 1 1 42 ARG N N 73.374 -2.961 -4.068 1.00 . A A . 40 ARG N 1 1
18 27082 1 1 42 ARG NE N 72.124 -7.298 -3.272 1.00 . A A . 40 ARG NE 1 1
18 27083 1 1 42 ARG NH1 N 70.185 -7.996 -2.235 1.00 . A A . 40 ARG NH1 1 1
18 27084 1 1 42 ARG NH2 N 71.302 -9.376 -3.630 1.00 . A A . 40 ARG NH2 1 1
18 27085 1 1 42 ARG O O 73.569 -1.539 -0.920 1.00 . A A . 40 ARG O 1 1
18 27086 1 1 43 ALA C C 72.118 1.089 -0.810 1.00 . A A . 41 ALA C 1 1
18 27087 1 1 43 ALA CA C 72.798 0.778 -2.148 1.00 . A A . 41 ALA CA 1 1
18 27088 1 1 43 ALA CB C 72.238 1.690 -3.241 1.00 . A A . 41 ALA CB 1 1
18 27089 1 1 43 ALA H H 71.939 -0.756 -3.406 1.00 . A A . 41 ALA H 1 1
18 27090 1 1 43 ALA HA H 73.863 0.927 -2.073 1.00 . A A . 41 ALA HA 1 1
18 27091 1 1 43 ALA HB1 H 72.424 2.721 -2.981 1.00 . A A . 41 ALA HB1 1 1
18 27092 1 1 43 ALA HB2 H 71.175 1.528 -3.334 1.00 . A A . 41 ALA HB2 1 1
18 27093 1 1 43 ALA HB3 H 72.720 1.461 -4.179 1.00 . A A . 41 ALA HB3 1 1
18 27094 1 1 43 ALA N N 72.504 -0.613 -2.616 1.00 . A A . 41 ALA N 1 1
18 27095 1 1 43 ALA O O 70.957 0.788 -0.591 1.00 . A A . 41 ALA O 1 1
18 27096 1 1 44 PHE C C 72.450 3.809 1.290 1.00 . A A . 42 PHE C 1 1
18 27097 1 1 44 PHE CA C 72.224 2.294 1.304 1.00 . A A . 42 PHE CA 1 1
18 27098 1 1 44 PHE CB C 72.950 1.652 2.490 1.00 . A A . 42 PHE CB 1 1
18 27099 1 1 44 PHE CD1 C 72.000 -0.705 2.098 1.00 . A A . 42 PHE CD1 1 1
18 27100 1 1 44 PHE CD2 C 72.022 0.241 4.397 1.00 . A A . 42 PHE CD2 1 1
18 27101 1 1 44 PHE CE1 C 71.398 -1.907 2.600 1.00 . A A . 42 PHE CE1 1 1
18 27102 1 1 44 PHE CE2 C 71.422 -0.962 4.897 1.00 . A A . 42 PHE CE2 1 1
18 27103 1 1 44 PHE CG C 72.313 0.373 2.998 1.00 . A A . 42 PHE CG 1 1
18 27104 1 1 44 PHE CZ C 71.110 -2.035 3.999 1.00 . A A . 42 PHE CZ 1 1
18 27105 1 1 44 PHE H H 73.821 1.770 -0.043 1.00 . A A . 42 PHE H 1 1
18 27106 1 1 44 PHE HA H 71.171 2.065 1.342 1.00 . A A . 42 PHE HA 1 1
18 27107 1 1 44 PHE HB2 H 73.963 1.430 2.192 1.00 . A A . 42 PHE HB2 1 1
18 27108 1 1 44 PHE HB3 H 72.982 2.369 3.299 1.00 . A A . 42 PHE HB3 1 1
18 27109 1 1 44 PHE HD1 H 72.214 -0.615 1.047 1.00 . A A . 42 PHE HD1 1 1
18 27110 1 1 44 PHE HD2 H 72.256 1.048 5.075 1.00 . A A . 42 PHE HD2 1 1
18 27111 1 1 44 PHE HE1 H 71.163 -2.715 1.924 1.00 . A A . 42 PHE HE1 1 1
18 27112 1 1 44 PHE HE2 H 71.205 -1.060 5.951 1.00 . A A . 42 PHE HE2 1 1
18 27113 1 1 44 PHE HZ H 70.658 -2.942 4.377 1.00 . A A . 42 PHE HZ 1 1
18 27114 1 1 44 PHE N N 72.849 1.700 0.087 1.00 . A A . 42 PHE N 1 1
18 27115 1 1 44 PHE O O 73.504 4.273 0.903 1.00 . A A . 42 PHE O 1 1
18 27116 1 1 45 ARG C C 71.125 6.671 2.987 1.00 . A A . 43 ARG C 1 1
18 27117 1 1 45 ARG CA C 71.615 6.067 1.671 1.00 . A A . 43 ARG CA 1 1
18 27118 1 1 45 ARG CB C 70.733 6.524 0.509 1.00 . A A . 43 ARG CB 1 1
18 27119 1 1 45 ARG CD C 70.015 8.490 -0.857 1.00 . A A . 43 ARG CD 1 1
18 27120 1 1 45 ARG CG C 70.942 8.020 0.267 1.00 . A A . 43 ARG CG 1 1
18 27121 1 1 45 ARG CZ C 69.579 10.763 -1.708 1.00 . A A . 43 ARG CZ 1 1
18 27122 1 1 45 ARG H H 70.650 4.176 2.045 1.00 . A A . 43 ARG H 1 1
18 27123 1 1 45 ARG HA H 72.642 6.345 1.488 1.00 . A A . 43 ARG HA 1 1
18 27124 1 1 45 ARG HB2 H 70.999 5.973 -0.382 1.00 . A A . 43 ARG HB2 1 1
18 27125 1 1 45 ARG HB3 H 69.697 6.341 0.750 1.00 . A A . 43 ARG HB3 1 1
18 27126 1 1 45 ARG HD2 H 70.170 7.891 -1.745 1.00 . A A . 43 ARG HD2 1 1
18 27127 1 1 45 ARG HD3 H 68.985 8.438 -0.542 1.00 . A A . 43 ARG HD3 1 1
18 27128 1 1 45 ARG HE H 71.287 10.228 -0.834 1.00 . A A . 43 ARG HE 1 1
18 27129 1 1 45 ARG HG2 H 70.716 8.565 1.172 1.00 . A A . 43 ARG HG2 1 1
18 27130 1 1 45 ARG HG3 H 71.967 8.200 -0.016 1.00 . A A . 43 ARG HG3 1 1
18 27131 1 1 45 ARG HH11 H 68.055 9.471 -1.975 1.00 . A A . 43 ARG HH11 1 1
18 27132 1 1 45 ARG HH12 H 67.786 11.076 -2.556 1.00 . A A . 43 ARG HH12 1 1
18 27133 1 1 45 ARG HH21 H 70.881 12.281 -1.605 1.00 . A A . 43 ARG HH21 1 1
18 27134 1 1 45 ARG HH22 H 69.362 12.647 -2.352 1.00 . A A . 43 ARG HH22 1 1
18 27135 1 1 45 ARG N N 71.474 4.578 1.706 1.00 . A A . 43 ARG N 1 1
18 27136 1 1 45 ARG NE N 70.401 9.915 -1.113 1.00 . A A . 43 ARG NE 1 1
18 27137 1 1 45 ARG NH1 N 68.379 10.405 -2.111 1.00 . A A . 43 ARG NH1 1 1
18 27138 1 1 45 ARG NH2 N 69.971 11.993 -1.904 1.00 . A A . 43 ARG NH2 1 1
18 27139 1 1 45 ARG O O 70.185 6.187 3.586 1.00 . A A . 43 ARG O 1 1
18 27140 1 1 46 ASN C C 71.263 7.358 5.878 1.00 . A A . 44 ASN C 1 1
18 27141 1 1 46 ASN CA C 71.339 8.383 4.734 1.00 . A A . 44 ASN CA 1 1
18 27142 1 1 46 ASN CB C 69.955 8.984 4.459 1.00 . A A . 44 ASN CB 1 1
18 27143 1 1 46 ASN CG C 70.047 9.989 3.307 1.00 . A A . 44 ASN CG 1 1
18 27144 1 1 46 ASN H H 72.520 8.090 2.942 1.00 . A A . 44 ASN H 1 1
18 27145 1 1 46 ASN HA H 72.031 9.169 4.990 1.00 . A A . 44 ASN HA 1 1
18 27146 1 1 46 ASN HB2 H 69.266 8.195 4.194 1.00 . A A . 44 ASN HB2 1 1
18 27147 1 1 46 ASN HB3 H 69.599 9.488 5.346 1.00 . A A . 44 ASN HB3 1 1
18 27148 1 1 46 ASN HD21 H 71.676 10.876 4.019 1.00 . A A . 44 ASN HD21 1 1
18 27149 1 1 46 ASN HD22 H 71.082 11.511 2.562 1.00 . A A . 44 ASN HD22 1 1
18 27150 1 1 46 ASN N N 71.760 7.725 3.447 1.00 . A A . 44 ASN N 1 1
18 27151 1 1 46 ASN ND2 N 71.015 10.864 3.295 1.00 . A A . 44 ASN ND2 1 1
18 27152 1 1 46 ASN O O 70.361 7.393 6.694 1.00 . A A . 44 ASN O 1 1
18 27153 1 1 46 ASN OD1 O 69.228 9.978 2.410 1.00 . A A . 44 ASN OD1 1 1
18 27154 1 1 47 GLY C C 71.003 4.596 7.097 1.00 . A A . 45 GLY C 1 1
18 27155 1 1 47 GLY CA C 72.262 5.474 7.065 1.00 . A A . 45 GLY CA 1 1
18 27156 1 1 47 GLY H H 72.890 6.421 5.235 1.00 . A A . 45 GLY H 1 1
18 27157 1 1 47 GLY HA2 H 73.129 4.840 6.935 1.00 . A A . 45 GLY HA2 1 1
18 27158 1 1 47 GLY HA3 H 72.357 6.008 7.999 1.00 . A A . 45 GLY HA3 1 1
18 27159 1 1 47 GLY N N 72.207 6.451 5.935 1.00 . A A . 45 GLY N 1 1
18 27160 1 1 47 GLY O O 70.664 4.038 8.125 1.00 . A A . 45 GLY O 1 1
18 27161 1 1 48 VAL C C 69.080 2.888 4.515 1.00 . A A . 46 VAL C 1 1
18 27162 1 1 48 VAL CA C 69.155 3.520 5.922 1.00 . A A . 46 VAL CA 1 1
18 27163 1 1 48 VAL CB C 67.922 4.385 6.231 1.00 . A A . 46 VAL CB 1 1
18 27164 1 1 48 VAL CG1 C 66.630 3.581 6.031 1.00 . A A . 46 VAL CG1 1 1
18 27165 1 1 48 VAL CG2 C 67.998 4.839 7.687 1.00 . A A . 46 VAL CG2 1 1
18 27166 1 1 48 VAL H H 70.546 4.997 5.200 1.00 . A A . 46 VAL H 1 1
18 27167 1 1 48 VAL HA H 69.266 2.757 6.672 1.00 . A A . 46 VAL HA 1 1
18 27168 1 1 48 VAL HB H 67.915 5.249 5.584 1.00 . A A . 46 VAL HB 1 1
18 27169 1 1 48 VAL HG11 H 65.778 4.233 6.159 1.00 . A A . 46 VAL HG11 1 1
18 27170 1 1 48 VAL HG12 H 66.585 2.784 6.758 1.00 . A A . 46 VAL HG12 1 1
18 27171 1 1 48 VAL HG13 H 66.617 3.164 5.035 1.00 . A A . 46 VAL HG13 1 1
18 27172 1 1 48 VAL HG21 H 68.793 5.562 7.799 1.00 . A A . 46 VAL HG21 1 1
18 27173 1 1 48 VAL HG22 H 68.199 3.983 8.316 1.00 . A A . 46 VAL HG22 1 1
18 27174 1 1 48 VAL HG23 H 67.059 5.287 7.976 1.00 . A A . 46 VAL HG23 1 1
18 27175 1 1 48 VAL N N 70.310 4.469 5.989 1.00 . A A . 46 VAL N 1 1
18 27176 1 1 48 VAL O O 69.492 3.503 3.553 1.00 . A A . 46 VAL O 1 1
18 27177 1 1 49 PRO C C 67.567 1.641 2.156 1.00 . A A . 47 PRO C 1 1
18 27178 1 1 49 PRO CA C 68.542 0.964 3.124 1.00 . A A . 47 PRO CA 1 1
18 27179 1 1 49 PRO CB C 68.067 -0.455 3.469 1.00 . A A . 47 PRO CB 1 1
18 27180 1 1 49 PRO CD C 67.932 0.870 5.487 1.00 . A A . 47 PRO CD 1 1
18 27181 1 1 49 PRO CG C 68.048 -0.534 4.967 1.00 . A A . 47 PRO CG 1 1
18 27182 1 1 49 PRO HA H 69.534 0.928 2.701 1.00 . A A . 47 PRO HA 1 1
18 27183 1 1 49 PRO HB2 H 67.075 -0.623 3.074 1.00 . A A . 47 PRO HB2 1 1
18 27184 1 1 49 PRO HB3 H 68.756 -1.185 3.073 1.00 . A A . 47 PRO HB3 1 1
18 27185 1 1 49 PRO HD2 H 66.892 1.138 5.615 1.00 . A A . 47 PRO HD2 1 1
18 27186 1 1 49 PRO HD3 H 68.473 0.982 6.412 1.00 . A A . 47 PRO HD3 1 1
18 27187 1 1 49 PRO HG2 H 67.199 -1.119 5.292 1.00 . A A . 47 PRO HG2 1 1
18 27188 1 1 49 PRO HG3 H 68.962 -0.980 5.325 1.00 . A A . 47 PRO HG3 1 1
18 27189 1 1 49 PRO N N 68.554 1.678 4.426 1.00 . A A . 47 PRO N 1 1
18 27190 1 1 49 PRO O O 66.541 2.154 2.564 1.00 . A A . 47 PRO O 1 1
18 27191 1 1 50 LEU C C 65.806 1.206 -0.410 1.00 . A A . 48 LEU C 1 1
18 27192 1 1 50 LEU CA C 66.925 2.212 -0.125 1.00 . A A . 48 LEU CA 1 1
18 27193 1 1 50 LEU CB C 67.758 2.461 -1.388 1.00 . A A . 48 LEU CB 1 1
18 27194 1 1 50 LEU CD1 C 69.762 3.624 -2.335 1.00 . A A . 48 LEU CD1 1 1
18 27195 1 1 50 LEU CD2 C 68.327 4.793 -0.654 1.00 . A A . 48 LEU CD2 1 1
18 27196 1 1 50 LEU CG C 68.902 3.436 -1.081 1.00 . A A . 48 LEU CG 1 1
18 27197 1 1 50 LEU H H 68.743 1.283 0.582 1.00 . A A . 48 LEU H 1 1
18 27198 1 1 50 LEU HA H 66.513 3.143 0.231 1.00 . A A . 48 LEU HA 1 1
18 27199 1 1 50 LEU HB2 H 68.169 1.524 -1.736 1.00 . A A . 48 LEU HB2 1 1
18 27200 1 1 50 LEU HB3 H 67.127 2.882 -2.156 1.00 . A A . 48 LEU HB3 1 1
18 27201 1 1 50 LEU HD11 H 69.652 2.766 -2.981 1.00 . A A . 48 LEU HD11 1 1
18 27202 1 1 50 LEU HD12 H 70.798 3.726 -2.048 1.00 . A A . 48 LEU HD12 1 1
18 27203 1 1 50 LEU HD13 H 69.446 4.513 -2.861 1.00 . A A . 48 LEU HD13 1 1
18 27204 1 1 50 LEU HD21 H 68.260 4.832 0.423 1.00 . A A . 48 LEU HD21 1 1
18 27205 1 1 50 LEU HD22 H 67.342 4.917 -1.081 1.00 . A A . 48 LEU HD22 1 1
18 27206 1 1 50 LEU HD23 H 68.973 5.584 -1.004 1.00 . A A . 48 LEU HD23 1 1
18 27207 1 1 50 LEU HG H 69.512 3.034 -0.284 1.00 . A A . 48 LEU HG 1 1
18 27208 1 1 50 LEU N N 67.880 1.647 0.880 1.00 . A A . 48 LEU N 1 1
18 27209 1 1 50 LEU O O 65.994 0.010 -0.294 1.00 . A A . 48 LEU O 1 1
18 27210 1 1 51 ARG C C 63.833 -0.281 -2.082 1.00 . A A . 49 ARG C 1 1
18 27211 1 1 51 ARG CA C 63.478 0.769 -1.022 1.00 . A A . 49 ARG CA 1 1
18 27212 1 1 51 ARG CB C 62.346 1.669 -1.522 1.00 . A A . 49 ARG CB 1 1
18 27213 1 1 51 ARG CD C 60.754 3.489 -0.879 1.00 . A A . 49 ARG CD 1 1
18 27214 1 1 51 ARG CG C 61.947 2.647 -0.415 1.00 . A A . 49 ARG CG 1 1
18 27215 1 1 51 ARG CZ C 59.047 2.060 0.178 1.00 . A A . 49 ARG CZ 1 1
18 27216 1 1 51 ARG H H 64.535 2.654 -0.898 1.00 . A A . 49 ARG H 1 1
18 27217 1 1 51 ARG HA H 63.185 0.287 -0.103 1.00 . A A . 49 ARG HA 1 1
18 27218 1 1 51 ARG HB2 H 62.680 2.221 -2.388 1.00 . A A . 49 ARG HB2 1 1
18 27219 1 1 51 ARG HB3 H 61.493 1.063 -1.788 1.00 . A A . 49 ARG HB3 1 1
18 27220 1 1 51 ARG HD2 H 60.561 4.285 -0.173 1.00 . A A . 49 ARG HD2 1 1
18 27221 1 1 51 ARG HD3 H 60.939 3.893 -1.862 1.00 . A A . 49 ARG HD3 1 1
18 27222 1 1 51 ARG HE H 59.247 2.258 -1.795 1.00 . A A . 49 ARG HE 1 1
18 27223 1 1 51 ARG HG2 H 61.674 2.093 0.472 1.00 . A A . 49 ARG HG2 1 1
18 27224 1 1 51 ARG HG3 H 62.778 3.297 -0.192 1.00 . A A . 49 ARG HG3 1 1
18 27225 1 1 51 ARG HH11 H 60.234 3.038 1.483 1.00 . A A . 49 ARG HH11 1 1
18 27226 1 1 51 ARG HH12 H 59.029 2.019 2.186 1.00 . A A . 49 ARG HH12 1 1
18 27227 1 1 51 ARG HH21 H 57.709 0.961 -0.827 1.00 . A A . 49 ARG HH21 1 1
18 27228 1 1 51 ARG HH22 H 57.617 0.858 0.899 1.00 . A A . 49 ARG HH22 1 1
18 27229 1 1 51 ARG N N 64.642 1.687 -0.780 1.00 . A A . 49 ARG N 1 1
18 27230 1 1 51 ARG NE N 59.601 2.536 -0.924 1.00 . A A . 49 ARG NE 1 1
18 27231 1 1 51 ARG NH1 N 59.472 2.401 1.376 1.00 . A A . 49 ARG NH1 1 1
18 27232 1 1 51 ARG NH2 N 58.047 1.228 0.076 1.00 . A A . 49 ARG NH2 1 1
18 27233 1 1 51 ARG O O 63.393 -1.414 -2.013 1.00 . A A . 49 ARG O 1 1
18 27234 1 1 52 LYS C C 66.450 -1.435 -3.734 1.00 . A A . 50 LYS C 1 1
18 27235 1 1 52 LYS CA C 65.066 -0.886 -4.093 1.00 . A A . 50 LYS CA 1 1
18 27236 1 1 52 LYS CB C 65.124 -0.088 -5.396 1.00 . A A . 50 LYS CB 1 1
18 27237 1 1 52 LYS CD C 63.745 1.060 -7.136 1.00 . A A . 50 LYS CD 1 1
18 27238 1 1 52 LYS CE C 64.625 2.311 -7.124 1.00 . A A . 50 LYS CE 1 1
18 27239 1 1 52 LYS CG C 63.727 0.434 -5.740 1.00 . A A . 50 LYS CG 1 1
18 27240 1 1 52 LYS H H 64.924 1.025 -3.109 1.00 . A A . 50 LYS H 1 1
18 27241 1 1 52 LYS HA H 64.352 -1.690 -4.183 1.00 . A A . 50 LYS HA 1 1
18 27242 1 1 52 LYS HB2 H 65.802 0.744 -5.277 1.00 . A A . 50 LYS HB2 1 1
18 27243 1 1 52 LYS HB3 H 65.473 -0.726 -6.193 1.00 . A A . 50 LYS HB3 1 1
18 27244 1 1 52 LYS HD2 H 64.141 0.346 -7.845 1.00 . A A . 50 LYS HD2 1 1
18 27245 1 1 52 LYS HD3 H 62.740 1.331 -7.422 1.00 . A A . 50 LYS HD3 1 1
18 27246 1 1 52 LYS HE2 H 64.309 2.983 -6.338 1.00 . A A . 50 LYS HE2 1 1
18 27247 1 1 52 LYS HE3 H 65.662 2.041 -6.997 1.00 . A A . 50 LYS HE3 1 1
18 27248 1 1 52 LYS HG2 H 63.022 -0.385 -5.719 1.00 . A A . 50 LYS HG2 1 1
18 27249 1 1 52 LYS HG3 H 63.434 1.181 -5.017 1.00 . A A . 50 LYS HG3 1 1
18 27250 1 1 52 LYS HZ1 H 64.999 3.798 -8.532 1.00 . A A . 50 LYS HZ1 1 1
18 27251 1 1 52 LYS HZ2 H 63.418 3.186 -8.577 1.00 . A A . 50 LYS HZ2 1 1
18 27252 1 1 52 LYS HZ3 H 64.703 2.267 -9.203 1.00 . A A . 50 LYS HZ3 1 1
18 27253 1 1 52 LYS N N 64.623 0.094 -3.057 1.00 . A A . 50 LYS N 1 1
18 27254 1 1 52 LYS NZ N 64.421 2.938 -8.460 1.00 . A A . 50 LYS NZ 1 1
18 27255 1 1 52 LYS O O 67.464 -0.896 -4.142 1.00 . A A . 50 LYS O 1 1
18 27256 1 1 53 GLN C C 68.606 -3.522 -3.792 1.00 . A A . 51 GLN C 1 1
18 27257 1 1 53 GLN CA C 67.810 -3.085 -2.559 1.00 . A A . 51 GLN CA 1 1
18 27258 1 1 53 GLN CB C 67.464 -4.295 -1.687 1.00 . A A . 51 GLN CB 1 1
18 27259 1 1 53 GLN CD C 68.405 -6.093 -0.231 1.00 . A A . 51 GLN CD 1 1
18 27260 1 1 53 GLN CG C 68.736 -4.831 -1.029 1.00 . A A . 51 GLN CG 1 1
18 27261 1 1 53 GLN H H 65.657 -2.915 -2.674 1.00 . A A . 51 GLN H 1 1
18 27262 1 1 53 GLN HA H 68.373 -2.368 -1.985 1.00 . A A . 51 GLN HA 1 1
18 27263 1 1 53 GLN HB2 H 66.760 -3.997 -0.924 1.00 . A A . 51 GLN HB2 1 1
18 27264 1 1 53 GLN HB3 H 67.025 -5.067 -2.301 1.00 . A A . 51 GLN HB3 1 1
18 27265 1 1 53 GLN HE21 H 68.915 -5.295 1.514 1.00 . A A . 51 GLN HE21 1 1
18 27266 1 1 53 GLN HE22 H 68.368 -6.900 1.583 1.00 . A A . 51 GLN HE22 1 1
18 27267 1 1 53 GLN HG2 H 69.463 -5.067 -1.792 1.00 . A A . 51 GLN HG2 1 1
18 27268 1 1 53 GLN HG3 H 69.141 -4.084 -0.364 1.00 . A A . 51 GLN HG3 1 1
18 27269 1 1 53 GLN N N 66.493 -2.500 -2.973 1.00 . A A . 51 GLN N 1 1
18 27270 1 1 53 GLN NE2 N 68.577 -6.096 1.063 1.00 . A A . 51 GLN NE2 1 1
18 27271 1 1 53 GLN O O 69.817 -3.402 -3.831 1.00 . A A . 51 GLN O 1 1
18 27272 1 1 53 GLN OE1 O 67.987 -7.088 -0.790 1.00 . A A . 51 GLN OE1 1 1
18 27273 1 1 54 ASN C C 68.907 -3.379 -7.019 1.00 . A A . 52 ASN C 1 1
18 27274 1 1 54 ASN CA C 68.641 -4.520 -6.018 1.00 . A A . 52 ASN CA 1 1
18 27275 1 1 54 ASN CB C 67.697 -5.554 -6.634 1.00 . A A . 52 ASN CB 1 1
18 27276 1 1 54 ASN CG C 67.471 -6.700 -5.646 1.00 . A A . 52 ASN CG 1 1
18 27277 1 1 54 ASN H H 66.954 -4.083 -4.746 1.00 . A A . 52 ASN H 1 1
18 27278 1 1 54 ASN HA H 69.568 -4.995 -5.743 1.00 . A A . 52 ASN HA 1 1
18 27279 1 1 54 ASN HB2 H 66.751 -5.085 -6.864 1.00 . A A . 52 ASN HB2 1 1
18 27280 1 1 54 ASN HB3 H 68.134 -5.944 -7.541 1.00 . A A . 52 ASN HB3 1 1
18 27281 1 1 54 ASN HD21 H 69.401 -6.922 -5.239 1.00 . A A . 52 ASN HD21 1 1
18 27282 1 1 54 ASN HD22 H 68.361 -7.981 -4.417 1.00 . A A . 52 ASN HD22 1 1
18 27283 1 1 54 ASN N N 67.931 -4.027 -4.796 1.00 . A A . 52 ASN N 1 1
18 27284 1 1 54 ASN ND2 N 68.496 -7.247 -5.052 1.00 . A A . 52 ASN ND2 1 1
18 27285 1 1 54 ASN O O 69.444 -3.614 -8.087 1.00 . A A . 52 ASN O 1 1
18 27286 1 1 54 ASN OD1 O 66.348 -7.105 -5.413 1.00 . A A . 52 ASN OD1 1 1
18 27287 1 1 55 ALA C C 70.256 -0.644 -7.669 1.00 . A A . 53 ALA C 1 1
18 27288 1 1 55 ALA CA C 68.773 -1.021 -7.646 1.00 . A A . 53 ALA CA 1 1
18 27289 1 1 55 ALA CB C 67.933 0.140 -7.111 1.00 . A A . 53 ALA CB 1 1
18 27290 1 1 55 ALA H H 68.123 -1.980 -5.825 1.00 . A A . 53 ALA H 1 1
18 27291 1 1 55 ALA HA H 68.441 -1.291 -8.636 1.00 . A A . 53 ALA HA 1 1
18 27292 1 1 55 ALA HB1 H 68.294 1.068 -7.529 1.00 . A A . 53 ALA HB1 1 1
18 27293 1 1 55 ALA HB2 H 68.011 0.175 -6.035 1.00 . A A . 53 ALA HB2 1 1
18 27294 1 1 55 ALA HB3 H 66.900 -0.003 -7.392 1.00 . A A . 53 ALA HB3 1 1
18 27295 1 1 55 ALA N N 68.543 -2.154 -6.692 1.00 . A A . 53 ALA N 1 1
18 27296 1 1 55 ALA O O 70.896 -0.551 -6.636 1.00 . A A . 53 ALA O 1 1
18 27297 1 1 56 GLU C C 72.415 1.474 -8.869 1.00 . A A . 54 GLU C 1 1
18 27298 1 1 56 GLU CA C 72.247 -0.052 -8.946 1.00 . A A . 54 GLU CA 1 1
18 27299 1 1 56 GLU CB C 72.718 -0.607 -10.306 1.00 . A A . 54 GLU CB 1 1
18 27300 1 1 56 GLU CD C 72.524 -0.469 -12.800 1.00 . A A . 54 GLU CD 1 1
18 27301 1 1 56 GLU CG C 72.040 0.127 -11.477 1.00 . A A . 54 GLU CG 1 1
18 27302 1 1 56 GLU H H 70.260 -0.515 -9.650 1.00 . A A . 54 GLU H 1 1
18 27303 1 1 56 GLU HA H 72.807 -0.524 -8.153 1.00 . A A . 54 GLU HA 1 1
18 27304 1 1 56 GLU HB2 H 73.788 -0.485 -10.386 1.00 . A A . 54 GLU HB2 1 1
18 27305 1 1 56 GLU HB3 H 72.478 -1.658 -10.361 1.00 . A A . 54 GLU HB3 1 1
18 27306 1 1 56 GLU HG2 H 70.968 0.016 -11.405 1.00 . A A . 54 GLU HG2 1 1
18 27307 1 1 56 GLU HG3 H 72.296 1.175 -11.442 1.00 . A A . 54 GLU HG3 1 1
18 27308 1 1 56 GLU N N 70.803 -0.427 -8.841 1.00 . A A . 54 GLU N 1 1
18 27309 1 1 56 GLU O O 71.625 2.222 -9.416 1.00 . A A . 54 GLU O 1 1
18 27310 1 1 56 GLU OE1 O 73.676 -0.253 -13.137 1.00 . A A . 54 GLU OE1 1 1
18 27311 1 1 56 GLU OE2 O 71.734 -1.130 -13.454 1.00 . A A . 54 GLU OE2 1 1
18 27312 1 1 57 VAL C C 74.934 3.725 -9.008 1.00 . A A . 55 VAL C 1 1
18 27313 1 1 57 VAL CA C 73.720 3.401 -8.136 1.00 . A A . 55 VAL CA 1 1
18 27314 1 1 57 VAL CB C 74.025 3.687 -6.658 1.00 . A A . 55 VAL CB 1 1
18 27315 1 1 57 VAL CG1 C 74.364 5.171 -6.464 1.00 . A A . 55 VAL CG1 1 1
18 27316 1 1 57 VAL CG2 C 72.798 3.344 -5.812 1.00 . A A . 55 VAL CG2 1 1
18 27317 1 1 57 VAL H H 74.027 1.305 -7.721 1.00 . A A . 55 VAL H 1 1
18 27318 1 1 57 VAL HA H 72.857 3.965 -8.451 1.00 . A A . 55 VAL HA 1 1
18 27319 1 1 57 VAL HB H 74.863 3.084 -6.342 1.00 . A A . 55 VAL HB 1 1
18 27320 1 1 57 VAL HG11 H 74.842 5.312 -5.504 1.00 . A A . 55 VAL HG11 1 1
18 27321 1 1 57 VAL HG12 H 73.457 5.756 -6.503 1.00 . A A . 55 VAL HG12 1 1
18 27322 1 1 57 VAL HG13 H 75.033 5.494 -7.248 1.00 . A A . 55 VAL HG13 1 1
18 27323 1 1 57 VAL HG21 H 71.974 3.983 -6.097 1.00 . A A . 55 VAL HG21 1 1
18 27324 1 1 57 VAL HG22 H 73.027 3.499 -4.768 1.00 . A A . 55 VAL HG22 1 1
18 27325 1 1 57 VAL HG23 H 72.527 2.312 -5.973 1.00 . A A . 55 VAL HG23 1 1
18 27326 1 1 57 VAL N N 73.440 1.931 -8.193 1.00 . A A . 55 VAL N 1 1
18 27327 1 1 57 VAL O O 75.994 3.154 -8.832 1.00 . A A . 55 VAL O 1 1
18 27328 1 1 58 VAL C C 76.145 6.565 -10.657 1.00 . A A . 56 VAL C 1 1
18 27329 1 1 58 VAL CA C 75.955 5.054 -10.772 1.00 . A A . 56 VAL CA 1 1
18 27330 1 1 58 VAL CB C 75.629 4.659 -12.214 1.00 . A A . 56 VAL CB 1 1
18 27331 1 1 58 VAL CG1 C 76.850 4.949 -13.084 1.00 . A A . 56 VAL CG1 1 1
18 27332 1 1 58 VAL CG2 C 75.302 3.163 -12.295 1.00 . A A . 56 VAL CG2 1 1
18 27333 1 1 58 VAL H H 73.909 5.042 -10.087 1.00 . A A . 56 VAL H 1 1
18 27334 1 1 58 VAL HA H 76.846 4.542 -10.444 1.00 . A A . 56 VAL HA 1 1
18 27335 1 1 58 VAL HB H 74.787 5.239 -12.567 1.00 . A A . 56 VAL HB 1 1
18 27336 1 1 58 VAL HG11 H 76.808 5.969 -13.438 1.00 . A A . 56 VAL HG11 1 1
18 27337 1 1 58 VAL HG12 H 76.862 4.274 -13.926 1.00 . A A . 56 VAL HG12 1 1
18 27338 1 1 58 VAL HG13 H 77.748 4.810 -12.495 1.00 . A A . 56 VAL HG13 1 1
18 27339 1 1 58 VAL HG21 H 74.236 3.022 -12.201 1.00 . A A . 56 VAL HG21 1 1
18 27340 1 1 58 VAL HG22 H 75.807 2.641 -11.495 1.00 . A A . 56 VAL HG22 1 1
18 27341 1 1 58 VAL HG23 H 75.634 2.772 -13.246 1.00 . A A . 56 VAL HG23 1 1
18 27342 1 1 58 VAL N N 74.785 4.633 -9.941 1.00 . A A . 56 VAL N 1 1
18 27343 1 1 58 VAL O O 75.320 7.338 -11.106 1.00 . A A . 56 VAL O 1 1
18 27344 1 1 59 LEU C C 78.801 8.886 -10.306 1.00 . A A . 57 LEU C 1 1
18 27345 1 1 59 LEU CA C 77.433 8.433 -9.788 1.00 . A A . 57 LEU CA 1 1
18 27346 1 1 59 LEU CB C 77.315 8.539 -8.270 1.00 . A A . 57 LEU CB 1 1
18 27347 1 1 59 LEU CD1 C 75.592 7.998 -6.533 1.00 . A A . 57 LEU CD1 1 1
18 27348 1 1 59 LEU CD2 C 75.401 10.091 -7.856 1.00 . A A . 57 LEU CD2 1 1
18 27349 1 1 59 LEU CG C 75.829 8.622 -7.904 1.00 . A A . 57 LEU CG 1 1
18 27350 1 1 59 LEU H H 77.913 6.332 -9.794 1.00 . A A . 57 LEU H 1 1
18 27351 1 1 59 LEU HA H 76.652 9.012 -10.257 1.00 . A A . 57 LEU HA 1 1
18 27352 1 1 59 LEU HB2 H 77.758 7.668 -7.810 1.00 . A A . 57 LEU HB2 1 1
18 27353 1 1 59 LEU HB3 H 77.821 9.430 -7.927 1.00 . A A . 57 LEU HB3 1 1
18 27354 1 1 59 LEU HD11 H 75.769 8.736 -5.766 1.00 . A A . 57 LEU HD11 1 1
18 27355 1 1 59 LEU HD12 H 76.264 7.163 -6.396 1.00 . A A . 57 LEU HD12 1 1
18 27356 1 1 59 LEU HD13 H 74.572 7.650 -6.472 1.00 . A A . 57 LEU HD13 1 1
18 27357 1 1 59 LEU HD21 H 76.023 10.669 -8.522 1.00 . A A . 57 LEU HD21 1 1
18 27358 1 1 59 LEU HD22 H 75.509 10.465 -6.845 1.00 . A A . 57 LEU HD22 1 1
18 27359 1 1 59 LEU HD23 H 74.369 10.175 -8.162 1.00 . A A . 57 LEU HD23 1 1
18 27360 1 1 59 LEU HG H 75.242 8.098 -8.645 1.00 . A A . 57 LEU HG 1 1
18 27361 1 1 59 LEU N N 77.227 6.981 -10.060 1.00 . A A . 57 LEU N 1 1
18 27362 1 1 59 LEU O O 79.800 8.218 -10.107 1.00 . A A . 57 LEU O 1 1
18 27363 1 1 60 LYS C C 81.068 11.034 -10.490 1.00 . A A . 58 LYS C 1 1
18 27364 1 1 60 LYS CA C 80.132 10.489 -11.574 1.00 . A A . 58 LYS CA 1 1
18 27365 1 1 60 LYS CB C 79.732 11.607 -12.540 1.00 . A A . 58 LYS CB 1 1
18 27366 1 1 60 LYS CD C 78.552 12.123 -14.681 1.00 . A A . 58 LYS CD 1 1
18 27367 1 1 60 LYS CE C 77.576 11.581 -15.727 1.00 . A A . 58 LYS CE 1 1
18 27368 1 1 60 LYS CG C 78.859 11.030 -13.655 1.00 . A A . 58 LYS CG 1 1
18 27369 1 1 60 LYS H H 78.030 10.549 -11.075 1.00 . A A . 58 LYS H 1 1
18 27370 1 1 60 LYS HA H 80.609 9.691 -12.119 1.00 . A A . 58 LYS HA 1 1
18 27371 1 1 60 LYS HB2 H 79.180 12.365 -12.003 1.00 . A A . 58 LYS HB2 1 1
18 27372 1 1 60 LYS HB3 H 80.620 12.046 -12.970 1.00 . A A . 58 LYS HB3 1 1
18 27373 1 1 60 LYS HD2 H 78.110 12.972 -14.180 1.00 . A A . 58 LYS HD2 1 1
18 27374 1 1 60 LYS HD3 H 79.467 12.427 -15.168 1.00 . A A . 58 LYS HD3 1 1
18 27375 1 1 60 LYS HE2 H 78.117 11.100 -16.532 1.00 . A A . 58 LYS HE2 1 1
18 27376 1 1 60 LYS HE3 H 76.882 10.890 -15.273 1.00 . A A . 58 LYS HE3 1 1
18 27377 1 1 60 LYS HG2 H 79.383 10.219 -14.138 1.00 . A A . 58 LYS HG2 1 1
18 27378 1 1 60 LYS HG3 H 77.935 10.664 -13.236 1.00 . A A . 58 LYS HG3 1 1
18 27379 1 1 60 LYS HZ1 H 77.516 13.417 -16.707 1.00 . A A . 58 LYS HZ1 1 1
18 27380 1 1 60 LYS HZ2 H 76.405 13.276 -15.433 1.00 . A A . 58 LYS HZ2 1 1
18 27381 1 1 60 LYS HZ3 H 76.114 12.479 -16.905 1.00 . A A . 58 LYS HZ3 1 1
18 27382 1 1 60 LYS N N 78.847 10.015 -10.970 1.00 . A A . 58 LYS N 1 1
18 27383 1 1 60 LYS NZ N 76.848 12.778 -16.232 1.00 . A A . 58 LYS NZ 1 1
18 27384 1 1 60 LYS O O 80.637 11.681 -9.555 1.00 . A A . 58 LYS O 1 1
18 27385 1 1 61 CYS C C 83.225 12.855 -9.539 1.00 . A A . 59 CYS C 1 1
18 27386 1 1 61 CYS CA C 83.342 11.326 -9.635 1.00 . A A . 59 CYS CA 1 1
18 27387 1 1 61 CYS CB C 84.725 10.921 -10.177 1.00 . A A . 59 CYS CB 1 1
18 27388 1 1 61 CYS H H 82.655 10.203 -11.351 1.00 . A A . 59 CYS H 1 1
18 27389 1 1 61 CYS HA H 83.194 10.879 -8.664 1.00 . A A . 59 CYS HA 1 1
18 27390 1 1 61 CYS HB2 H 85.492 11.311 -9.523 1.00 . A A . 59 CYS HB2 1 1
18 27391 1 1 61 CYS HB3 H 84.795 9.844 -10.204 1.00 . A A . 59 CYS HB3 1 1
18 27392 1 1 61 CYS HG H 85.881 11.894 -11.914 1.00 . A A . 59 CYS HG 1 1
18 27393 1 1 61 CYS N N 82.347 10.772 -10.614 1.00 . A A . 59 CYS N 1 1
18 27394 1 1 61 CYS O O 83.459 13.440 -8.498 1.00 . A A . 59 CYS O 1 1
18 27395 1 1 61 CYS SG S 84.975 11.583 -11.850 1.00 . A A . 59 CYS SG 1 1
18 27396 1 1 62 THR C C 81.589 15.412 -9.678 1.00 . A A . 60 THR C 1 1
18 27397 1 1 62 THR CA C 82.727 14.990 -10.614 1.00 . A A . 60 THR CA 1 1
18 27398 1 1 62 THR CB C 82.403 15.384 -12.060 1.00 . A A . 60 THR CB 1 1
18 27399 1 1 62 THR CG2 C 83.535 14.933 -12.984 1.00 . A A . 60 THR CG2 1 1
18 27400 1 1 62 THR H H 82.681 12.994 -11.446 1.00 . A A . 60 THR H 1 1
18 27401 1 1 62 THR HA H 83.653 15.448 -10.307 1.00 . A A . 60 THR HA 1 1
18 27402 1 1 62 THR HB H 82.298 16.455 -12.124 1.00 . A A . 60 THR HB 1 1
18 27403 1 1 62 THR HG1 H 80.616 15.443 -12.825 1.00 . A A . 60 THR HG1 1 1
18 27404 1 1 62 THR HG21 H 83.565 15.571 -13.855 1.00 . A A . 60 THR HG21 1 1
18 27405 1 1 62 THR HG22 H 83.364 13.912 -13.292 1.00 . A A . 60 THR HG22 1 1
18 27406 1 1 62 THR HG23 H 84.477 14.997 -12.459 1.00 . A A . 60 THR HG23 1 1
18 27407 1 1 62 THR N N 82.864 13.497 -10.624 1.00 . A A . 60 THR N 1 1
18 27408 1 1 62 THR O O 81.589 16.509 -9.150 1.00 . A A . 60 THR O 1 1
18 27409 1 1 62 THR OG1 O 81.187 14.765 -12.456 1.00 . A A . 60 THR OG1 1 1
18 27410 1 1 63 ASP C C 79.853 14.452 -7.109 1.00 . A A . 61 ASP C 1 1
18 27411 1 1 63 ASP CA C 79.499 14.876 -8.541 1.00 . A A . 61 ASP CA 1 1
18 27412 1 1 63 ASP CB C 78.302 14.078 -9.061 1.00 . A A . 61 ASP CB 1 1
18 27413 1 1 63 ASP CG C 77.933 14.550 -10.472 1.00 . A A . 61 ASP CG 1 1
18 27414 1 1 63 ASP H H 80.640 13.680 -9.924 1.00 . A A . 61 ASP H 1 1
18 27415 1 1 63 ASP HA H 79.284 15.931 -8.571 1.00 . A A . 61 ASP HA 1 1
18 27416 1 1 63 ASP HB2 H 78.555 13.027 -9.087 1.00 . A A . 61 ASP HB2 1 1
18 27417 1 1 63 ASP HB3 H 77.458 14.226 -8.403 1.00 . A A . 61 ASP HB3 1 1
18 27418 1 1 63 ASP N N 80.623 14.548 -9.471 1.00 . A A . 61 ASP N 1 1
18 27419 1 1 63 ASP O O 79.317 14.979 -6.151 1.00 . A A . 61 ASP O 1 1
18 27420 1 1 63 ASP OD1 O 78.159 15.712 -10.770 1.00 . A A . 61 ASP OD1 1 1
18 27421 1 1 63 ASP OD2 O 77.431 13.738 -11.232 1.00 . A A . 61 ASP OD2 1 1
18 27422 1 1 64 ILE C C 82.229 14.062 -5.049 1.00 . A A . 62 ILE C 1 1
18 27423 1 1 64 ILE CA C 81.185 13.081 -5.591 1.00 . A A . 62 ILE CA 1 1
18 27424 1 1 64 ILE CB C 81.797 11.684 -5.775 1.00 . A A . 62 ILE CB 1 1
18 27425 1 1 64 ILE CD1 C 81.405 9.393 -6.702 1.00 . A A . 62 ILE CD1 1 1
18 27426 1 1 64 ILE CG1 C 80.749 10.734 -6.366 1.00 . A A . 62 ILE CG1 1 1
18 27427 1 1 64 ILE CG2 C 82.259 11.141 -4.419 1.00 . A A . 62 ILE CG2 1 1
18 27428 1 1 64 ILE H H 81.140 13.071 -7.746 1.00 . A A . 62 ILE H 1 1
18 27429 1 1 64 ILE HA H 80.336 13.025 -4.928 1.00 . A A . 62 ILE HA 1 1
18 27430 1 1 64 ILE HB H 82.644 11.749 -6.443 1.00 . A A . 62 ILE HB 1 1
18 27431 1 1 64 ILE HD11 H 82.458 9.545 -6.889 1.00 . A A . 62 ILE HD11 1 1
18 27432 1 1 64 ILE HD12 H 80.940 8.975 -7.581 1.00 . A A . 62 ILE HD12 1 1
18 27433 1 1 64 ILE HD13 H 81.282 8.715 -5.870 1.00 . A A . 62 ILE HD13 1 1
18 27434 1 1 64 ILE HG12 H 79.959 10.578 -5.646 1.00 . A A . 62 ILE HG12 1 1
18 27435 1 1 64 ILE HG13 H 80.338 11.166 -7.266 1.00 . A A . 62 ILE HG13 1 1
18 27436 1 1 64 ILE HG21 H 81.498 11.333 -3.677 1.00 . A A . 62 ILE HG21 1 1
18 27437 1 1 64 ILE HG22 H 83.177 11.630 -4.129 1.00 . A A . 62 ILE HG22 1 1
18 27438 1 1 64 ILE HG23 H 82.427 10.077 -4.497 1.00 . A A . 62 ILE HG23 1 1
18 27439 1 1 64 ILE N N 80.752 13.505 -6.960 1.00 . A A . 62 ILE N 1 1
18 27440 1 1 64 ILE O O 83.049 14.577 -5.786 1.00 . A A . 62 ILE O 1 1
18 27441 1 1 65 ARG C C 84.306 14.546 -2.470 1.00 . A A . 63 ARG C 1 1
18 27442 1 1 65 ARG CA C 83.161 15.292 -3.162 1.00 . A A . 63 ARG CA 1 1
18 27443 1 1 65 ARG CB C 82.341 16.088 -2.146 1.00 . A A . 63 ARG CB 1 1
18 27444 1 1 65 ARG CD C 83.433 18.290 -2.594 1.00 . A A . 63 ARG CD 1 1
18 27445 1 1 65 ARG CG C 83.206 17.198 -1.546 1.00 . A A . 63 ARG CG 1 1
18 27446 1 1 65 ARG CZ C 85.647 19.051 -1.822 1.00 . A A . 63 ARG CZ 1 1
18 27447 1 1 65 ARG H H 81.546 13.870 -3.193 1.00 . A A . 63 ARG H 1 1
18 27448 1 1 65 ARG HA H 83.552 15.951 -3.921 1.00 . A A . 63 ARG HA 1 1
18 27449 1 1 65 ARG HB2 H 81.484 16.524 -2.638 1.00 . A A . 63 ARG HB2 1 1
18 27450 1 1 65 ARG HB3 H 82.007 15.429 -1.358 1.00 . A A . 63 ARG HB3 1 1
18 27451 1 1 65 ARG HD2 H 83.899 17.872 -3.476 1.00 . A A . 63 ARG HD2 1 1
18 27452 1 1 65 ARG HD3 H 82.500 18.768 -2.849 1.00 . A A . 63 ARG HD3 1 1
18 27453 1 1 65 ARG HE H 83.975 20.105 -1.573 1.00 . A A . 63 ARG HE 1 1
18 27454 1 1 65 ARG HG2 H 82.705 17.620 -0.687 1.00 . A A . 63 ARG HG2 1 1
18 27455 1 1 65 ARG HG3 H 84.157 16.788 -1.244 1.00 . A A . 63 ARG HG3 1 1
18 27456 1 1 65 ARG HH11 H 85.659 17.254 -2.739 1.00 . A A . 63 ARG HH11 1 1
18 27457 1 1 65 ARG HH12 H 87.194 17.821 -2.183 1.00 . A A . 63 ARG HH12 1 1
18 27458 1 1 65 ARG HH21 H 85.984 20.784 -0.879 1.00 . A A . 63 ARG HH21 1 1
18 27459 1 1 65 ARG HH22 H 87.379 19.793 -1.144 1.00 . A A . 63 ARG HH22 1 1
18 27460 1 1 65 ARG N N 82.199 14.321 -3.764 1.00 . A A . 63 ARG N 1 1
18 27461 1 1 65 ARG NE N 84.349 19.273 -1.933 1.00 . A A . 63 ARG NE 1 1
18 27462 1 1 65 ARG NH1 N 86.208 17.955 -2.286 1.00 . A A . 63 ARG NH1 1 1
18 27463 1 1 65 ARG NH2 N 86.394 19.945 -1.236 1.00 . A A . 63 ARG NH2 1 1
18 27464 1 1 65 ARG O O 85.429 15.014 -2.444 1.00 . A A . 63 ARG O 1 1
18 27465 1 1 66 SER C C 84.705 11.139 -1.086 1.00 . A A . 64 SER C 1 1
18 27466 1 1 66 SER CA C 85.105 12.611 -1.217 1.00 . A A . 64 SER CA 1 1
18 27467 1 1 66 SER CB C 85.242 13.258 0.160 1.00 . A A . 64 SER CB 1 1
18 27468 1 1 66 SER H H 83.112 13.032 -1.953 1.00 . A A . 64 SER H 1 1
18 27469 1 1 66 SER HA H 86.034 12.694 -1.760 1.00 . A A . 64 SER HA 1 1
18 27470 1 1 66 SER HB2 H 85.434 14.312 0.048 1.00 . A A . 64 SER HB2 1 1
18 27471 1 1 66 SER HB3 H 84.324 13.118 0.715 1.00 . A A . 64 SER HB3 1 1
18 27472 1 1 66 SER HG H 86.205 12.820 1.794 1.00 . A A . 64 SER HG 1 1
18 27473 1 1 66 SER N N 84.028 13.389 -1.911 1.00 . A A . 64 SER N 1 1
18 27474 1 1 66 SER O O 83.539 10.811 -1.001 1.00 . A A . 64 SER O 1 1
18 27475 1 1 66 SER OG O 86.327 12.657 0.855 1.00 . A A . 64 SER OG 1 1
18 27476 1 1 67 ILE C C 86.340 8.092 -0.045 1.00 . A A . 65 ILE C 1 1
18 27477 1 1 67 ILE CA C 85.363 8.789 -0.999 1.00 . A A . 65 ILE CA 1 1
18 27478 1 1 67 ILE CB C 85.530 8.247 -2.425 1.00 . A A . 65 ILE CB 1 1
18 27479 1 1 67 ILE CD1 C 84.864 8.542 -4.827 1.00 . A A . 65 ILE CD1 1 1
18 27480 1 1 67 ILE CG1 C 84.614 9.015 -3.392 1.00 . A A . 65 ILE CG1 1 1
18 27481 1 1 67 ILE CG2 C 85.162 6.758 -2.444 1.00 . A A . 65 ILE CG2 1 1
18 27482 1 1 67 ILE H H 86.607 10.551 -1.083 1.00 . A A . 65 ILE H 1 1
18 27483 1 1 67 ILE HA H 84.352 8.639 -0.656 1.00 . A A . 65 ILE HA 1 1
18 27484 1 1 67 ILE HB H 86.559 8.365 -2.733 1.00 . A A . 65 ILE HB 1 1
18 27485 1 1 67 ILE HD11 H 84.645 9.347 -5.514 1.00 . A A . 65 ILE HD11 1 1
18 27486 1 1 67 ILE HD12 H 84.226 7.699 -5.045 1.00 . A A . 65 ILE HD12 1 1
18 27487 1 1 67 ILE HD13 H 85.898 8.250 -4.934 1.00 . A A . 65 ILE HD13 1 1
18 27488 1 1 67 ILE HG12 H 83.582 8.838 -3.129 1.00 . A A . 65 ILE HG12 1 1
18 27489 1 1 67 ILE HG13 H 84.825 10.070 -3.325 1.00 . A A . 65 ILE HG13 1 1
18 27490 1 1 67 ILE HG21 H 84.706 6.510 -3.390 1.00 . A A . 65 ILE HG21 1 1
18 27491 1 1 67 ILE HG22 H 84.465 6.548 -1.643 1.00 . A A . 65 ILE HG22 1 1
18 27492 1 1 67 ILE HG23 H 86.055 6.166 -2.308 1.00 . A A . 65 ILE HG23 1 1
18 27493 1 1 67 ILE N N 85.674 10.253 -1.068 1.00 . A A . 65 ILE N 1 1
18 27494 1 1 67 ILE O O 87.482 8.490 0.089 1.00 . A A . 65 ILE O 1 1
18 27495 1 1 68 ASP C C 86.568 4.778 1.364 1.00 . A A . 66 ASP C 1 1
18 27496 1 1 68 ASP CA C 86.788 6.288 1.536 1.00 . A A . 66 ASP CA 1 1
18 27497 1 1 68 ASP CB C 86.389 6.739 2.948 1.00 . A A . 66 ASP CB 1 1
18 27498 1 1 68 ASP CG C 84.910 6.426 3.210 1.00 . A A . 66 ASP CG 1 1
18 27499 1 1 68 ASP H H 84.954 6.781 0.511 1.00 . A A . 66 ASP H 1 1
18 27500 1 1 68 ASP HA H 87.818 6.540 1.348 1.00 . A A . 66 ASP HA 1 1
18 27501 1 1 68 ASP HB2 H 86.998 6.221 3.674 1.00 . A A . 66 ASP HB2 1 1
18 27502 1 1 68 ASP HB3 H 86.547 7.800 3.039 1.00 . A A . 66 ASP HB3 1 1
18 27503 1 1 68 ASP N N 85.889 7.054 0.618 1.00 . A A . 66 ASP N 1 1
18 27504 1 1 68 ASP O O 85.450 4.304 1.417 1.00 . A A . 66 ASP O 1 1
18 27505 1 1 68 ASP OD1 O 84.630 5.341 3.692 1.00 . A A . 66 ASP OD1 1 1
18 27506 1 1 68 ASP OD2 O 84.086 7.279 2.924 1.00 . A A . 66 ASP OD2 1 1
18 27507 1 1 69 LEU C C 87.321 1.960 2.493 1.00 . A A . 67 LEU C 1 1
18 27508 1 1 69 LEU CA C 87.492 2.539 1.085 1.00 . A A . 67 LEU CA 1 1
18 27509 1 1 69 LEU CB C 88.805 2.052 0.464 1.00 . A A . 67 LEU CB 1 1
18 27510 1 1 69 LEU CD1 C 89.982 2.454 -1.709 1.00 . A A . 67 LEU CD1 1 1
18 27511 1 1 69 LEU CD2 C 88.361 0.567 -1.505 1.00 . A A . 67 LEU CD2 1 1
18 27512 1 1 69 LEU CG C 88.671 2.002 -1.063 1.00 . A A . 67 LEU CG 1 1
18 27513 1 1 69 LEU H H 88.504 4.450 1.048 1.00 . A A . 67 LEU H 1 1
18 27514 1 1 69 LEU HA H 86.661 2.264 0.452 1.00 . A A . 67 LEU HA 1 1
18 27515 1 1 69 LEU HB2 H 89.601 2.730 0.737 1.00 . A A . 67 LEU HB2 1 1
18 27516 1 1 69 LEU HB3 H 89.033 1.064 0.839 1.00 . A A . 67 LEU HB3 1 1
18 27517 1 1 69 LEU HD11 H 90.066 3.529 -1.640 1.00 . A A . 67 LEU HD11 1 1
18 27518 1 1 69 LEU HD12 H 89.994 2.157 -2.747 1.00 . A A . 67 LEU HD12 1 1
18 27519 1 1 69 LEU HD13 H 90.814 1.995 -1.194 1.00 . A A . 67 LEU HD13 1 1
18 27520 1 1 69 LEU HD21 H 87.310 0.366 -1.379 1.00 . A A . 67 LEU HD21 1 1
18 27521 1 1 69 LEU HD22 H 88.932 -0.122 -0.902 1.00 . A A . 67 LEU HD22 1 1
18 27522 1 1 69 LEU HD23 H 88.630 0.445 -2.546 1.00 . A A . 67 LEU HD23 1 1
18 27523 1 1 69 LEU HG H 87.871 2.658 -1.377 1.00 . A A . 67 LEU HG 1 1
18 27524 1 1 69 LEU N N 87.625 4.030 1.158 1.00 . A A . 67 LEU N 1 1
18 27525 1 1 69 LEU O O 88.221 2.025 3.310 1.00 . A A . 67 LEU O 1 1
18 27526 1 1 70 ILE C C 86.672 -0.473 4.336 1.00 . A A . 68 ILE C 1 1
18 27527 1 1 70 ILE CA C 85.915 0.846 4.146 1.00 . A A . 68 ILE CA 1 1
18 27528 1 1 70 ILE CB C 84.397 0.614 4.215 1.00 . A A . 68 ILE CB 1 1
18 27529 1 1 70 ILE CD1 C 82.156 1.677 3.876 1.00 . A A . 68 ILE CD1 1 1
18 27530 1 1 70 ILE CG1 C 83.661 1.938 3.970 1.00 . A A . 68 ILE CG1 1 1
18 27531 1 1 70 ILE CG2 C 84.015 0.079 5.600 1.00 . A A . 68 ILE CG2 1 1
18 27532 1 1 70 ILE H H 85.478 1.333 2.088 1.00 . A A . 68 ILE H 1 1
18 27533 1 1 70 ILE HA H 86.212 1.560 4.898 1.00 . A A . 68 ILE HA 1 1
18 27534 1 1 70 ILE HB H 84.110 -0.104 3.461 1.00 . A A . 68 ILE HB 1 1
18 27535 1 1 70 ILE HD11 H 81.715 1.753 4.858 1.00 . A A . 68 ILE HD11 1 1
18 27536 1 1 70 ILE HD12 H 81.986 0.686 3.481 1.00 . A A . 68 ILE HD12 1 1
18 27537 1 1 70 ILE HD13 H 81.704 2.408 3.221 1.00 . A A . 68 ILE HD13 1 1
18 27538 1 1 70 ILE HG12 H 83.859 2.616 4.787 1.00 . A A . 68 ILE HG12 1 1
18 27539 1 1 70 ILE HG13 H 84.008 2.376 3.046 1.00 . A A . 68 ILE HG13 1 1
18 27540 1 1 70 ILE HG21 H 83.730 0.902 6.240 1.00 . A A . 68 ILE HG21 1 1
18 27541 1 1 70 ILE HG22 H 84.857 -0.439 6.036 1.00 . A A . 68 ILE HG22 1 1
18 27542 1 1 70 ILE HG23 H 83.184 -0.605 5.504 1.00 . A A . 68 ILE HG23 1 1
18 27543 1 1 70 ILE N N 86.172 1.396 2.776 1.00 . A A . 68 ILE N 1 1
18 27544 1 1 70 ILE O O 87.455 -0.621 5.256 1.00 . A A . 68 ILE O 1 1
18 27545 1 1 71 GLU C C 87.588 -3.305 2.288 1.00 . A A . 69 GLU C 1 1
18 27546 1 1 71 GLU CA C 87.068 -2.776 3.637 1.00 . A A . 69 GLU CA 1 1
18 27547 1 1 71 GLU CB C 85.945 -3.668 4.165 1.00 . A A . 69 GLU CB 1 1
18 27548 1 1 71 GLU CD C 84.851 -4.356 6.304 1.00 . A A . 69 GLU CD 1 1
18 27549 1 1 71 GLU CG C 85.539 -3.206 5.565 1.00 . A A . 69 GLU CG 1 1
18 27550 1 1 71 GLU H H 85.854 -1.254 2.703 1.00 . A A . 69 GLU H 1 1
18 27551 1 1 71 GLU HA H 87.869 -2.729 4.358 1.00 . A A . 69 GLU HA 1 1
18 27552 1 1 71 GLU HB2 H 85.094 -3.605 3.502 1.00 . A A . 69 GLU HB2 1 1
18 27553 1 1 71 GLU HB3 H 86.290 -4.691 4.212 1.00 . A A . 69 GLU HB3 1 1
18 27554 1 1 71 GLU HG2 H 86.418 -2.900 6.113 1.00 . A A . 69 GLU HG2 1 1
18 27555 1 1 71 GLU HG3 H 84.856 -2.374 5.485 1.00 . A A . 69 GLU HG3 1 1
18 27556 1 1 71 GLU N N 86.441 -1.428 3.469 1.00 . A A . 69 GLU N 1 1
18 27557 1 1 71 GLU O O 86.968 -3.071 1.269 1.00 . A A . 69 GLU O 1 1
18 27558 1 1 71 GLU OE1 O 85.543 -5.284 6.689 1.00 . A A . 69 GLU OE1 1 1
18 27559 1 1 71 GLU OE2 O 83.645 -4.289 6.472 1.00 . A A . 69 GLU OE2 1 1
18 27560 1 1 72 PRO C C 88.289 -5.506 0.377 1.00 . A A . 70 PRO C 1 1
18 27561 1 1 72 PRO CA C 89.279 -4.550 1.049 1.00 . A A . 70 PRO CA 1 1
18 27562 1 1 72 PRO CB C 90.541 -5.298 1.490 1.00 . A A . 70 PRO CB 1 1
18 27563 1 1 72 PRO CD C 89.533 -4.370 3.477 1.00 . A A . 70 PRO CD 1 1
18 27564 1 1 72 PRO CG C 90.407 -5.481 2.968 1.00 . A A . 70 PRO CG 1 1
18 27565 1 1 72 PRO HA H 89.544 -3.747 0.379 1.00 . A A . 70 PRO HA 1 1
18 27566 1 1 72 PRO HB2 H 90.595 -6.258 0.995 1.00 . A A . 70 PRO HB2 1 1
18 27567 1 1 72 PRO HB3 H 91.419 -4.713 1.270 1.00 . A A . 70 PRO HB3 1 1
18 27568 1 1 72 PRO HD2 H 88.914 -4.718 4.293 1.00 . A A . 70 PRO HD2 1 1
18 27569 1 1 72 PRO HD3 H 90.131 -3.526 3.783 1.00 . A A . 70 PRO HD3 1 1
18 27570 1 1 72 PRO HG2 H 89.949 -6.439 3.180 1.00 . A A . 70 PRO HG2 1 1
18 27571 1 1 72 PRO HG3 H 91.378 -5.425 3.436 1.00 . A A . 70 PRO HG3 1 1
18 27572 1 1 72 PRO N N 88.708 -4.010 2.311 1.00 . A A . 70 PRO N 1 1
18 27573 1 1 72 PRO O O 87.499 -6.158 1.036 1.00 . A A . 70 PRO O 1 1
18 27574 1 1 73 ALA C C 87.749 -7.954 -1.454 1.00 . A A . 71 ALA C 1 1
18 27575 1 1 73 ALA CA C 87.377 -6.482 -1.665 1.00 . A A . 71 ALA CA 1 1
18 27576 1 1 73 ALA CB C 87.513 -6.095 -3.146 1.00 . A A . 71 ALA CB 1 1
18 27577 1 1 73 ALA H H 88.994 -5.067 -1.428 1.00 . A A . 71 ALA H 1 1
18 27578 1 1 73 ALA HA H 86.367 -6.301 -1.332 1.00 . A A . 71 ALA HA 1 1
18 27579 1 1 73 ALA HB1 H 87.851 -6.947 -3.718 1.00 . A A . 71 ALA HB1 1 1
18 27580 1 1 73 ALA HB2 H 88.225 -5.291 -3.249 1.00 . A A . 71 ALA HB2 1 1
18 27581 1 1 73 ALA HB3 H 86.553 -5.771 -3.522 1.00 . A A . 71 ALA HB3 1 1
18 27582 1 1 73 ALA N N 88.331 -5.591 -0.931 1.00 . A A . 71 ALA N 1 1
18 27583 1 1 73 ALA O O 88.913 -8.308 -1.410 1.00 . A A . 71 ALA O 1 1
18 27584 1 1 74 LYS C C 86.965 -10.922 -2.598 1.00 . A A . 72 LYS C 1 1
18 27585 1 1 74 LYS CA C 87.035 -10.273 -1.212 1.00 . A A . 72 LYS CA 1 1
18 27586 1 1 74 LYS CB C 85.928 -10.818 -0.308 1.00 . A A . 72 LYS CB 1 1
18 27587 1 1 74 LYS CD C 85.092 -12.843 0.895 1.00 . A A . 72 LYS CD 1 1
18 27588 1 1 74 LYS CE C 85.455 -14.255 1.359 1.00 . A A . 72 LYS CE 1 1
18 27589 1 1 74 LYS CG C 86.227 -12.277 0.040 1.00 . A A . 72 LYS CG 1 1
18 27590 1 1 74 LYS H H 85.840 -8.482 -1.294 1.00 . A A . 72 LYS H 1 1
18 27591 1 1 74 LYS HA H 88.000 -10.446 -0.762 1.00 . A A . 72 LYS HA 1 1
18 27592 1 1 74 LYS HB2 H 85.884 -10.232 0.600 1.00 . A A . 72 LYS HB2 1 1
18 27593 1 1 74 LYS HB3 H 84.981 -10.759 -0.822 1.00 . A A . 72 LYS HB3 1 1
18 27594 1 1 74 LYS HD2 H 84.939 -12.208 1.756 1.00 . A A . 72 LYS HD2 1 1
18 27595 1 1 74 LYS HD3 H 84.184 -12.880 0.310 1.00 . A A . 72 LYS HD3 1 1
18 27596 1 1 74 LYS HE2 H 84.569 -14.876 1.402 1.00 . A A . 72 LYS HE2 1 1
18 27597 1 1 74 LYS HE3 H 86.190 -14.691 0.699 1.00 . A A . 72 LYS HE3 1 1
18 27598 1 1 74 LYS HG2 H 86.315 -12.853 -0.870 1.00 . A A . 72 LYS HG2 1 1
18 27599 1 1 74 LYS HG3 H 87.153 -12.334 0.593 1.00 . A A . 72 LYS HG3 1 1
18 27600 1 1 74 LYS HZ1 H 86.270 -15.006 3.121 1.00 . A A . 72 LYS HZ1 1 1
18 27601 1 1 74 LYS HZ2 H 85.339 -13.604 3.332 1.00 . A A . 72 LYS HZ2 1 1
18 27602 1 1 74 LYS HZ3 H 86.894 -13.495 2.656 1.00 . A A . 72 LYS HZ3 1 1
18 27603 1 1 74 LYS N N 86.763 -8.808 -1.321 1.00 . A A . 72 LYS N 1 1
18 27604 1 1 74 LYS NZ N 86.033 -14.077 2.719 1.00 . A A . 72 LYS NZ 1 1
18 27605 1 1 74 LYS O O 86.148 -10.552 -3.421 1.00 . A A . 72 LYS O 1 1
18 27606 1 1 75 GLN C C 86.448 -13.113 -4.556 1.00 . A A . 73 GLN C 1 1
18 27607 1 1 75 GLN CA C 87.833 -12.544 -4.210 1.00 . A A . 73 GLN CA 1 1
18 27608 1 1 75 GLN CB C 88.877 -13.667 -4.106 1.00 . A A . 73 GLN CB 1 1
18 27609 1 1 75 GLN CD C 89.532 -15.768 -2.917 1.00 . A A . 73 GLN CD 1 1
18 27610 1 1 75 GLN CG C 88.471 -14.670 -3.020 1.00 . A A . 73 GLN CG 1 1
18 27611 1 1 75 GLN H H 88.446 -12.176 -2.166 1.00 . A A . 73 GLN H 1 1
18 27612 1 1 75 GLN HA H 88.139 -11.833 -4.962 1.00 . A A . 73 GLN HA 1 1
18 27613 1 1 75 GLN HB2 H 88.948 -14.177 -5.055 1.00 . A A . 73 GLN HB2 1 1
18 27614 1 1 75 GLN HB3 H 89.837 -13.241 -3.856 1.00 . A A . 73 GLN HB3 1 1
18 27615 1 1 75 GLN HE21 H 88.524 -17.046 -4.052 1.00 . A A . 73 GLN HE21 1 1
18 27616 1 1 75 GLN HE22 H 90.015 -17.613 -3.471 1.00 . A A . 73 GLN HE22 1 1
18 27617 1 1 75 GLN HG2 H 88.385 -14.162 -2.071 1.00 . A A . 73 GLN HG2 1 1
18 27618 1 1 75 GLN HG3 H 87.521 -15.115 -3.277 1.00 . A A . 73 GLN HG3 1 1
18 27619 1 1 75 GLN N N 87.816 -11.886 -2.860 1.00 . A A . 73 GLN N 1 1
18 27620 1 1 75 GLN NE2 N 89.341 -16.903 -3.531 1.00 . A A . 73 GLN NE2 1 1
18 27621 1 1 75 GLN O O 85.772 -13.674 -3.714 1.00 . A A . 73 GLN O 1 1
18 27622 1 1 75 GLN OE1 O 90.545 -15.590 -2.270 1.00 . A A . 73 GLN OE1 1 1
18 27623 1 1 76 ASP C C 84.744 -14.929 -6.610 1.00 . A A . 74 ASP C 1 1
18 27624 1 1 76 ASP CA C 84.678 -13.456 -6.198 1.00 . A A . 74 ASP CA 1 1
18 27625 1 1 76 ASP CB C 84.285 -12.583 -7.391 1.00 . A A . 74 ASP CB 1 1
18 27626 1 1 76 ASP CG C 82.849 -12.903 -7.821 1.00 . A A . 74 ASP CG 1 1
18 27627 1 1 76 ASP H H 86.611 -12.535 -6.452 1.00 . A A . 74 ASP H 1 1
18 27628 1 1 76 ASP HA H 83.971 -13.321 -5.394 1.00 . A A . 74 ASP HA 1 1
18 27629 1 1 76 ASP HB2 H 84.352 -11.541 -7.111 1.00 . A A . 74 ASP HB2 1 1
18 27630 1 1 76 ASP HB3 H 84.955 -12.777 -8.214 1.00 . A A . 74 ASP HB3 1 1
18 27631 1 1 76 ASP N N 86.030 -12.968 -5.790 1.00 . A A . 74 ASP N 1 1
18 27632 1 1 76 ASP O O 85.428 -15.287 -7.552 1.00 . A A . 74 ASP O 1 1
18 27633 1 1 76 ASP OD1 O 82.061 -13.284 -6.968 1.00 . A A . 74 ASP OD1 1 1
18 27634 1 1 76 ASP OD2 O 82.560 -12.760 -8.998 1.00 . A A . 74 ASP OD2 1 1
18 27635 1 1 77 LEU C C 82.701 -17.558 -7.004 1.00 . A A . 75 LEU C 1 1
18 27636 1 1 77 LEU CA C 84.008 -17.229 -6.276 1.00 . A A . 75 LEU CA 1 1
18 27637 1 1 77 LEU CB C 84.091 -17.976 -4.943 1.00 . A A . 75 LEU CB 1 1
18 27638 1 1 77 LEU CD1 C 85.808 -19.672 -5.586 1.00 . A A . 75 LEU CD1 1 1
18 27639 1 1 77 LEU CD2 C 84.030 -20.259 -3.934 1.00 . A A . 75 LEU CD2 1 1
18 27640 1 1 77 LEU CG C 84.343 -19.462 -5.202 1.00 . A A . 75 LEU CG 1 1
18 27641 1 1 77 LEU H H 83.519 -15.466 -5.138 1.00 . A A . 75 LEU H 1 1
18 27642 1 1 77 LEU HA H 84.858 -17.478 -6.893 1.00 . A A . 75 LEU HA 1 1
18 27643 1 1 77 LEU HB2 H 84.900 -17.570 -4.353 1.00 . A A . 75 LEU HB2 1 1
18 27644 1 1 77 LEU HB3 H 83.161 -17.859 -4.408 1.00 . A A . 75 LEU HB3 1 1
18 27645 1 1 77 LEU HD11 H 86.133 -18.863 -6.224 1.00 . A A . 75 LEU HD11 1 1
18 27646 1 1 77 LEU HD12 H 85.912 -20.609 -6.113 1.00 . A A . 75 LEU HD12 1 1
18 27647 1 1 77 LEU HD13 H 86.415 -19.692 -4.693 1.00 . A A . 75 LEU HD13 1 1
18 27648 1 1 77 LEU HD21 H 84.262 -21.301 -4.097 1.00 . A A . 75 LEU HD21 1 1
18 27649 1 1 77 LEU HD22 H 82.982 -20.157 -3.693 1.00 . A A . 75 LEU HD22 1 1
18 27650 1 1 77 LEU HD23 H 84.625 -19.882 -3.115 1.00 . A A . 75 LEU HD23 1 1
18 27651 1 1 77 LEU HG H 83.709 -19.800 -6.008 1.00 . A A . 75 LEU HG 1 1
18 27652 1 1 77 LEU N N 84.035 -15.781 -5.909 1.00 . A A . 75 LEU N 1 1
18 27653 1 1 77 LEU O O 81.626 -17.203 -6.554 1.00 . A A . 75 LEU O 1 1
18 27654 1 1 78 ASP C C 80.860 -19.797 -8.514 1.00 . A A . 76 ASP C 1 1
18 27655 1 1 78 ASP CA C 81.564 -18.500 -8.948 1.00 . A A . 76 ASP CA 1 1
18 27656 1 1 78 ASP CB C 82.072 -18.614 -10.392 1.00 . A A . 76 ASP CB 1 1
18 27657 1 1 78 ASP CG C 83.090 -19.762 -10.534 1.00 . A A . 76 ASP CG 1 1
18 27658 1 1 78 ASP H H 83.659 -18.563 -8.426 1.00 . A A . 76 ASP H 1 1
18 27659 1 1 78 ASP HA H 80.882 -17.668 -8.872 1.00 . A A . 76 ASP HA 1 1
18 27660 1 1 78 ASP HB2 H 81.235 -18.801 -11.048 1.00 . A A . 76 ASP HB2 1 1
18 27661 1 1 78 ASP HB3 H 82.544 -17.686 -10.676 1.00 . A A . 76 ASP HB3 1 1
18 27662 1 1 78 ASP N N 82.788 -18.232 -8.125 1.00 . A A . 76 ASP N 1 1
18 27663 1 1 78 ASP O O 80.005 -20.301 -9.219 1.00 . A A . 76 ASP O 1 1
18 27664 1 1 78 ASP OD1 O 83.263 -20.520 -9.592 1.00 . A A . 76 ASP OD1 1 1
18 27665 1 1 78 ASP OD2 O 83.685 -19.859 -11.596 1.00 . A A . 76 ASP OD2 1 1
18 27666 1 1 79 GLY C C 81.144 -22.793 -7.666 1.00 . A A . 77 GLY C 1 1
18 27667 1 1 79 GLY CA C 80.562 -21.603 -6.900 1.00 . A A . 77 GLY CA 1 1
18 27668 1 1 79 GLY H H 81.893 -19.916 -6.812 1.00 . A A . 77 GLY H 1 1
18 27669 1 1 79 GLY HA2 H 80.743 -21.731 -5.842 1.00 . A A . 77 GLY HA2 1 1
18 27670 1 1 79 GLY HA3 H 79.498 -21.551 -7.080 1.00 . A A . 77 GLY HA3 1 1
18 27671 1 1 79 GLY N N 81.208 -20.339 -7.367 1.00 . A A . 77 GLY N 1 1
18 27672 1 1 79 GLY O O 80.473 -23.786 -7.884 1.00 . A A . 77 GLY O 1 1
18 27673 1 1 80 HIS C C 83.015 -25.107 -7.989 1.00 . A A . 78 HIS C 1 1
18 27674 1 1 80 HIS CA C 83.026 -23.826 -8.830 1.00 . A A . 78 HIS CA 1 1
18 27675 1 1 80 HIS CB C 84.465 -23.376 -9.095 1.00 . A A . 78 HIS CB 1 1
18 27676 1 1 80 HIS CD2 C 85.373 -24.521 -11.280 1.00 . A A . 78 HIS CD2 1 1
18 27677 1 1 80 HIS CE1 C 86.625 -26.026 -10.351 1.00 . A A . 78 HIS CE1 1 1
18 27678 1 1 80 HIS CG C 85.256 -24.353 -9.923 1.00 . A A . 78 HIS CG 1 1
18 27679 1 1 80 HIS H H 82.899 -21.885 -7.882 1.00 . A A . 78 HIS H 1 1
18 27680 1 1 80 HIS HA H 82.514 -23.987 -9.765 1.00 . A A . 78 HIS HA 1 1
18 27681 1 1 80 HIS HB2 H 84.442 -22.430 -9.613 1.00 . A A . 78 HIS HB2 1 1
18 27682 1 1 80 HIS HB3 H 84.963 -23.237 -8.146 1.00 . A A . 78 HIS HB3 1 1
18 27683 1 1 80 HIS HD1 H 86.200 -25.471 -8.391 1.00 . A A . 78 HIS HD1 1 1
18 27684 1 1 80 HIS HD2 H 84.870 -23.924 -12.027 1.00 . A A . 78 HIS HD2 1 1
18 27685 1 1 80 HIS HE1 H 87.306 -26.851 -10.204 1.00 . A A . 78 HIS HE1 1 1
18 27686 1 1 80 HIS N N 82.387 -22.699 -8.074 1.00 . A A . 78 HIS N 1 1
18 27687 1 1 80 HIS ND1 N 86.063 -25.323 -9.350 1.00 . A A . 78 HIS ND1 1 1
18 27688 1 1 80 HIS NE2 N 86.238 -25.578 -11.549 1.00 . A A . 78 HIS NE2 1 1
18 27689 1 1 80 HIS O O 82.767 -26.187 -8.493 1.00 . A A . 78 HIS O 1 1
18 27690 1 1 81 THR C C 81.883 -26.482 -5.308 1.00 . A A . 79 THR C 1 1
18 27691 1 1 81 THR CA C 83.295 -26.190 -5.822 1.00 . A A . 79 THR CA 1 1
18 27692 1 1 81 THR CB C 84.224 -25.824 -4.659 1.00 . A A . 79 THR CB 1 1
18 27693 1 1 81 THR CG2 C 85.624 -25.507 -5.192 1.00 . A A . 79 THR CG2 1 1
18 27694 1 1 81 THR H H 83.477 -24.104 -6.336 1.00 . A A . 79 THR H 1 1
18 27695 1 1 81 THR HA H 83.687 -27.045 -6.350 1.00 . A A . 79 THR HA 1 1
18 27696 1 1 81 THR HB H 84.286 -26.656 -3.975 1.00 . A A . 79 THR HB 1 1
18 27697 1 1 81 THR HG1 H 84.070 -24.683 -3.093 1.00 . A A . 79 THR HG1 1 1
18 27698 1 1 81 THR HG21 H 86.267 -25.227 -4.369 1.00 . A A . 79 THR HG21 1 1
18 27699 1 1 81 THR HG22 H 85.565 -24.689 -5.896 1.00 . A A . 79 THR HG22 1 1
18 27700 1 1 81 THR HG23 H 86.028 -26.378 -5.684 1.00 . A A . 79 THR HG23 1 1
18 27701 1 1 81 THR N N 83.283 -24.988 -6.712 1.00 . A A . 79 THR N 1 1
18 27702 1 1 81 THR O O 80.997 -25.652 -5.403 1.00 . A A . 79 THR O 1 1
18 27703 1 1 81 THR OG1 O 83.702 -24.691 -3.979 1.00 . A A . 79 THR OG1 1 1
18 27704 1 1 82 ALA C C 79.912 -27.030 -3.117 1.00 . A A . 80 ALA C 1 1
18 27705 1 1 82 ALA CA C 80.319 -28.013 -4.229 1.00 . A A . 80 ALA CA 1 1
18 27706 1 1 82 ALA CB C 80.463 -29.429 -3.665 1.00 . A A . 80 ALA CB 1 1
18 27707 1 1 82 ALA H H 82.409 -28.302 -4.708 1.00 . A A . 80 ALA H 1 1
18 27708 1 1 82 ALA HA H 79.589 -28.006 -5.023 1.00 . A A . 80 ALA HA 1 1
18 27709 1 1 82 ALA HB1 H 79.547 -29.978 -3.829 1.00 . A A . 80 ALA HB1 1 1
18 27710 1 1 82 ALA HB2 H 80.664 -29.375 -2.604 1.00 . A A . 80 ALA HB2 1 1
18 27711 1 1 82 ALA HB3 H 81.279 -29.933 -4.160 1.00 . A A . 80 ALA HB3 1 1
18 27712 1 1 82 ALA N N 81.673 -27.656 -4.764 1.00 . A A . 80 ALA N 1 1
18 27713 1 1 82 ALA O O 80.761 -26.370 -2.553 1.00 . A A . 80 ALA O 1 1
18 27714 1 1 83 PRO C C 78.822 -26.244 -0.445 1.00 . A A . 81 PRO C 1 1
18 27715 1 1 83 PRO CA C 78.144 -25.981 -1.806 1.00 . A A . 81 PRO CA 1 1
18 27716 1 1 83 PRO CB C 76.639 -26.246 -1.712 1.00 . A A . 81 PRO CB 1 1
18 27717 1 1 83 PRO CD C 77.513 -27.737 -3.396 1.00 . A A . 81 PRO CD 1 1
18 27718 1 1 83 PRO CG C 76.282 -26.995 -2.956 1.00 . A A . 81 PRO CG 1 1
18 27719 1 1 83 PRO HA H 78.317 -24.971 -2.136 1.00 . A A . 81 PRO HA 1 1
18 27720 1 1 83 PRO HB2 H 76.420 -26.843 -0.838 1.00 . A A . 81 PRO HB2 1 1
18 27721 1 1 83 PRO HB3 H 76.097 -25.314 -1.676 1.00 . A A . 81 PRO HB3 1 1
18 27722 1 1 83 PRO HD2 H 77.510 -28.743 -2.999 1.00 . A A . 81 PRO HD2 1 1
18 27723 1 1 83 PRO HD3 H 77.583 -27.753 -4.473 1.00 . A A . 81 PRO HD3 1 1
18 27724 1 1 83 PRO HG2 H 75.483 -27.693 -2.748 1.00 . A A . 81 PRO HG2 1 1
18 27725 1 1 83 PRO HG3 H 75.978 -26.305 -3.728 1.00 . A A . 81 PRO HG3 1 1
18 27726 1 1 83 PRO N N 78.623 -26.953 -2.826 1.00 . A A . 81 PRO N 1 1
18 27727 1 1 83 PRO O O 78.538 -27.242 0.188 1.00 . A A . 81 PRO O 1 1
18 27728 1 1 84 PRO C C 79.388 -25.315 2.439 1.00 . A A . 82 PRO C 1 1
18 27729 1 1 84 PRO CA C 80.382 -25.531 1.283 1.00 . A A . 82 PRO CA 1 1
18 27730 1 1 84 PRO CB C 81.463 -24.453 1.293 1.00 . A A . 82 PRO CB 1 1
18 27731 1 1 84 PRO CD C 80.141 -24.110 -0.698 1.00 . A A . 82 PRO CD 1 1
18 27732 1 1 84 PRO CG C 80.996 -23.414 0.326 1.00 . A A . 82 PRO CG 1 1
18 27733 1 1 84 PRO HA H 80.831 -26.509 1.343 1.00 . A A . 82 PRO HA 1 1
18 27734 1 1 84 PRO HB2 H 81.559 -24.031 2.285 1.00 . A A . 82 PRO HB2 1 1
18 27735 1 1 84 PRO HB3 H 82.405 -24.864 0.966 1.00 . A A . 82 PRO HB3 1 1
18 27736 1 1 84 PRO HD2 H 79.291 -23.495 -0.961 1.00 . A A . 82 PRO HD2 1 1
18 27737 1 1 84 PRO HD3 H 80.721 -24.352 -1.576 1.00 . A A . 82 PRO HD3 1 1
18 27738 1 1 84 PRO HG2 H 80.415 -22.664 0.845 1.00 . A A . 82 PRO HG2 1 1
18 27739 1 1 84 PRO HG3 H 81.843 -22.954 -0.160 1.00 . A A . 82 PRO HG3 1 1
18 27740 1 1 84 PRO N N 79.701 -25.347 -0.025 1.00 . A A . 82 PRO N 1 1
18 27741 1 1 84 PRO O O 78.303 -24.813 2.220 1.00 . A A . 82 PRO O 1 1
18 27742 1 1 85 PRO C C 78.549 -24.010 4.989 1.00 . A A . 83 PRO C 1 1
18 27743 1 1 85 PRO CA C 78.888 -25.495 4.821 1.00 . A A . 83 PRO CA 1 1
18 27744 1 1 85 PRO CB C 79.711 -25.998 6.008 1.00 . A A . 83 PRO CB 1 1
18 27745 1 1 85 PRO CD C 81.047 -26.341 4.028 1.00 . A A . 83 PRO CD 1 1
18 27746 1 1 85 PRO CG C 80.792 -26.848 5.420 1.00 . A A . 83 PRO CG 1 1
18 27747 1 1 85 PRO HA H 77.990 -26.081 4.721 1.00 . A A . 83 PRO HA 1 1
18 27748 1 1 85 PRO HB2 H 80.140 -25.162 6.545 1.00 . A A . 83 PRO HB2 1 1
18 27749 1 1 85 PRO HB3 H 79.094 -26.590 6.667 1.00 . A A . 83 PRO HB3 1 1
18 27750 1 1 85 PRO HD2 H 81.856 -25.622 4.031 1.00 . A A . 83 PRO HD2 1 1
18 27751 1 1 85 PRO HD3 H 81.268 -27.159 3.360 1.00 . A A . 83 PRO HD3 1 1
18 27752 1 1 85 PRO HG2 H 81.690 -26.765 6.016 1.00 . A A . 83 PRO HG2 1 1
18 27753 1 1 85 PRO HG3 H 80.469 -27.878 5.378 1.00 . A A . 83 PRO HG3 1 1
18 27754 1 1 85 PRO N N 79.778 -25.698 3.645 1.00 . A A . 83 PRO N 1 1
18 27755 1 1 85 PRO O O 79.307 -23.145 4.590 1.00 . A A . 83 PRO O 1 1
18 27756 1 1 86 VAL C C 76.694 -21.986 7.214 1.00 . A A . 84 VAL C 1 1
18 27757 1 1 86 VAL CA C 76.993 -22.290 5.741 1.00 . A A . 84 VAL CA 1 1
18 27758 1 1 86 VAL CB C 75.729 -22.139 4.883 1.00 . A A . 84 VAL CB 1 1
18 27759 1 1 86 VAL CG1 C 76.068 -22.434 3.421 1.00 . A A . 84 VAL CG1 1 1
18 27760 1 1 86 VAL CG2 C 74.649 -23.120 5.358 1.00 . A A . 84 VAL CG2 1 1
18 27761 1 1 86 VAL H H 76.840 -24.434 5.913 1.00 . A A . 84 VAL H 1 1
18 27762 1 1 86 VAL HA H 77.764 -21.630 5.374 1.00 . A A . 84 VAL HA 1 1
18 27763 1 1 86 VAL HB H 75.359 -21.127 4.966 1.00 . A A . 84 VAL HB 1 1
18 27764 1 1 86 VAL HG11 H 76.541 -21.569 2.978 1.00 . A A . 84 VAL HG11 1 1
18 27765 1 1 86 VAL HG12 H 75.161 -22.665 2.881 1.00 . A A . 84 VAL HG12 1 1
18 27766 1 1 86 VAL HG13 H 76.740 -23.278 3.370 1.00 . A A . 84 VAL HG13 1 1
18 27767 1 1 86 VAL HG21 H 74.900 -24.118 5.031 1.00 . A A . 84 VAL HG21 1 1
18 27768 1 1 86 VAL HG22 H 73.694 -22.834 4.942 1.00 . A A . 84 VAL HG22 1 1
18 27769 1 1 86 VAL HG23 H 74.592 -23.098 6.436 1.00 . A A . 84 VAL HG23 1 1
18 27770 1 1 86 VAL N N 77.415 -23.716 5.577 1.00 . A A . 84 VAL N 1 1
18 27771 1 1 86 VAL O O 76.410 -22.876 7.994 1.00 . A A . 84 VAL O 1 1
18 27772 1 1 87 VAL C C 75.520 -19.181 9.084 1.00 . A A . 85 VAL C 1 1
18 27773 1 1 87 VAL CA C 76.509 -20.353 9.014 1.00 . A A . 85 VAL CA 1 1
18 27774 1 1 87 VAL CB C 77.886 -19.957 9.567 1.00 . A A . 85 VAL CB 1 1
18 27775 1 1 87 VAL CG1 C 78.456 -18.777 8.773 1.00 . A A . 85 VAL CG1 1 1
18 27776 1 1 87 VAL CG2 C 77.752 -19.560 11.041 1.00 . A A . 85 VAL CG2 1 1
18 27777 1 1 87 VAL H H 76.974 -20.038 6.933 1.00 . A A . 85 VAL H 1 1
18 27778 1 1 87 VAL HA H 76.124 -21.198 9.563 1.00 . A A . 85 VAL HA 1 1
18 27779 1 1 87 VAL HB H 78.557 -20.800 9.484 1.00 . A A . 85 VAL HB 1 1
18 27780 1 1 87 VAL HG11 H 78.665 -19.091 7.761 1.00 . A A . 85 VAL HG11 1 1
18 27781 1 1 87 VAL HG12 H 79.369 -18.437 9.239 1.00 . A A . 85 VAL HG12 1 1
18 27782 1 1 87 VAL HG13 H 77.737 -17.971 8.759 1.00 . A A . 85 VAL HG13 1 1
18 27783 1 1 87 VAL HG21 H 77.653 -20.449 11.646 1.00 . A A . 85 VAL HG21 1 1
18 27784 1 1 87 VAL HG22 H 76.877 -18.939 11.168 1.00 . A A . 85 VAL HG22 1 1
18 27785 1 1 87 VAL HG23 H 78.630 -19.011 11.347 1.00 . A A . 85 VAL HG23 1 1
18 27786 1 1 87 VAL N N 76.759 -20.733 7.590 1.00 . A A . 85 VAL N 1 1
18 27787 1 1 87 VAL O O 75.496 -18.328 8.216 1.00 . A A . 85 VAL O 1 1
18 27788 1 1 88 ASN C C 74.433 -16.685 10.345 1.00 . A A . 86 ASN C 1 1
18 27789 1 1 88 ASN CA C 73.711 -18.031 10.248 1.00 . A A . 86 ASN CA 1 1
18 27790 1 1 88 ASN CB C 72.948 -18.323 11.544 1.00 . A A . 86 ASN CB 1 1
18 27791 1 1 88 ASN CG C 72.203 -19.655 11.415 1.00 . A A . 86 ASN CG 1 1
18 27792 1 1 88 ASN H H 74.757 -19.842 10.796 1.00 . A A . 86 ASN H 1 1
18 27793 1 1 88 ASN HA H 73.030 -18.033 9.412 1.00 . A A . 86 ASN HA 1 1
18 27794 1 1 88 ASN HB2 H 73.647 -18.379 12.367 1.00 . A A . 86 ASN HB2 1 1
18 27795 1 1 88 ASN HB3 H 72.237 -17.532 11.730 1.00 . A A . 86 ASN HB3 1 1
18 27796 1 1 88 ASN HD21 H 72.097 -19.946 13.376 1.00 . A A . 86 ASN HD21 1 1
18 27797 1 1 88 ASN HD22 H 71.393 -21.161 12.424 1.00 . A A . 86 ASN HD22 1 1
18 27798 1 1 88 ASN N N 74.708 -19.140 10.112 1.00 . A A . 86 ASN N 1 1
18 27799 1 1 88 ASN ND2 N 71.870 -20.308 12.495 1.00 . A A . 86 ASN ND2 1 1
18 27800 1 1 88 ASN O O 75.642 -16.631 10.487 1.00 . A A . 86 ASN O 1 1
18 27801 1 1 88 ASN OD1 O 71.921 -20.105 10.323 1.00 . A A . 86 ASN OD1 1 1
18 27802 1 1 89 LYS C C 75.119 -14.072 11.636 1.00 . A A . 87 LYS C 1 1
18 27803 1 1 89 LYS CA C 74.341 -14.245 10.318 1.00 . A A . 87 LYS CA 1 1
18 27804 1 1 89 LYS CB C 73.184 -13.243 10.246 1.00 . A A . 87 LYS CB 1 1
18 27805 1 1 89 LYS CD C 72.385 -11.517 8.625 1.00 . A A . 87 LYS CD 1 1
18 27806 1 1 89 LYS CE C 71.666 -10.461 9.466 1.00 . A A . 87 LYS CE 1 1
18 27807 1 1 89 LYS CG C 73.599 -12.044 9.392 1.00 . A A . 87 LYS CG 1 1
18 27808 1 1 89 LYS H H 72.726 -15.680 10.179 1.00 . A A . 87 LYS H 1 1
18 27809 1 1 89 LYS HA H 74.997 -14.112 9.472 1.00 . A A . 87 LYS HA 1 1
18 27810 1 1 89 LYS HB2 H 72.322 -13.721 9.802 1.00 . A A . 87 LYS HB2 1 1
18 27811 1 1 89 LYS HB3 H 72.936 -12.907 11.241 1.00 . A A . 87 LYS HB3 1 1
18 27812 1 1 89 LYS HD2 H 72.710 -11.077 7.694 1.00 . A A . 87 LYS HD2 1 1
18 27813 1 1 89 LYS HD3 H 71.707 -12.333 8.420 1.00 . A A . 87 LYS HD3 1 1
18 27814 1 1 89 LYS HE2 H 70.980 -10.933 10.156 1.00 . A A . 87 LYS HE2 1 1
18 27815 1 1 89 LYS HE3 H 72.381 -9.854 10.001 1.00 . A A . 87 LYS HE3 1 1
18 27816 1 1 89 LYS HG2 H 73.987 -11.264 10.032 1.00 . A A . 87 LYS HG2 1 1
18 27817 1 1 89 LYS HG3 H 74.361 -12.346 8.691 1.00 . A A . 87 LYS HG3 1 1
18 27818 1 1 89 LYS HZ1 H 71.569 -9.329 7.722 1.00 . A A . 87 LYS HZ1 1 1
18 27819 1 1 89 LYS HZ2 H 70.544 -8.783 8.958 1.00 . A A . 87 LYS HZ2 1 1
18 27820 1 1 89 LYS HZ3 H 70.141 -10.180 8.079 1.00 . A A . 87 LYS HZ3 1 1
18 27821 1 1 89 LYS N N 73.700 -15.600 10.269 1.00 . A A . 87 LYS N 1 1
18 27822 1 1 89 LYS NZ N 70.924 -9.624 8.482 1.00 . A A . 87 LYS NZ 1 1
18 27823 1 1 89 LYS O O 74.675 -14.538 12.666 1.00 . A A . 87 LYS O 1 1
18 27824 1 1 90 PRO C C 76.296 -12.489 13.884 1.00 . A A . 88 PRO C 1 1
18 27825 1 1 90 PRO CA C 77.088 -13.229 12.800 1.00 . A A . 88 PRO CA 1 1
18 27826 1 1 90 PRO CB C 78.278 -12.388 12.336 1.00 . A A . 88 PRO CB 1 1
18 27827 1 1 90 PRO CD C 76.884 -12.768 10.403 1.00 . A A . 88 PRO CD 1 1
18 27828 1 1 90 PRO CG C 78.294 -12.495 10.844 1.00 . A A . 88 PRO CG 1 1
18 27829 1 1 90 PRO HA H 77.431 -14.183 13.166 1.00 . A A . 88 PRO HA 1 1
18 27830 1 1 90 PRO HB2 H 78.148 -11.358 12.638 1.00 . A A . 88 PRO HB2 1 1
18 27831 1 1 90 PRO HB3 H 79.197 -12.784 12.744 1.00 . A A . 88 PRO HB3 1 1
18 27832 1 1 90 PRO HD2 H 76.380 -11.842 10.157 1.00 . A A . 88 PRO HD2 1 1
18 27833 1 1 90 PRO HD3 H 76.873 -13.443 9.562 1.00 . A A . 88 PRO HD3 1 1
18 27834 1 1 90 PRO HG2 H 78.646 -11.567 10.414 1.00 . A A . 88 PRO HG2 1 1
18 27835 1 1 90 PRO HG3 H 78.934 -13.309 10.540 1.00 . A A . 88 PRO HG3 1 1
18 27836 1 1 90 PRO N N 76.261 -13.406 11.576 1.00 . A A . 88 PRO N 1 1
18 27837 1 1 90 PRO O O 75.613 -11.519 13.612 1.00 . A A . 88 PRO O 1 1
18 27838 1 1 91 THR C C 76.427 -10.977 16.636 1.00 . A A . 89 THR C 1 1
18 27839 1 1 91 THR CA C 75.674 -12.260 16.231 1.00 . A A . 89 THR CA 1 1
18 27840 1 1 91 THR CB C 75.665 -13.272 17.387 1.00 . A A . 89 THR CB 1 1
18 27841 1 1 91 THR CG2 C 77.100 -13.659 17.771 1.00 . A A . 89 THR CG2 1 1
18 27842 1 1 91 THR H H 76.928 -13.743 15.288 1.00 . A A . 89 THR H 1 1
18 27843 1 1 91 THR HA H 74.661 -12.027 15.940 1.00 . A A . 89 THR HA 1 1
18 27844 1 1 91 THR HB H 75.130 -14.157 17.082 1.00 . A A . 89 THR HB 1 1
18 27845 1 1 91 THR HG1 H 74.088 -12.582 18.292 1.00 . A A . 89 THR HG1 1 1
18 27846 1 1 91 THR HG21 H 77.180 -14.735 17.827 1.00 . A A . 89 THR HG21 1 1
18 27847 1 1 91 THR HG22 H 77.342 -13.232 18.733 1.00 . A A . 89 THR HG22 1 1
18 27848 1 1 91 THR HG23 H 77.791 -13.286 17.029 1.00 . A A . 89 THR HG23 1 1
18 27849 1 1 91 THR N N 76.388 -12.946 15.109 1.00 . A A . 89 THR N 1 1
18 27850 1 1 91 THR O O 77.642 -10.976 16.667 1.00 . A A . 89 THR O 1 1
18 27851 1 1 91 THR OG1 O 75.016 -12.694 18.511 1.00 . A A . 89 THR OG1 1 1
18 27852 1 1 92 PRO C C 77.136 -8.870 18.653 1.00 . A A . 90 PRO C 1 1
18 27853 1 1 92 PRO CA C 76.356 -8.652 17.354 1.00 . A A . 90 PRO CA 1 1
18 27854 1 1 92 PRO CB C 75.201 -7.673 17.572 1.00 . A A . 90 PRO CB 1 1
18 27855 1 1 92 PRO CD C 74.229 -9.782 16.916 1.00 . A A . 90 PRO CD 1 1
18 27856 1 1 92 PRO CG C 73.971 -8.516 17.685 1.00 . A A . 90 PRO CG 1 1
18 27857 1 1 92 PRO HA H 77.007 -8.288 16.576 1.00 . A A . 90 PRO HA 1 1
18 27858 1 1 92 PRO HB2 H 75.357 -7.111 18.484 1.00 . A A . 90 PRO HB2 1 1
18 27859 1 1 92 PRO HB3 H 75.113 -7.003 16.731 1.00 . A A . 90 PRO HB3 1 1
18 27860 1 1 92 PRO HD2 H 73.761 -10.625 17.409 1.00 . A A . 90 PRO HD2 1 1
18 27861 1 1 92 PRO HD3 H 73.876 -9.690 15.901 1.00 . A A . 90 PRO HD3 1 1
18 27862 1 1 92 PRO HG2 H 73.776 -8.745 18.723 1.00 . A A . 90 PRO HG2 1 1
18 27863 1 1 92 PRO HG3 H 73.127 -7.997 17.257 1.00 . A A . 90 PRO HG3 1 1
18 27864 1 1 92 PRO N N 75.695 -9.915 16.935 1.00 . A A . 90 PRO N 1 1
18 27865 1 1 92 PRO O O 78.191 -8.299 18.854 1.00 . A A . 90 PRO O 1 1
18 27866 1 1 93 VAL C C 77.387 -11.511 21.040 1.00 . A A . 91 VAL C 1 1
18 27867 1 1 93 VAL CA C 77.338 -9.996 20.807 1.00 . A A . 91 VAL CA 1 1
18 27868 1 1 93 VAL CB C 76.529 -9.295 21.906 1.00 . A A . 91 VAL CB 1 1
18 27869 1 1 93 VAL CG1 C 76.512 -7.788 21.644 1.00 . A A . 91 VAL CG1 1 1
18 27870 1 1 93 VAL CG2 C 75.088 -9.820 21.918 1.00 . A A . 91 VAL CG2 1 1
18 27871 1 1 93 VAL H H 75.753 -10.117 19.349 1.00 . A A . 91 VAL H 1 1
18 27872 1 1 93 VAL HA H 78.339 -9.593 20.774 1.00 . A A . 91 VAL HA 1 1
18 27873 1 1 93 VAL HB H 76.990 -9.485 22.866 1.00 . A A . 91 VAL HB 1 1
18 27874 1 1 93 VAL HG11 H 76.081 -7.597 20.672 1.00 . A A . 91 VAL HG11 1 1
18 27875 1 1 93 VAL HG12 H 77.522 -7.406 21.672 1.00 . A A . 91 VAL HG12 1 1
18 27876 1 1 93 VAL HG13 H 75.920 -7.297 22.402 1.00 . A A . 91 VAL HG13 1 1
18 27877 1 1 93 VAL HG21 H 74.540 -9.349 22.721 1.00 . A A . 91 VAL HG21 1 1
18 27878 1 1 93 VAL HG22 H 75.096 -10.890 22.067 1.00 . A A . 91 VAL HG22 1 1
18 27879 1 1 93 VAL HG23 H 74.613 -9.591 20.976 1.00 . A A . 91 VAL HG23 1 1
18 27880 1 1 93 VAL N N 76.619 -9.694 19.530 1.00 . A A . 91 VAL N 1 1
18 27881 1 1 93 VAL O O 76.533 -12.243 20.573 1.00 . A A . 91 VAL O 1 1
18 27882 1 1 94 LYS C C 78.406 -13.765 23.489 1.00 . A A . 92 LYS C 1 1
18 27883 1 1 94 LYS CA C 78.515 -13.449 21.994 1.00 . A A . 92 LYS CA 1 1
18 27884 1 1 94 LYS CB C 79.909 -13.802 21.473 1.00 . A A . 92 LYS CB 1 1
18 27885 1 1 94 LYS CD C 81.458 -15.678 20.902 1.00 . A A . 92 LYS CD 1 1
18 27886 1 1 94 LYS CE C 82.566 -15.202 21.844 1.00 . A A . 92 LYS CE 1 1
18 27887 1 1 94 LYS CG C 80.093 -15.321 21.495 1.00 . A A . 92 LYS CG 1 1
18 27888 1 1 94 LYS H H 79.029 -11.361 22.150 1.00 . A A . 92 LYS H 1 1
18 27889 1 1 94 LYS HA H 77.766 -13.991 21.440 1.00 . A A . 92 LYS HA 1 1
18 27890 1 1 94 LYS HB2 H 80.015 -13.440 20.460 1.00 . A A . 92 LYS HB2 1 1
18 27891 1 1 94 LYS HB3 H 80.656 -13.341 22.101 1.00 . A A . 92 LYS HB3 1 1
18 27892 1 1 94 LYS HD2 H 81.524 -16.750 20.777 1.00 . A A . 92 LYS HD2 1 1
18 27893 1 1 94 LYS HD3 H 81.571 -15.196 19.943 1.00 . A A . 92 LYS HD3 1 1
18 27894 1 1 94 LYS HE2 H 82.967 -14.258 21.503 1.00 . A A . 92 LYS HE2 1 1
18 27895 1 1 94 LYS HE3 H 82.192 -15.113 22.851 1.00 . A A . 92 LYS HE3 1 1
18 27896 1 1 94 LYS HG2 H 80.039 -15.674 22.515 1.00 . A A . 92 LYS HG2 1 1
18 27897 1 1 94 LYS HG3 H 79.314 -15.787 20.911 1.00 . A A . 92 LYS HG3 1 1
18 27898 1 1 94 LYS HZ1 H 84.319 -16.100 22.519 1.00 . A A . 92 LYS HZ1 1 1
18 27899 1 1 94 LYS HZ2 H 84.070 -16.241 20.847 1.00 . A A . 92 LYS HZ2 1 1
18 27900 1 1 94 LYS HZ3 H 83.164 -17.195 21.922 1.00 . A A . 92 LYS HZ3 1 1
18 27901 1 1 94 LYS N N 78.375 -11.979 21.761 1.00 . A A . 92 LYS N 1 1
18 27902 1 1 94 LYS NZ N 83.608 -16.265 21.778 1.00 . A A . 92 LYS NZ 1 1
18 27903 1 1 94 LYS O O 78.994 -13.092 24.317 1.00 . A A . 92 LYS O 1 1
18 27904 1 1 95 LEU C C 78.236 -16.532 25.501 1.00 . A A . 93 LEU C 1 1
18 27905 1 1 95 LEU CA C 77.531 -15.183 25.267 1.00 . A A . 93 LEU CA 1 1
18 27906 1 1 95 LEU CB C 76.027 -15.313 25.513 1.00 . A A . 93 LEU CB 1 1
18 27907 1 1 95 LEU CD1 C 73.908 -14.000 25.342 1.00 . A A . 93 LEU CD1 1 1
18 27908 1 1 95 LEU CD2 C 75.621 -13.389 27.053 1.00 . A A . 93 LEU CD2 1 1
18 27909 1 1 95 LEU CG C 75.408 -13.919 25.634 1.00 . A A . 93 LEU CG 1 1
18 27910 1 1 95 LEU H H 77.176 -15.286 23.145 1.00 . A A . 93 LEU H 1 1
18 27911 1 1 95 LEU HA H 77.947 -14.423 25.909 1.00 . A A . 93 LEU HA 1 1
18 27912 1 1 95 LEU HB2 H 75.572 -15.840 24.686 1.00 . A A . 93 LEU HB2 1 1
18 27913 1 1 95 LEU HB3 H 75.857 -15.861 26.426 1.00 . A A . 93 LEU HB3 1 1
18 27914 1 1 95 LEU HD11 H 73.747 -14.580 24.445 1.00 . A A . 93 LEU HD11 1 1
18 27915 1 1 95 LEU HD12 H 73.514 -13.004 25.203 1.00 . A A . 93 LEU HD12 1 1
18 27916 1 1 95 LEU HD13 H 73.405 -14.474 26.173 1.00 . A A . 93 LEU HD13 1 1
18 27917 1 1 95 LEU HD21 H 75.416 -12.330 27.076 1.00 . A A . 93 LEU HD21 1 1
18 27918 1 1 95 LEU HD22 H 76.644 -13.565 27.353 1.00 . A A . 93 LEU HD22 1 1
18 27919 1 1 95 LEU HD23 H 74.954 -13.900 27.733 1.00 . A A . 93 LEU HD23 1 1
18 27920 1 1 95 LEU HG H 75.876 -13.254 24.923 1.00 . A A . 93 LEU HG 1 1
18 27921 1 1 95 LEU N N 77.657 -14.783 23.833 1.00 . A A . 93 LEU N 1 1
18 27922 1 1 95 LEU O O 78.511 -17.243 24.555 1.00 . A A . 93 LEU O 1 1
18 27923 1 1 96 PRO C C 78.390 -19.328 26.549 1.00 . A A . 94 PRO C 1 1
18 27924 1 1 96 PRO CA C 79.210 -18.135 27.055 1.00 . A A . 94 PRO CA 1 1
18 27925 1 1 96 PRO CB C 79.310 -18.159 28.582 1.00 . A A . 94 PRO CB 1 1
18 27926 1 1 96 PRO CD C 78.223 -16.091 27.978 1.00 . A A . 94 PRO CD 1 1
18 27927 1 1 96 PRO CG C 79.085 -16.747 29.021 1.00 . A A . 94 PRO CG 1 1
18 27928 1 1 96 PRO HA H 80.197 -18.143 26.622 1.00 . A A . 94 PRO HA 1 1
18 27929 1 1 96 PRO HB2 H 78.550 -18.807 28.995 1.00 . A A . 94 PRO HB2 1 1
18 27930 1 1 96 PRO HB3 H 80.291 -18.487 28.888 1.00 . A A . 94 PRO HB3 1 1
18 27931 1 1 96 PRO HD2 H 77.178 -16.176 28.243 1.00 . A A . 94 PRO HD2 1 1
18 27932 1 1 96 PRO HD3 H 78.502 -15.058 27.847 1.00 . A A . 94 PRO HD3 1 1
18 27933 1 1 96 PRO HG2 H 78.582 -16.734 29.978 1.00 . A A . 94 PRO HG2 1 1
18 27934 1 1 96 PRO HG3 H 80.028 -16.227 29.091 1.00 . A A . 94 PRO HG3 1 1
18 27935 1 1 96 PRO N N 78.514 -16.855 26.752 1.00 . A A . 94 PRO N 1 1
18 27936 1 1 96 PRO O O 77.190 -19.392 26.743 1.00 . A A . 94 PRO O 1 1
18 27937 1 1 97 HIS C C 79.109 -22.743 25.697 1.00 . A A . 95 HIS C 1 1
18 27938 1 1 97 HIS CA C 78.312 -21.473 25.389 1.00 . A A . 95 HIS CA 1 1
18 27939 1 1 97 HIS CB C 78.208 -21.258 23.879 1.00 . A A . 95 HIS CB 1 1
18 27940 1 1 97 HIS CD2 C 76.013 -19.821 23.722 1.00 . A A . 95 HIS CD2 1 1
18 27941 1 1 97 HIS CE1 C 76.810 -18.146 22.601 1.00 . A A . 95 HIS CE1 1 1
18 27942 1 1 97 HIS CG C 77.339 -20.089 23.496 1.00 . A A . 95 HIS CG 1 1
18 27943 1 1 97 HIS H H 80.001 -20.183 25.757 1.00 . A A . 95 HIS H 1 1
18 27944 1 1 97 HIS HA H 77.326 -21.532 25.821 1.00 . A A . 95 HIS HA 1 1
18 27945 1 1 97 HIS HB2 H 79.198 -21.092 23.484 1.00 . A A . 95 HIS HB2 1 1
18 27946 1 1 97 HIS HB3 H 77.804 -22.155 23.430 1.00 . A A . 95 HIS HB3 1 1
18 27947 1 1 97 HIS HD1 H 78.747 -18.892 22.461 1.00 . A A . 95 HIS HD1 1 1
18 27948 1 1 97 HIS HD2 H 75.330 -20.464 24.258 1.00 . A A . 95 HIS HD2 1 1
18 27949 1 1 97 HIS HE1 H 76.896 -17.207 22.074 1.00 . A A . 95 HIS HE1 1 1
18 27950 1 1 97 HIS N N 79.036 -20.269 25.903 1.00 . A A . 95 HIS N 1 1
18 27951 1 1 97 HIS ND1 N 77.828 -19.008 22.779 1.00 . A A . 95 HIS ND1 1 1
18 27952 1 1 97 HIS NE2 N 75.680 -18.594 23.157 1.00 . A A . 95 HIS NE2 1 1
18 27953 1 1 97 HIS O O 78.560 -23.739 26.131 1.00 . A A . 95 HIS O 1 1
18 27954 1 1 98 PHE C C 82.518 -23.507 26.504 1.00 . A A . 96 PHE C 1 1
18 27955 1 1 98 PHE CA C 81.250 -23.911 25.747 1.00 . A A . 96 PHE CA 1 1
18 27956 1 1 98 PHE CB C 81.598 -24.480 24.368 1.00 . A A . 96 PHE CB 1 1
18 27957 1 1 98 PHE CD1 C 83.635 -23.291 23.384 1.00 . A A . 96 PHE CD1 1 1
18 27958 1 1 98 PHE CD2 C 81.368 -22.690 22.564 1.00 . A A . 96 PHE CD2 1 1
18 27959 1 1 98 PHE CE1 C 84.214 -22.335 22.483 1.00 . A A . 96 PHE CE1 1 1
18 27960 1 1 98 PHE CE2 C 81.946 -21.734 21.665 1.00 . A A . 96 PHE CE2 1 1
18 27961 1 1 98 PHE CG C 82.212 -23.469 23.425 1.00 . A A . 96 PHE CG 1 1
18 27962 1 1 98 PHE CZ C 83.370 -21.556 21.624 1.00 . A A . 96 PHE CZ 1 1
18 27963 1 1 98 PHE H H 80.812 -21.893 25.123 1.00 . A A . 96 PHE H 1 1
18 27964 1 1 98 PHE HA H 80.693 -24.641 26.313 1.00 . A A . 96 PHE HA 1 1
18 27965 1 1 98 PHE HB2 H 82.294 -25.292 24.498 1.00 . A A . 96 PHE HB2 1 1
18 27966 1 1 98 PHE HB3 H 80.695 -24.870 23.920 1.00 . A A . 96 PHE HB3 1 1
18 27967 1 1 98 PHE HD1 H 84.270 -23.876 24.033 1.00 . A A . 96 PHE HD1 1 1
18 27968 1 1 98 PHE HD2 H 80.296 -22.824 22.594 1.00 . A A . 96 PHE HD2 1 1
18 27969 1 1 98 PHE HE1 H 85.285 -22.201 22.453 1.00 . A A . 96 PHE HE1 1 1
18 27970 1 1 98 PHE HE2 H 81.310 -21.148 21.018 1.00 . A A . 96 PHE HE2 1 1
18 27971 1 1 98 PHE HZ H 83.805 -20.837 20.946 1.00 . A A . 96 PHE HZ 1 1
18 27972 1 1 98 PHE N N 80.400 -22.711 25.473 1.00 . A A . 96 PHE N 1 1
18 27973 1 1 98 PHE O O 82.995 -22.394 26.387 1.00 . A A . 96 PHE O 1 1
18 27974 1 1 99 SER C C 85.532 -24.043 27.234 1.00 . A A . 97 SER C 1 1
18 27975 1 1 99 SER CA C 84.271 -24.083 28.104 1.00 . A A . 97 SER CA 1 1
18 27976 1 1 99 SER CB C 84.373 -25.207 29.137 1.00 . A A . 97 SER CB 1 1
18 27977 1 1 99 SER H H 82.675 -25.311 27.323 1.00 . A A . 97 SER H 1 1
18 27978 1 1 99 SER HA H 84.134 -23.140 28.606 1.00 . A A . 97 SER HA 1 1
18 27979 1 1 99 SER HB2 H 85.131 -24.965 29.862 1.00 . A A . 97 SER HB2 1 1
18 27980 1 1 99 SER HB3 H 83.420 -25.320 29.638 1.00 . A A . 97 SER HB3 1 1
18 27981 1 1 99 SER HG H 84.490 -27.148 29.058 1.00 . A A . 97 SER HG 1 1
18 27982 1 1 99 SER N N 83.063 -24.412 27.282 1.00 . A A . 97 SER N 1 1
18 27983 1 1 99 SER O O 86.496 -23.377 27.565 1.00 . A A . 97 SER O 1 1
18 27984 1 1 99 SER OG O 84.722 -26.418 28.479 1.00 . A A . 97 SER OG 1 1
18 27985 1 1 100 ASN C C 87.108 -23.404 24.753 1.00 . A A . 98 ASN C 1 1
18 27986 1 1 100 ASN CA C 86.761 -24.804 25.267 1.00 . A A . 98 ASN CA 1 1
18 27987 1 1 100 ASN CB C 86.404 -25.732 24.101 1.00 . A A . 98 ASN CB 1 1
18 27988 1 1 100 ASN CG C 86.074 -27.127 24.636 1.00 . A A . 98 ASN CG 1 1
18 27989 1 1 100 ASN H H 84.727 -25.241 25.862 1.00 . A A . 98 ASN H 1 1
18 27990 1 1 100 ASN HA H 87.588 -25.215 25.823 1.00 . A A . 98 ASN HA 1 1
18 27991 1 1 100 ASN HB2 H 85.549 -25.335 23.574 1.00 . A A . 98 ASN HB2 1 1
18 27992 1 1 100 ASN HB3 H 87.243 -25.798 23.425 1.00 . A A . 98 ASN HB3 1 1
18 27993 1 1 100 ASN HD21 H 84.955 -27.616 23.070 1.00 . A A . 98 ASN HD21 1 1
18 27994 1 1 100 ASN HD22 H 85.092 -28.813 24.267 1.00 . A A . 98 ASN HD22 1 1
18 27995 1 1 100 ASN N N 85.533 -24.749 26.126 1.00 . A A . 98 ASN N 1 1
18 27996 1 1 100 ASN ND2 N 85.310 -27.918 23.933 1.00 . A A . 98 ASN ND2 1 1
18 27997 1 1 100 ASN O O 86.235 -22.618 24.439 1.00 . A A . 98 ASN O 1 1
18 27998 1 1 100 ASN OD1 O 86.513 -27.500 25.706 1.00 . A A . 98 ASN OD1 1 1
18 27999 1 1 101 ILE C C 89.629 -21.882 22.902 1.00 . A A . 99 ILE C 1 1
18 28000 1 1 101 ILE CA C 88.800 -21.742 24.185 1.00 . A A . 99 ILE CA 1 1
18 28001 1 1 101 ILE CB C 89.651 -21.152 25.318 1.00 . A A . 99 ILE CB 1 1
18 28002 1 1 101 ILE CD1 C 89.713 -20.641 27.768 1.00 . A A . 99 ILE CD1 1 1
18 28003 1 1 101 ILE CG1 C 88.817 -21.073 26.603 1.00 . A A . 99 ILE CG1 1 1
18 28004 1 1 101 ILE CG2 C 90.116 -19.743 24.934 1.00 . A A . 99 ILE CG2 1 1
18 28005 1 1 101 ILE H H 89.058 -23.752 24.925 1.00 . A A . 99 ILE H 1 1
18 28006 1 1 101 ILE HA H 87.937 -21.120 24.008 1.00 . A A . 99 ILE HA 1 1
18 28007 1 1 101 ILE HB H 90.513 -21.781 25.484 1.00 . A A . 99 ILE HB 1 1
18 28008 1 1 101 ILE HD11 H 89.327 -21.052 28.689 1.00 . A A . 99 ILE HD11 1 1
18 28009 1 1 101 ILE HD12 H 89.725 -19.563 27.831 1.00 . A A . 99 ILE HD12 1 1
18 28010 1 1 101 ILE HD13 H 90.717 -21.004 27.603 1.00 . A A . 99 ILE HD13 1 1
18 28011 1 1 101 ILE HG12 H 88.023 -20.352 26.473 1.00 . A A . 99 ILE HG12 1 1
18 28012 1 1 101 ILE HG13 H 88.394 -22.042 26.818 1.00 . A A . 99 ILE HG13 1 1
18 28013 1 1 101 ILE HG21 H 90.194 -19.136 25.824 1.00 . A A . 99 ILE HG21 1 1
18 28014 1 1 101 ILE HG22 H 89.401 -19.300 24.257 1.00 . A A . 99 ILE HG22 1 1
18 28015 1 1 101 ILE HG23 H 91.080 -19.802 24.452 1.00 . A A . 99 ILE HG23 1 1
18 28016 1 1 101 ILE N N 88.378 -23.094 24.669 1.00 . A A . 99 ILE N 1 1
18 28017 1 1 101 ILE O O 90.494 -22.734 22.804 1.00 . A A . 99 ILE O 1 1
18 28018 1 1 102 LEU C C 91.628 -20.867 20.911 1.00 . A A . 100 LEU C 1 1
18 28019 1 1 102 LEU CA C 90.142 -21.118 20.643 1.00 . A A . 100 LEU CA 1 1
18 28020 1 1 102 LEU CB C 89.565 -20.012 19.752 1.00 . A A . 100 LEU CB 1 1
18 28021 1 1 102 LEU CD1 C 87.499 -19.140 18.649 1.00 . A A . 100 LEU CD1 1 1
18 28022 1 1 102 LEU CD2 C 87.970 -21.590 18.641 1.00 . A A . 100 LEU CD2 1 1
18 28023 1 1 102 LEU CG C 88.090 -20.298 19.455 1.00 . A A . 100 LEU CG 1 1
18 28024 1 1 102 LEU H H 88.661 -20.378 22.035 1.00 . A A . 100 LEU H 1 1
18 28025 1 1 102 LEU HA H 90.003 -22.079 20.172 1.00 . A A . 100 LEU HA 1 1
18 28026 1 1 102 LEU HB2 H 89.652 -19.062 20.259 1.00 . A A . 100 LEU HB2 1 1
18 28027 1 1 102 LEU HB3 H 90.116 -19.975 18.823 1.00 . A A . 100 LEU HB3 1 1
18 28028 1 1 102 LEU HD11 H 87.989 -19.083 17.689 1.00 . A A . 100 LEU HD11 1 1
18 28029 1 1 102 LEU HD12 H 87.649 -18.215 19.185 1.00 . A A . 100 LEU HD12 1 1
18 28030 1 1 102 LEU HD13 H 86.441 -19.305 18.503 1.00 . A A . 100 LEU HD13 1 1
18 28031 1 1 102 LEU HD21 H 88.078 -22.441 19.297 1.00 . A A . 100 LEU HD21 1 1
18 28032 1 1 102 LEU HD22 H 88.746 -21.615 17.889 1.00 . A A . 100 LEU HD22 1 1
18 28033 1 1 102 LEU HD23 H 87.003 -21.625 18.161 1.00 . A A . 100 LEU HD23 1 1
18 28034 1 1 102 LEU HG H 87.547 -20.403 20.383 1.00 . A A . 100 LEU HG 1 1
18 28035 1 1 102 LEU N N 89.367 -21.049 21.924 1.00 . A A . 100 LEU N 1 1
18 28036 1 1 102 LEU O O 92.488 -21.441 20.266 1.00 . A A . 100 LEU O 1 1
18 28037 1 1 103 GLY C C 93.504 -18.237 22.544 1.00 . A A . 101 GLY C 1 1
18 28038 1 1 103 GLY CA C 93.360 -19.715 22.181 1.00 . A A . 101 GLY CA 1 1
18 28039 1 1 103 GLY H H 91.218 -19.567 22.358 1.00 . A A . 101 GLY H 1 1
18 28040 1 1 103 GLY HA2 H 93.675 -20.324 23.017 1.00 . A A . 101 GLY HA2 1 1
18 28041 1 1 103 GLY HA3 H 93.977 -19.933 21.324 1.00 . A A . 101 GLY HA3 1 1
18 28042 1 1 103 GLY N N 91.933 -20.013 21.858 1.00 . A A . 101 GLY N 1 1
18 28043 1 1 103 GLY O O 94.183 -17.531 21.816 1.00 . A A . 101 GLY O 1 1
18 28044 1 1 103 GLY OXT O 92.934 -17.834 23.544 1.00 . A A . 101 GLY OXT 1 1
19 28045 1 1 3 MET C C 93.317 8.745 -8.028 1.00 . A A . 1 MET C 1 1
19 28046 1 1 3 MET CA C 94.115 9.342 -6.865 1.00 . A A . 1 MET CA 1 1
19 28047 1 1 3 MET CB C 94.475 10.806 -7.161 1.00 . A A . 1 MET CB 1 1
19 28048 1 1 3 MET CE C 92.741 12.574 -5.311 1.00 . A A . 1 MET CE 1 1
19 28049 1 1 3 MET CG C 95.139 11.465 -5.942 1.00 . A A . 1 MET CG 1 1
19 28050 1 1 3 MET H H 95.866 8.266 -7.518 1.00 . A A . 1 MET H 1 1
19 28051 1 1 3 MET HA H 93.544 9.270 -5.955 1.00 . A A . 1 MET HA 1 1
19 28052 1 1 3 MET HB2 H 95.156 10.842 -7.999 1.00 . A A . 1 MET HB2 1 1
19 28053 1 1 3 MET HB3 H 93.576 11.349 -7.411 1.00 . A A . 1 MET HB3 1 1
19 28054 1 1 3 MET HE1 H 93.236 13.342 -5.889 1.00 . A A . 1 MET HE1 1 1
19 28055 1 1 3 MET HE2 H 92.137 13.030 -4.538 1.00 . A A . 1 MET HE2 1 1
19 28056 1 1 3 MET HE3 H 92.108 11.989 -5.959 1.00 . A A . 1 MET HE3 1 1
19 28057 1 1 3 MET HG2 H 96.020 10.910 -5.665 1.00 . A A . 1 MET HG2 1 1
19 28058 1 1 3 MET HG3 H 95.423 12.475 -6.196 1.00 . A A . 1 MET HG3 1 1
19 28059 1 1 3 MET N N 95.417 8.619 -6.722 1.00 . A A . 1 MET N 1 1
19 28060 1 1 3 MET O O 93.879 8.199 -8.960 1.00 . A A . 1 MET O 1 1
19 28061 1 1 3 MET SD S 93.983 11.502 -4.547 1.00 . A A . 1 MET SD 1 1
19 28062 1 1 4 GLY C C 91.389 6.781 -9.204 1.00 . A A . 2 GLY C 1 1
19 28063 1 1 4 GLY CA C 91.158 8.298 -9.073 1.00 . A A . 2 GLY CA 1 1
19 28064 1 1 4 GLY H H 91.590 9.289 -7.208 1.00 . A A . 2 GLY H 1 1
19 28065 1 1 4 GLY HA2 H 90.118 8.487 -8.848 1.00 . A A . 2 GLY HA2 1 1
19 28066 1 1 4 GLY HA3 H 91.417 8.777 -10.005 1.00 . A A . 2 GLY HA3 1 1
19 28067 1 1 4 GLY N N 92.011 8.847 -7.975 1.00 . A A . 2 GLY N 1 1
19 28068 1 1 4 GLY O O 91.836 6.322 -10.236 1.00 . A A . 2 GLY O 1 1
19 28069 1 1 5 PRO C C 90.227 3.955 -9.197 1.00 . A A . 3 PRO C 1 1
19 28070 1 1 5 PRO CA C 91.239 4.560 -8.218 1.00 . A A . 3 PRO CA 1 1
19 28071 1 1 5 PRO CB C 90.957 4.093 -6.790 1.00 . A A . 3 PRO CB 1 1
19 28072 1 1 5 PRO CD C 90.562 6.475 -6.845 1.00 . A A . 3 PRO CD 1 1
19 28073 1 1 5 PRO CG C 90.173 5.196 -6.155 1.00 . A A . 3 PRO CG 1 1
19 28074 1 1 5 PRO HA H 92.246 4.298 -8.499 1.00 . A A . 3 PRO HA 1 1
19 28075 1 1 5 PRO HB2 H 90.380 3.179 -6.804 1.00 . A A . 3 PRO HB2 1 1
19 28076 1 1 5 PRO HB3 H 91.882 3.944 -6.255 1.00 . A A . 3 PRO HB3 1 1
19 28077 1 1 5 PRO HD2 H 89.698 7.114 -6.968 1.00 . A A . 3 PRO HD2 1 1
19 28078 1 1 5 PRO HD3 H 91.337 6.984 -6.293 1.00 . A A . 3 PRO HD3 1 1
19 28079 1 1 5 PRO HG2 H 89.115 5.013 -6.281 1.00 . A A . 3 PRO HG2 1 1
19 28080 1 1 5 PRO HG3 H 90.414 5.263 -5.105 1.00 . A A . 3 PRO HG3 1 1
19 28081 1 1 5 PRO N N 91.078 6.035 -8.156 1.00 . A A . 3 PRO N 1 1
19 28082 1 1 5 PRO O O 89.216 3.409 -8.796 1.00 . A A . 3 PRO O 1 1
19 28083 1 1 6 THR C C 89.954 2.077 -11.916 1.00 . A A . 4 THR C 1 1
19 28084 1 1 6 THR CA C 89.551 3.499 -11.496 1.00 . A A . 4 THR CA 1 1
19 28085 1 1 6 THR CB C 89.654 4.453 -12.688 1.00 . A A . 4 THR CB 1 1
19 28086 1 1 6 THR CG2 C 89.222 5.859 -12.265 1.00 . A A . 4 THR CG2 1 1
19 28087 1 1 6 THR H H 91.323 4.491 -10.767 1.00 . A A . 4 THR H 1 1
19 28088 1 1 6 THR HA H 88.543 3.506 -11.112 1.00 . A A . 4 THR HA 1 1
19 28089 1 1 6 THR HB H 89.009 4.108 -13.482 1.00 . A A . 4 THR HB 1 1
19 28090 1 1 6 THR HG1 H 91.061 5.163 -13.829 1.00 . A A . 4 THR HG1 1 1
19 28091 1 1 6 THR HG21 H 89.681 6.107 -11.320 1.00 . A A . 4 THR HG21 1 1
19 28092 1 1 6 THR HG22 H 88.147 5.890 -12.163 1.00 . A A . 4 THR HG22 1 1
19 28093 1 1 6 THR HG23 H 89.533 6.573 -13.014 1.00 . A A . 4 THR HG23 1 1
19 28094 1 1 6 THR N N 90.497 4.052 -10.476 1.00 . A A . 4 THR N 1 1
19 28095 1 1 6 THR O O 89.484 1.572 -12.920 1.00 . A A . 4 THR O 1 1
19 28096 1 1 6 THR OG1 O 90.997 4.486 -13.151 1.00 . A A . 4 THR OG1 1 1
19 28097 1 1 7 ASP C C 90.217 -0.988 -11.206 1.00 . A A . 5 ASP C 1 1
19 28098 1 1 7 ASP CA C 91.281 0.060 -11.551 1.00 . A A . 5 ASP CA 1 1
19 28099 1 1 7 ASP CB C 92.555 -0.180 -10.736 1.00 . A A . 5 ASP CB 1 1
19 28100 1 1 7 ASP CG C 93.629 0.839 -11.136 1.00 . A A . 5 ASP CG 1 1
19 28101 1 1 7 ASP H H 91.153 1.838 -10.339 1.00 . A A . 5 ASP H 1 1
19 28102 1 1 7 ASP HA H 91.509 0.028 -12.606 1.00 . A A . 5 ASP HA 1 1
19 28103 1 1 7 ASP HB2 H 92.333 -0.075 -9.685 1.00 . A A . 5 ASP HB2 1 1
19 28104 1 1 7 ASP HB3 H 92.922 -1.177 -10.929 1.00 . A A . 5 ASP HB3 1 1
19 28105 1 1 7 ASP N N 90.815 1.428 -11.162 1.00 . A A . 5 ASP N 1 1
19 28106 1 1 7 ASP O O 89.493 -0.852 -10.238 1.00 . A A . 5 ASP O 1 1
19 28107 1 1 7 ASP OD1 O 93.621 1.271 -12.277 1.00 . A A . 5 ASP OD1 1 1
19 28108 1 1 7 ASP OD2 O 94.441 1.172 -10.289 1.00 . A A . 5 ASP OD2 1 1
19 28109 1 1 8 GLN C C 89.478 -3.971 -10.527 1.00 . A A . 6 GLN C 1 1
19 28110 1 1 8 GLN CA C 89.103 -3.097 -11.735 1.00 . A A . 6 GLN CA 1 1
19 28111 1 1 8 GLN CB C 89.066 -3.941 -13.011 1.00 . A A . 6 GLN CB 1 1
19 28112 1 1 8 GLN CD C 88.596 -3.904 -15.471 1.00 . A A . 6 GLN CD 1 1
19 28113 1 1 8 GLN CG C 88.590 -3.077 -14.182 1.00 . A A . 6 GLN CG 1 1
19 28114 1 1 8 GLN H H 90.724 -2.107 -12.768 1.00 . A A . 6 GLN H 1 1
19 28115 1 1 8 GLN HA H 88.142 -2.650 -11.573 1.00 . A A . 6 GLN HA 1 1
19 28116 1 1 8 GLN HB2 H 90.057 -4.319 -13.220 1.00 . A A . 6 GLN HB2 1 1
19 28117 1 1 8 GLN HB3 H 88.385 -4.768 -12.877 1.00 . A A . 6 GLN HB3 1 1
19 28118 1 1 8 GLN HE21 H 87.295 -2.726 -16.398 1.00 . A A . 6 GLN HE21 1 1
19 28119 1 1 8 GLN HE22 H 87.846 -4.052 -17.303 1.00 . A A . 6 GLN HE22 1 1
19 28120 1 1 8 GLN HG2 H 87.588 -2.726 -13.985 1.00 . A A . 6 GLN HG2 1 1
19 28121 1 1 8 GLN HG3 H 89.251 -2.231 -14.297 1.00 . A A . 6 GLN HG3 1 1
19 28122 1 1 8 GLN N N 90.123 -2.029 -11.997 1.00 . A A . 6 GLN N 1 1
19 28123 1 1 8 GLN NE2 N 87.851 -3.529 -16.474 1.00 . A A . 6 GLN NE2 1 1
19 28124 1 1 8 GLN O O 88.721 -4.841 -10.138 1.00 . A A . 6 GLN O 1 1
19 28125 1 1 8 GLN OE1 O 89.285 -4.902 -15.567 1.00 . A A . 6 GLN OE1 1 1
19 28126 1 1 9 ASP C C 90.132 -4.195 -7.537 1.00 . A A . 7 ASP C 1 1
19 28127 1 1 9 ASP CA C 91.023 -4.554 -8.735 1.00 . A A . 7 ASP CA 1 1
19 28128 1 1 9 ASP CB C 92.493 -4.203 -8.463 1.00 . A A . 7 ASP CB 1 1
19 28129 1 1 9 ASP CG C 92.639 -2.702 -8.193 1.00 . A A . 7 ASP CG 1 1
19 28130 1 1 9 ASP H H 91.228 -3.065 -10.279 1.00 . A A . 7 ASP H 1 1
19 28131 1 1 9 ASP HA H 90.933 -5.608 -8.950 1.00 . A A . 7 ASP HA 1 1
19 28132 1 1 9 ASP HB2 H 92.838 -4.756 -7.601 1.00 . A A . 7 ASP HB2 1 1
19 28133 1 1 9 ASP HB3 H 93.089 -4.471 -9.321 1.00 . A A . 7 ASP HB3 1 1
19 28134 1 1 9 ASP N N 90.628 -3.754 -9.938 1.00 . A A . 7 ASP N 1 1
19 28135 1 1 9 ASP O O 89.966 -4.985 -6.625 1.00 . A A . 7 ASP O 1 1
19 28136 1 1 9 ASP OD1 O 92.014 -2.220 -7.263 1.00 . A A . 7 ASP OD1 1 1
19 28137 1 1 9 ASP OD2 O 93.380 -2.061 -8.919 1.00 . A A . 7 ASP OD2 1 1
19 28138 1 1 10 TRP C C 87.303 -3.226 -6.475 1.00 . A A . 8 TRP C 1 1
19 28139 1 1 10 TRP CA C 88.696 -2.591 -6.388 1.00 . A A . 8 TRP CA 1 1
19 28140 1 1 10 TRP CB C 88.590 -1.071 -6.475 1.00 . A A . 8 TRP CB 1 1
19 28141 1 1 10 TRP CD1 C 90.324 0.739 -6.167 1.00 . A A . 8 TRP CD1 1 1
19 28142 1 1 10 TRP CD2 C 90.200 -0.646 -4.391 1.00 . A A . 8 TRP CD2 1 1
19 28143 1 1 10 TRP CE2 C 91.221 0.331 -4.100 1.00 . A A . 8 TRP CE2 1 1
19 28144 1 1 10 TRP CE3 C 89.921 -1.660 -3.400 1.00 . A A . 8 TRP CE3 1 1
19 28145 1 1 10 TRP CG C 89.659 -0.352 -5.715 1.00 . A A . 8 TRP CG 1 1
19 28146 1 1 10 TRP CH2 C 91.662 -0.702 -1.900 1.00 . A A . 8 TRP CH2 1 1
19 28147 1 1 10 TRP CZ2 C 91.948 0.310 -2.870 1.00 . A A . 8 TRP CZ2 1 1
19 28148 1 1 10 TRP CZ3 C 90.649 -1.685 -2.161 1.00 . A A . 8 TRP CZ3 1 1
19 28149 1 1 10 TRP H H 89.697 -2.399 -8.287 1.00 . A A . 8 TRP H 1 1
19 28150 1 1 10 TRP HA H 89.164 -2.869 -5.462 1.00 . A A . 8 TRP HA 1 1
19 28151 1 1 10 TRP HB2 H 88.653 -0.778 -7.511 1.00 . A A . 8 TRP HB2 1 1
19 28152 1 1 10 TRP HB3 H 87.626 -0.770 -6.090 1.00 . A A . 8 TRP HB3 1 1
19 28153 1 1 10 TRP HD1 H 90.159 1.219 -7.121 1.00 . A A . 8 TRP HD1 1 1
19 28154 1 1 10 TRP HE1 H 91.847 1.907 -5.300 1.00 . A A . 8 TRP HE1 1 1
19 28155 1 1 10 TRP HE3 H 89.154 -2.396 -3.582 1.00 . A A . 8 TRP HE3 1 1
19 28156 1 1 10 TRP HH2 H 92.207 -0.725 -0.967 1.00 . A A . 8 TRP HH2 1 1
19 28157 1 1 10 TRP HZ2 H 92.710 1.051 -2.676 1.00 . A A . 8 TRP HZ2 1 1
19 28158 1 1 10 TRP HZ3 H 90.437 -2.448 -1.428 1.00 . A A . 8 TRP HZ3 1 1
19 28159 1 1 10 TRP N N 89.560 -3.010 -7.534 1.00 . A A . 8 TRP N 1 1
19 28160 1 1 10 TRP NE1 N 91.244 1.142 -5.213 1.00 . A A . 8 TRP NE1 1 1
19 28161 1 1 10 TRP O O 86.563 -3.206 -5.513 1.00 . A A . 8 TRP O 1 1
19 28162 1 1 11 ILE C C 85.117 -5.226 -6.652 1.00 . A A . 9 ILE C 1 1
19 28163 1 1 11 ILE CA C 85.508 -4.253 -7.779 1.00 . A A . 9 ILE CA 1 1
19 28164 1 1 11 ILE CB C 85.460 -4.948 -9.154 1.00 . A A . 9 ILE CB 1 1
19 28165 1 1 11 ILE CD1 C 84.890 -2.751 -10.269 1.00 . A A . 9 ILE CD1 1 1
19 28166 1 1 11 ILE CG1 C 85.838 -3.957 -10.274 1.00 . A A . 9 ILE CG1 1 1
19 28167 1 1 11 ILE CG2 C 84.047 -5.488 -9.419 1.00 . A A . 9 ILE CG2 1 1
19 28168 1 1 11 ILE H H 87.579 -3.926 -8.324 1.00 . A A . 9 ILE H 1 1
19 28169 1 1 11 ILE HA H 84.844 -3.403 -7.773 1.00 . A A . 9 ILE HA 1 1
19 28170 1 1 11 ILE HB H 86.158 -5.773 -9.157 1.00 . A A . 9 ILE HB 1 1
19 28171 1 1 11 ILE HD11 H 85.111 -2.114 -11.112 1.00 . A A . 9 ILE HD11 1 1
19 28172 1 1 11 ILE HD12 H 85.022 -2.194 -9.353 1.00 . A A . 9 ILE HD12 1 1
19 28173 1 1 11 ILE HD13 H 83.868 -3.095 -10.335 1.00 . A A . 9 ILE HD13 1 1
19 28174 1 1 11 ILE HG12 H 86.849 -3.613 -10.128 1.00 . A A . 9 ILE HG12 1 1
19 28175 1 1 11 ILE HG13 H 85.768 -4.457 -11.229 1.00 . A A . 9 ILE HG13 1 1
19 28176 1 1 11 ILE HG21 H 83.842 -5.456 -10.479 1.00 . A A . 9 ILE HG21 1 1
19 28177 1 1 11 ILE HG22 H 83.325 -4.880 -8.895 1.00 . A A . 9 ILE HG22 1 1
19 28178 1 1 11 ILE HG23 H 83.980 -6.508 -9.070 1.00 . A A . 9 ILE HG23 1 1
19 28179 1 1 11 ILE N N 86.930 -3.794 -7.603 1.00 . A A . 9 ILE N 1 1
19 28180 1 1 11 ILE O O 85.847 -6.142 -6.324 1.00 . A A . 9 ILE O 1 1
19 28181 1 1 12 GLY C C 84.079 -5.397 -3.585 1.00 . A A . 10 GLY C 1 1
19 28182 1 1 12 GLY CA C 83.514 -5.880 -4.934 1.00 . A A . 10 GLY CA 1 1
19 28183 1 1 12 GLY H H 83.375 -4.308 -6.398 1.00 . A A . 10 GLY H 1 1
19 28184 1 1 12 GLY HA2 H 82.434 -5.836 -4.885 1.00 . A A . 10 GLY HA2 1 1
19 28185 1 1 12 GLY HA3 H 83.807 -6.901 -5.117 1.00 . A A . 10 GLY HA3 1 1
19 28186 1 1 12 GLY N N 83.964 -5.019 -6.067 1.00 . A A . 10 GLY N 1 1
19 28187 1 1 12 GLY O O 83.791 -5.992 -2.560 1.00 . A A . 10 GLY O 1 1
19 28188 1 1 13 CYS C C 84.347 -2.895 -1.584 1.00 . A A . 11 CYS C 1 1
19 28189 1 1 13 CYS CA C 85.384 -3.827 -2.239 1.00 . A A . 11 CYS CA 1 1
19 28190 1 1 13 CYS CB C 86.739 -3.125 -2.539 1.00 . A A . 11 CYS CB 1 1
19 28191 1 1 13 CYS H H 85.131 -3.892 -4.393 1.00 . A A . 11 CYS H 1 1
19 28192 1 1 13 CYS HA H 85.564 -4.667 -1.585 1.00 . A A . 11 CYS HA 1 1
19 28193 1 1 13 CYS HB2 H 87.306 -3.060 -1.624 1.00 . A A . 11 CYS HB2 1 1
19 28194 1 1 13 CYS HB3 H 87.292 -3.727 -3.247 1.00 . A A . 11 CYS HB3 1 1
19 28195 1 1 13 CYS HG H 87.063 -1.382 -4.018 1.00 . A A . 11 CYS HG 1 1
19 28196 1 1 13 CYS N N 84.873 -4.339 -3.558 1.00 . A A . 11 CYS N 1 1
19 28197 1 1 13 CYS O O 83.526 -2.304 -2.260 1.00 . A A . 11 CYS O 1 1
19 28198 1 1 13 CYS SG S 86.539 -1.442 -3.216 1.00 . A A . 11 CYS SG 1 1
19 28199 1 1 14 ALA C C 83.837 -0.494 0.553 1.00 . A A . 12 ALA C 1 1
19 28200 1 1 14 ALA CA C 83.362 -1.944 0.433 1.00 . A A . 12 ALA CA 1 1
19 28201 1 1 14 ALA CB C 83.243 -2.582 1.817 1.00 . A A . 12 ALA CB 1 1
19 28202 1 1 14 ALA H H 85.097 -3.213 0.229 1.00 . A A . 12 ALA H 1 1
19 28203 1 1 14 ALA HA H 82.413 -1.996 -0.077 1.00 . A A . 12 ALA HA 1 1
19 28204 1 1 14 ALA HB1 H 83.849 -2.032 2.521 1.00 . A A . 12 ALA HB1 1 1
19 28205 1 1 14 ALA HB2 H 83.584 -3.605 1.772 1.00 . A A . 12 ALA HB2 1 1
19 28206 1 1 14 ALA HB3 H 82.211 -2.560 2.136 1.00 . A A . 12 ALA HB3 1 1
19 28207 1 1 14 ALA N N 84.388 -2.767 -0.281 1.00 . A A . 12 ALA N 1 1
19 28208 1 1 14 ALA O O 84.874 -0.229 1.133 1.00 . A A . 12 ALA O 1 1
19 28209 1 1 15 VAL C C 82.333 2.777 0.445 1.00 . A A . 13 VAL C 1 1
19 28210 1 1 15 VAL CA C 83.516 1.875 0.075 1.00 . A A . 13 VAL CA 1 1
19 28211 1 1 15 VAL CB C 84.037 2.205 -1.329 1.00 . A A . 13 VAL CB 1 1
19 28212 1 1 15 VAL CG1 C 85.224 1.299 -1.656 1.00 . A A . 13 VAL CG1 1 1
19 28213 1 1 15 VAL CG2 C 82.930 1.981 -2.368 1.00 . A A . 13 VAL CG2 1 1
19 28214 1 1 15 VAL H H 82.246 0.201 -0.426 1.00 . A A . 13 VAL H 1 1
19 28215 1 1 15 VAL HA H 84.309 1.995 0.796 1.00 . A A . 13 VAL HA 1 1
19 28216 1 1 15 VAL HB H 84.358 3.236 -1.358 1.00 . A A . 13 VAL HB 1 1
19 28217 1 1 15 VAL HG11 H 85.706 0.995 -0.739 1.00 . A A . 13 VAL HG11 1 1
19 28218 1 1 15 VAL HG12 H 85.929 1.837 -2.273 1.00 . A A . 13 VAL HG12 1 1
19 28219 1 1 15 VAL HG13 H 84.876 0.425 -2.187 1.00 . A A . 13 VAL HG13 1 1
19 28220 1 1 15 VAL HG21 H 82.637 0.943 -2.364 1.00 . A A . 13 VAL HG21 1 1
19 28221 1 1 15 VAL HG22 H 83.298 2.248 -3.349 1.00 . A A . 13 VAL HG22 1 1
19 28222 1 1 15 VAL HG23 H 82.077 2.598 -2.124 1.00 . A A . 13 VAL HG23 1 1
19 28223 1 1 15 VAL N N 83.089 0.441 0.015 1.00 . A A . 13 VAL N 1 1
19 28224 1 1 15 VAL O O 81.184 2.412 0.274 1.00 . A A . 13 VAL O 1 1
19 28225 1 1 16 SER C C 81.754 6.195 0.415 1.00 . A A . 14 SER C 1 1
19 28226 1 1 16 SER CA C 81.533 4.935 1.245 1.00 . A A . 14 SER CA 1 1
19 28227 1 1 16 SER CB C 81.661 5.239 2.737 1.00 . A A . 14 SER CB 1 1
19 28228 1 1 16 SER H H 83.549 4.190 1.139 1.00 . A A . 14 SER H 1 1
19 28229 1 1 16 SER HA H 80.570 4.506 1.033 1.00 . A A . 14 SER HA 1 1
19 28230 1 1 16 SER HB2 H 81.411 4.360 3.307 1.00 . A A . 14 SER HB2 1 1
19 28231 1 1 16 SER HB3 H 82.679 5.529 2.959 1.00 . A A . 14 SER HB3 1 1
19 28232 1 1 16 SER HG H 80.272 6.015 3.855 1.00 . A A . 14 SER HG 1 1
19 28233 1 1 16 SER N N 82.617 3.952 0.952 1.00 . A A . 14 SER N 1 1
19 28234 1 1 16 SER O O 82.875 6.632 0.232 1.00 . A A . 14 SER O 1 1
19 28235 1 1 16 SER OG O 80.768 6.289 3.082 1.00 . A A . 14 SER OG 1 1
19 28236 1 1 17 ILE C C 80.104 9.145 -0.509 1.00 . A A . 15 ILE C 1 1
19 28237 1 1 17 ILE CA C 80.851 7.921 -1.039 1.00 . A A . 15 ILE CA 1 1
19 28238 1 1 17 ILE CB C 80.228 7.460 -2.374 1.00 . A A . 15 ILE CB 1 1
19 28239 1 1 17 ILE CD1 C 82.277 6.020 -2.801 1.00 . A A . 15 ILE CD1 1 1
19 28240 1 1 17 ILE CG1 C 80.744 6.062 -2.794 1.00 . A A . 15 ILE CG1 1 1
19 28241 1 1 17 ILE CG2 C 80.588 8.470 -3.468 1.00 . A A . 15 ILE CG2 1 1
19 28242 1 1 17 ILE H H 79.800 6.473 0.162 1.00 . A A . 15 ILE H 1 1
19 28243 1 1 17 ILE HA H 81.894 8.153 -1.181 1.00 . A A . 15 ILE HA 1 1
19 28244 1 1 17 ILE HB H 79.152 7.428 -2.266 1.00 . A A . 15 ILE HB 1 1
19 28245 1 1 17 ILE HD11 H 82.667 7.014 -2.646 1.00 . A A . 15 ILE HD11 1 1
19 28246 1 1 17 ILE HD12 H 82.623 5.640 -3.751 1.00 . A A . 15 ILE HD12 1 1
19 28247 1 1 17 ILE HD13 H 82.623 5.371 -2.007 1.00 . A A . 15 ILE HD13 1 1
19 28248 1 1 17 ILE HG12 H 80.373 5.323 -2.099 1.00 . A A . 15 ILE HG12 1 1
19 28249 1 1 17 ILE HG13 H 80.381 5.831 -3.783 1.00 . A A . 15 ILE HG13 1 1
19 28250 1 1 17 ILE HG21 H 79.763 8.564 -4.157 1.00 . A A . 15 ILE HG21 1 1
19 28251 1 1 17 ILE HG22 H 81.463 8.129 -3.999 1.00 . A A . 15 ILE HG22 1 1
19 28252 1 1 17 ILE HG23 H 80.794 9.434 -3.020 1.00 . A A . 15 ILE HG23 1 1
19 28253 1 1 17 ILE N N 80.695 6.781 -0.087 1.00 . A A . 15 ILE N 1 1
19 28254 1 1 17 ILE O O 78.906 9.099 -0.288 1.00 . A A . 15 ILE O 1 1
19 28255 1 1 18 ALA C C 79.908 12.401 -1.058 1.00 . A A . 16 ALA C 1 1
19 28256 1 1 18 ALA CA C 80.144 11.487 0.144 1.00 . A A . 16 ALA CA 1 1
19 28257 1 1 18 ALA CB C 81.130 12.126 1.122 1.00 . A A . 16 ALA CB 1 1
19 28258 1 1 18 ALA H H 81.772 10.220 -0.464 1.00 . A A . 16 ALA H 1 1
19 28259 1 1 18 ALA HA H 79.213 11.266 0.642 1.00 . A A . 16 ALA HA 1 1
19 28260 1 1 18 ALA HB1 H 80.702 13.034 1.521 1.00 . A A . 16 ALA HB1 1 1
19 28261 1 1 18 ALA HB2 H 82.051 12.356 0.607 1.00 . A A . 16 ALA HB2 1 1
19 28262 1 1 18 ALA HB3 H 81.331 11.438 1.930 1.00 . A A . 16 ALA HB3 1 1
19 28263 1 1 18 ALA N N 80.805 10.231 -0.310 1.00 . A A . 16 ALA N 1 1
19 28264 1 1 18 ALA O O 80.839 12.938 -1.628 1.00 . A A . 16 ALA O 1 1
19 28265 1 1 19 CYS C C 77.968 14.858 -2.044 1.00 . A A . 17 CYS C 1 1
19 28266 1 1 19 CYS CA C 78.345 13.479 -2.586 1.00 . A A . 17 CYS CA 1 1
19 28267 1 1 19 CYS CB C 77.148 12.847 -3.311 1.00 . A A . 17 CYS CB 1 1
19 28268 1 1 19 CYS H H 77.946 12.090 -0.992 1.00 . A A . 17 CYS H 1 1
19 28269 1 1 19 CYS HA H 79.183 13.549 -3.263 1.00 . A A . 17 CYS HA 1 1
19 28270 1 1 19 CYS HB2 H 76.292 12.833 -2.652 1.00 . A A . 17 CYS HB2 1 1
19 28271 1 1 19 CYS HB3 H 76.916 13.439 -4.183 1.00 . A A . 17 CYS HB3 1 1
19 28272 1 1 19 CYS HG H 77.683 10.624 -3.045 1.00 . A A . 17 CYS HG 1 1
19 28273 1 1 19 CYS N N 78.670 12.570 -1.446 1.00 . A A . 17 CYS N 1 1
19 28274 1 1 19 CYS O O 77.731 15.018 -0.860 1.00 . A A . 17 CYS O 1 1
19 28275 1 1 19 CYS SG S 77.541 11.153 -3.833 1.00 . A A . 17 CYS SG 1 1
19 28276 1 1 20 ASP C C 76.210 17.251 -1.738 1.00 . A A . 18 ASP C 1 1
19 28277 1 1 20 ASP CA C 77.586 17.239 -2.419 1.00 . A A . 18 ASP CA 1 1
19 28278 1 1 20 ASP CB C 77.588 18.123 -3.670 1.00 . A A . 18 ASP CB 1 1
19 28279 1 1 20 ASP CG C 78.989 18.146 -4.291 1.00 . A A . 18 ASP CG 1 1
19 28280 1 1 20 ASP H H 78.057 15.686 -3.850 1.00 . A A . 18 ASP H 1 1
19 28281 1 1 20 ASP HA H 78.335 17.574 -1.719 1.00 . A A . 18 ASP HA 1 1
19 28282 1 1 20 ASP HB2 H 76.883 17.730 -4.388 1.00 . A A . 18 ASP HB2 1 1
19 28283 1 1 20 ASP HB3 H 77.302 19.128 -3.399 1.00 . A A . 18 ASP HB3 1 1
19 28284 1 1 20 ASP N N 77.907 15.854 -2.896 1.00 . A A . 18 ASP N 1 1
19 28285 1 1 20 ASP O O 75.462 16.295 -1.816 1.00 . A A . 18 ASP O 1 1
19 28286 1 1 20 ASP OD1 O 79.952 18.002 -3.553 1.00 . A A . 18 ASP OD1 1 1
19 28287 1 1 20 ASP OD2 O 79.076 18.308 -5.497 1.00 . A A . 18 ASP OD2 1 1
19 28288 1 1 21 GLU C C 73.432 17.817 -0.787 1.00 . A A . 19 GLU C 1 1
19 28289 1 1 21 GLU CA C 74.720 18.309 -0.113 1.00 . A A . 19 GLU CA 1 1
19 28290 1 1 21 GLU CB C 74.553 19.761 0.346 1.00 . A A . 19 GLU CB 1 1
19 28291 1 1 21 GLU CD C 75.897 19.348 2.436 1.00 . A A . 19 GLU CD 1 1
19 28292 1 1 21 GLU CG C 75.780 20.192 1.159 1.00 . A A . 19 GLU CG 1 1
19 28293 1 1 21 GLU H H 76.394 19.152 -1.199 1.00 . A A . 19 GLU H 1 1
19 28294 1 1 21 GLU HA H 74.954 17.689 0.737 1.00 . A A . 19 GLU HA 1 1
19 28295 1 1 21 GLU HB2 H 74.451 20.402 -0.519 1.00 . A A . 19 GLU HB2 1 1
19 28296 1 1 21 GLU HB3 H 73.669 19.845 0.961 1.00 . A A . 19 GLU HB3 1 1
19 28297 1 1 21 GLU HG2 H 76.669 20.060 0.560 1.00 . A A . 19 GLU HG2 1 1
19 28298 1 1 21 GLU HG3 H 75.682 21.233 1.428 1.00 . A A . 19 GLU HG3 1 1
19 28299 1 1 21 GLU N N 75.878 18.327 -1.071 1.00 . A A . 19 GLU N 1 1
19 28300 1 1 21 GLU O O 72.614 17.167 -0.161 1.00 . A A . 19 GLU O 1 1
19 28301 1 1 21 GLU OE1 O 74.889 18.814 2.876 1.00 . A A . 19 GLU OE1 1 1
19 28302 1 1 21 GLU OE2 O 76.997 19.249 2.954 1.00 . A A . 19 GLU OE2 1 1
19 28303 1 1 22 VAL C C 71.966 16.225 -3.036 1.00 . A A . 20 VAL C 1 1
19 28304 1 1 22 VAL CA C 71.971 17.733 -2.736 1.00 . A A . 20 VAL CA 1 1
19 28305 1 1 22 VAL CB C 71.945 18.553 -4.034 1.00 . A A . 20 VAL CB 1 1
19 28306 1 1 22 VAL CG1 C 70.676 18.229 -4.831 1.00 . A A . 20 VAL CG1 1 1
19 28307 1 1 22 VAL CG2 C 71.959 20.046 -3.697 1.00 . A A . 20 VAL CG2 1 1
19 28308 1 1 22 VAL H H 73.944 18.598 -2.545 1.00 . A A . 20 VAL H 1 1
19 28309 1 1 22 VAL HA H 71.123 17.989 -2.120 1.00 . A A . 20 VAL HA 1 1
19 28310 1 1 22 VAL HB H 72.813 18.308 -4.629 1.00 . A A . 20 VAL HB 1 1
19 28311 1 1 22 VAL HG11 H 70.365 19.105 -5.382 1.00 . A A . 20 VAL HG11 1 1
19 28312 1 1 22 VAL HG12 H 69.891 17.932 -4.153 1.00 . A A . 20 VAL HG12 1 1
19 28313 1 1 22 VAL HG13 H 70.880 17.424 -5.521 1.00 . A A . 20 VAL HG13 1 1
19 28314 1 1 22 VAL HG21 H 71.090 20.289 -3.104 1.00 . A A . 20 VAL HG21 1 1
19 28315 1 1 22 VAL HG22 H 71.945 20.622 -4.610 1.00 . A A . 20 VAL HG22 1 1
19 28316 1 1 22 VAL HG23 H 72.853 20.280 -3.137 1.00 . A A . 20 VAL HG23 1 1
19 28317 1 1 22 VAL N N 73.245 18.122 -2.048 1.00 . A A . 20 VAL N 1 1
19 28318 1 1 22 VAL O O 70.918 15.616 -3.153 1.00 . A A . 20 VAL O 1 1
19 28319 1 1 23 LEU C C 73.260 13.328 -2.163 1.00 . A A . 21 LEU C 1 1
19 28320 1 1 23 LEU CA C 73.200 14.162 -3.455 1.00 . A A . 21 LEU CA 1 1
19 28321 1 1 23 LEU CB C 74.489 14.010 -4.254 1.00 . A A . 21 LEU CB 1 1
19 28322 1 1 23 LEU CD1 C 75.679 14.658 -6.354 1.00 . A A . 21 LEU CD1 1 1
19 28323 1 1 23 LEU CD2 C 73.271 14.007 -6.441 1.00 . A A . 21 LEU CD2 1 1
19 28324 1 1 23 LEU CG C 74.346 14.712 -5.607 1.00 . A A . 21 LEU CG 1 1
19 28325 1 1 23 LEU H H 73.955 16.139 -3.065 1.00 . A A . 21 LEU H 1 1
19 28326 1 1 23 LEU HA H 72.362 13.860 -4.062 1.00 . A A . 21 LEU HA 1 1
19 28327 1 1 23 LEU HB2 H 75.298 14.463 -3.702 1.00 . A A . 21 LEU HB2 1 1
19 28328 1 1 23 LEU HB3 H 74.698 12.961 -4.412 1.00 . A A . 21 LEU HB3 1 1
19 28329 1 1 23 LEU HD11 H 76.043 13.641 -6.368 1.00 . A A . 21 LEU HD11 1 1
19 28330 1 1 23 LEU HD12 H 76.397 15.291 -5.853 1.00 . A A . 21 LEU HD12 1 1
19 28331 1 1 23 LEU HD13 H 75.538 15.005 -7.367 1.00 . A A . 21 LEU HD13 1 1
19 28332 1 1 23 LEU HD21 H 73.523 14.080 -7.489 1.00 . A A . 21 LEU HD21 1 1
19 28333 1 1 23 LEU HD22 H 72.314 14.477 -6.268 1.00 . A A . 21 LEU HD22 1 1
19 28334 1 1 23 LEU HD23 H 73.218 12.967 -6.155 1.00 . A A . 21 LEU HD23 1 1
19 28335 1 1 23 LEU HG H 74.063 15.743 -5.450 1.00 . A A . 21 LEU HG 1 1
19 28336 1 1 23 LEU N N 73.126 15.626 -3.161 1.00 . A A . 21 LEU N 1 1
19 28337 1 1 23 LEU O O 73.047 12.129 -2.191 1.00 . A A . 21 LEU O 1 1
19 28338 1 1 24 GLY C C 74.740 12.164 0.219 1.00 . A A . 22 GLY C 1 1
19 28339 1 1 24 GLY CA C 73.601 13.190 0.251 1.00 . A A . 22 GLY CA 1 1
19 28340 1 1 24 GLY H H 73.717 14.908 -1.039 1.00 . A A . 22 GLY H 1 1
19 28341 1 1 24 GLY HA2 H 73.773 13.886 1.061 1.00 . A A . 22 GLY HA2 1 1
19 28342 1 1 24 GLY HA3 H 72.662 12.683 0.413 1.00 . A A . 22 GLY HA3 1 1
19 28343 1 1 24 GLY N N 73.546 13.945 -1.039 1.00 . A A . 22 GLY N 1 1
19 28344 1 1 24 GLY O O 75.737 12.346 -0.456 1.00 . A A . 22 GLY O 1 1
19 28345 1 1 25 VAL C C 75.166 8.672 0.855 1.00 . A A . 23 VAL C 1 1
19 28346 1 1 25 VAL CA C 75.708 10.086 1.063 1.00 . A A . 23 VAL CA 1 1
19 28347 1 1 25 VAL CB C 76.255 10.228 2.490 1.00 . A A . 23 VAL CB 1 1
19 28348 1 1 25 VAL CG1 C 77.461 9.296 2.675 1.00 . A A . 23 VAL CG1 1 1
19 28349 1 1 25 VAL CG2 C 76.686 11.677 2.746 1.00 . A A . 23 VAL CG2 1 1
19 28350 1 1 25 VAL H H 73.752 10.929 1.425 1.00 . A A . 23 VAL H 1 1
19 28351 1 1 25 VAL HA H 76.482 10.302 0.345 1.00 . A A . 23 VAL HA 1 1
19 28352 1 1 25 VAL HB H 75.483 9.953 3.195 1.00 . A A . 23 VAL HB 1 1
19 28353 1 1 25 VAL HG11 H 77.891 9.065 1.710 1.00 . A A . 23 VAL HG11 1 1
19 28354 1 1 25 VAL HG12 H 77.140 8.383 3.152 1.00 . A A . 23 VAL HG12 1 1
19 28355 1 1 25 VAL HG13 H 78.203 9.781 3.293 1.00 . A A . 23 VAL HG13 1 1
19 28356 1 1 25 VAL HG21 H 77.451 11.696 3.508 1.00 . A A . 23 VAL HG21 1 1
19 28357 1 1 25 VAL HG22 H 75.831 12.249 3.077 1.00 . A A . 23 VAL HG22 1 1
19 28358 1 1 25 VAL HG23 H 77.074 12.103 1.834 1.00 . A A . 23 VAL HG23 1 1
19 28359 1 1 25 VAL N N 74.595 11.085 0.950 1.00 . A A . 23 VAL N 1 1
19 28360 1 1 25 VAL O O 74.075 8.355 1.295 1.00 . A A . 23 VAL O 1 1
19 28361 1 1 26 PHE C C 76.739 5.490 0.400 1.00 . A A . 24 PHE C 1 1
19 28362 1 1 26 PHE CA C 75.527 6.386 0.117 1.00 . A A . 24 PHE CA 1 1
19 28363 1 1 26 PHE CB C 75.000 6.151 -1.306 1.00 . A A . 24 PHE CB 1 1
19 28364 1 1 26 PHE CD1 C 76.804 5.108 -2.769 1.00 . A A . 24 PHE CD1 1 1
19 28365 1 1 26 PHE CD2 C 76.303 7.528 -3.032 1.00 . A A . 24 PHE CD2 1 1
19 28366 1 1 26 PHE CE1 C 77.808 5.205 -3.788 1.00 . A A . 24 PHE CE1 1 1
19 28367 1 1 26 PHE CE2 C 77.311 7.623 -4.049 1.00 . A A . 24 PHE CE2 1 1
19 28368 1 1 26 PHE CG C 76.048 6.267 -2.393 1.00 . A A . 24 PHE CG 1 1
19 28369 1 1 26 PHE CZ C 78.061 6.462 -4.429 1.00 . A A . 24 PHE CZ 1 1
19 28370 1 1 26 PHE H H 76.740 8.137 -0.245 1.00 . A A . 24 PHE H 1 1
19 28371 1 1 26 PHE HA H 74.746 6.179 0.833 1.00 . A A . 24 PHE HA 1 1
19 28372 1 1 26 PHE HB2 H 74.574 5.161 -1.353 1.00 . A A . 24 PHE HB2 1 1
19 28373 1 1 26 PHE HB3 H 74.216 6.869 -1.500 1.00 . A A . 24 PHE HB3 1 1
19 28374 1 1 26 PHE HD1 H 76.615 4.162 -2.285 1.00 . A A . 24 PHE HD1 1 1
19 28375 1 1 26 PHE HD2 H 75.734 8.403 -2.758 1.00 . A A . 24 PHE HD2 1 1
19 28376 1 1 26 PHE HE1 H 78.374 4.331 -4.075 1.00 . A A . 24 PHE HE1 1 1
19 28377 1 1 26 PHE HE2 H 77.500 8.567 -4.533 1.00 . A A . 24 PHE HE2 1 1
19 28378 1 1 26 PHE HZ H 78.818 6.536 -5.195 1.00 . A A . 24 PHE HZ 1 1
19 28379 1 1 26 PHE N N 75.918 7.825 0.194 1.00 . A A . 24 PHE N 1 1
19 28380 1 1 26 PHE O O 77.872 5.903 0.267 1.00 . A A . 24 PHE O 1 1
19 28381 1 1 27 GLN C C 77.217 1.944 0.399 1.00 . A A . 25 GLN C 1 1
19 28382 1 1 27 GLN CA C 77.605 3.294 1.004 1.00 . A A . 25 GLN CA 1 1
19 28383 1 1 27 GLN CB C 77.755 3.191 2.523 1.00 . A A . 25 GLN CB 1 1
19 28384 1 1 27 GLN CD C 78.277 4.488 4.611 1.00 . A A . 25 GLN CD 1 1
19 28385 1 1 27 GLN CG C 78.145 4.561 3.086 1.00 . A A . 25 GLN CG 1 1
19 28386 1 1 27 GLN H H 75.570 3.988 0.939 1.00 . A A . 25 GLN H 1 1
19 28387 1 1 27 GLN HA H 78.518 3.657 0.561 1.00 . A A . 25 GLN HA 1 1
19 28388 1 1 27 GLN HB2 H 76.818 2.874 2.957 1.00 . A A . 25 GLN HB2 1 1
19 28389 1 1 27 GLN HB3 H 78.524 2.473 2.762 1.00 . A A . 25 GLN HB3 1 1
19 28390 1 1 27 GLN HE21 H 78.294 6.462 4.837 1.00 . A A . 25 GLN HE21 1 1
19 28391 1 1 27 GLN HE22 H 78.420 5.565 6.273 1.00 . A A . 25 GLN HE22 1 1
19 28392 1 1 27 GLN HG2 H 79.089 4.867 2.658 1.00 . A A . 25 GLN HG2 1 1
19 28393 1 1 27 GLN HG3 H 77.386 5.283 2.829 1.00 . A A . 25 GLN HG3 1 1
19 28394 1 1 27 GLN N N 76.493 4.267 0.790 1.00 . A A . 25 GLN N 1 1
19 28395 1 1 27 GLN NE2 N 78.336 5.597 5.297 1.00 . A A . 25 GLN NE2 1 1
19 28396 1 1 27 GLN O O 76.065 1.552 0.444 1.00 . A A . 25 GLN O 1 1
19 28397 1 1 27 GLN OE1 O 78.324 3.416 5.185 1.00 . A A . 25 GLN OE1 1 1
19 28398 1 1 28 GLY C C 79.095 -0.709 -1.387 1.00 . A A . 26 GLY C 1 1
19 28399 1 1 28 GLY CA C 77.819 -0.018 -0.907 1.00 . A A . 26 GLY CA 1 1
19 28400 1 1 28 GLY H H 79.097 1.526 -0.101 1.00 . A A . 26 GLY H 1 1
19 28401 1 1 28 GLY HA2 H 77.276 -0.684 -0.252 1.00 . A A . 26 GLY HA2 1 1
19 28402 1 1 28 GLY HA3 H 77.205 0.226 -1.759 1.00 . A A . 26 GLY HA3 1 1
19 28403 1 1 28 GLY N N 78.162 1.234 -0.166 1.00 . A A . 26 GLY N 1 1
19 28404 1 1 28 GLY O O 80.176 -0.152 -1.318 1.00 . A A . 26 GLY O 1 1
19 28405 1 1 29 LEU C C 80.220 -2.312 -3.965 1.00 . A A . 27 LEU C 1 1
19 28406 1 1 29 LEU CA C 80.146 -2.618 -2.469 1.00 . A A . 27 LEU CA 1 1
19 28407 1 1 29 LEU CB C 79.893 -4.108 -2.236 1.00 . A A . 27 LEU CB 1 1
19 28408 1 1 29 LEU CD1 C 79.383 -5.802 -0.471 1.00 . A A . 27 LEU CD1 1 1
19 28409 1 1 29 LEU CD2 C 81.425 -4.373 -0.278 1.00 . A A . 27 LEU CD2 1 1
19 28410 1 1 29 LEU CG C 79.963 -4.411 -0.738 1.00 . A A . 27 LEU CG 1 1
19 28411 1 1 29 LEU H H 78.103 -2.376 -1.830 1.00 . A A . 27 LEU H 1 1
19 28412 1 1 29 LEU HA H 81.055 -2.316 -1.975 1.00 . A A . 27 LEU HA 1 1
19 28413 1 1 29 LEU HB2 H 78.915 -4.370 -2.612 1.00 . A A . 27 LEU HB2 1 1
19 28414 1 1 29 LEU HB3 H 80.645 -4.685 -2.753 1.00 . A A . 27 LEU HB3 1 1
19 28415 1 1 29 LEU HD11 H 79.865 -6.233 0.393 1.00 . A A . 27 LEU HD11 1 1
19 28416 1 1 29 LEU HD12 H 79.553 -6.434 -1.331 1.00 . A A . 27 LEU HD12 1 1
19 28417 1 1 29 LEU HD13 H 78.322 -5.720 -0.289 1.00 . A A . 27 LEU HD13 1 1
19 28418 1 1 29 LEU HD21 H 81.477 -3.972 0.723 1.00 . A A . 27 LEU HD21 1 1
19 28419 1 1 29 LEU HD22 H 81.999 -3.746 -0.946 1.00 . A A . 27 LEU HD22 1 1
19 28420 1 1 29 LEU HD23 H 81.833 -5.373 -0.286 1.00 . A A . 27 LEU HD23 1 1
19 28421 1 1 29 LEU HG H 79.392 -3.672 -0.194 1.00 . A A . 27 LEU HG 1 1
19 28422 1 1 29 LEU N N 78.971 -1.922 -1.867 1.00 . A A . 27 LEU N 1 1
19 28423 1 1 29 LEU O O 79.226 -2.349 -4.667 1.00 . A A . 27 LEU O 1 1
19 28424 1 1 30 ILE C C 81.247 -2.825 -6.790 1.00 . A A . 28 ILE C 1 1
19 28425 1 1 30 ILE CA C 81.555 -1.628 -5.884 1.00 . A A . 28 ILE CA 1 1
19 28426 1 1 30 ILE CB C 83.025 -1.196 -6.022 1.00 . A A . 28 ILE CB 1 1
19 28427 1 1 30 ILE CD1 C 84.779 0.365 -5.137 1.00 . A A . 28 ILE CD1 1 1
19 28428 1 1 30 ILE CG1 C 83.290 0.006 -5.105 1.00 . A A . 28 ILE CG1 1 1
19 28429 1 1 30 ILE CG2 C 83.337 -0.815 -7.477 1.00 . A A . 28 ILE CG2 1 1
19 28430 1 1 30 ILE H H 82.177 -2.043 -3.857 1.00 . A A . 28 ILE H 1 1
19 28431 1 1 30 ILE HA H 80.905 -0.799 -6.121 1.00 . A A . 28 ILE HA 1 1
19 28432 1 1 30 ILE HB H 83.664 -2.017 -5.727 1.00 . A A . 28 ILE HB 1 1
19 28433 1 1 30 ILE HD11 H 85.354 -0.504 -5.429 1.00 . A A . 28 ILE HD11 1 1
19 28434 1 1 30 ILE HD12 H 85.093 0.690 -4.157 1.00 . A A . 28 ILE HD12 1 1
19 28435 1 1 30 ILE HD13 H 84.943 1.160 -5.849 1.00 . A A . 28 ILE HD13 1 1
19 28436 1 1 30 ILE HG12 H 82.709 0.851 -5.445 1.00 . A A . 28 ILE HG12 1 1
19 28437 1 1 30 ILE HG13 H 83.004 -0.242 -4.094 1.00 . A A . 28 ILE HG13 1 1
19 28438 1 1 30 ILE HG21 H 84.288 -1.244 -7.759 1.00 . A A . 28 ILE HG21 1 1
19 28439 1 1 30 ILE HG22 H 83.388 0.261 -7.571 1.00 . A A . 28 ILE HG22 1 1
19 28440 1 1 30 ILE HG23 H 82.565 -1.196 -8.126 1.00 . A A . 28 ILE HG23 1 1
19 28441 1 1 30 ILE N N 81.396 -2.015 -4.447 1.00 . A A . 28 ILE N 1 1
19 28442 1 1 30 ILE O O 81.657 -3.939 -6.526 1.00 . A A . 28 ILE O 1 1
19 28443 1 1 31 LYS C C 81.080 -3.349 -10.145 1.00 . A A . 29 LYS C 1 1
19 28444 1 1 31 LYS CA C 80.295 -3.665 -8.869 1.00 . A A . 29 LYS CA 1 1
19 28445 1 1 31 LYS CB C 78.791 -3.644 -9.140 1.00 . A A . 29 LYS CB 1 1
19 28446 1 1 31 LYS CD C 78.471 -6.114 -9.336 1.00 . A A . 29 LYS CD 1 1
19 28447 1 1 31 LYS CE C 78.024 -7.246 -10.265 1.00 . A A . 29 LYS CE 1 1
19 28448 1 1 31 LYS CG C 78.427 -4.786 -10.092 1.00 . A A . 29 LYS CG 1 1
19 28449 1 1 31 LYS H H 80.129 -1.705 -7.991 1.00 . A A . 29 LYS H 1 1
19 28450 1 1 31 LYS HA H 80.589 -4.625 -8.474 1.00 . A A . 29 LYS HA 1 1
19 28451 1 1 31 LYS HB2 H 78.257 -3.768 -8.209 1.00 . A A . 29 LYS HB2 1 1
19 28452 1 1 31 LYS HB3 H 78.518 -2.702 -9.590 1.00 . A A . 29 LYS HB3 1 1
19 28453 1 1 31 LYS HD2 H 79.479 -6.303 -8.996 1.00 . A A . 29 LYS HD2 1 1
19 28454 1 1 31 LYS HD3 H 77.807 -6.068 -8.486 1.00 . A A . 29 LYS HD3 1 1
19 28455 1 1 31 LYS HE2 H 77.534 -8.025 -9.698 1.00 . A A . 29 LYS HE2 1 1
19 28456 1 1 31 LYS HE3 H 77.367 -6.867 -11.032 1.00 . A A . 29 LYS HE3 1 1
19 28457 1 1 31 LYS HG2 H 77.433 -4.624 -10.483 1.00 . A A . 29 LYS HG2 1 1
19 28458 1 1 31 LYS HG3 H 79.135 -4.814 -10.907 1.00 . A A . 29 LYS HG3 1 1
19 28459 1 1 31 LYS HZ1 H 79.074 -8.613 -11.431 1.00 . A A . 29 LYS HZ1 1 1
19 28460 1 1 31 LYS HZ2 H 79.962 -7.991 -10.127 1.00 . A A . 29 LYS HZ2 1 1
19 28461 1 1 31 LYS HZ3 H 79.685 -7.030 -11.500 1.00 . A A . 29 LYS HZ3 1 1
19 28462 1 1 31 LYS N N 80.523 -2.592 -7.857 1.00 . A A . 29 LYS N 1 1
19 28463 1 1 31 LYS NZ N 79.281 -7.758 -10.877 1.00 . A A . 29 LYS NZ 1 1
19 28464 1 1 31 LYS O O 81.513 -4.240 -10.852 1.00 . A A . 29 LYS O 1 1
19 28465 1 1 32 GLN C C 82.672 -0.316 -11.445 1.00 . A A . 30 GLN C 1 1
19 28466 1 1 32 GLN CA C 82.032 -1.690 -11.662 1.00 . A A . 30 GLN CA 1 1
19 28467 1 1 32 GLN CB C 81.012 -1.623 -12.806 1.00 . A A . 30 GLN CB 1 1
19 28468 1 1 32 GLN CD C 79.627 -2.959 -14.409 1.00 . A A . 30 GLN CD 1 1
19 28469 1 1 32 GLN CG C 80.533 -3.032 -13.177 1.00 . A A . 30 GLN CG 1 1
19 28470 1 1 32 GLN H H 80.905 -1.389 -9.846 1.00 . A A . 30 GLN H 1 1
19 28471 1 1 32 GLN HA H 82.794 -2.420 -11.880 1.00 . A A . 30 GLN HA 1 1
19 28472 1 1 32 GLN HB2 H 80.165 -1.029 -12.495 1.00 . A A . 30 GLN HB2 1 1
19 28473 1 1 32 GLN HB3 H 81.472 -1.166 -13.669 1.00 . A A . 30 GLN HB3 1 1
19 28474 1 1 32 GLN HE21 H 79.911 -4.860 -14.905 1.00 . A A . 30 GLN HE21 1 1
19 28475 1 1 32 GLN HE22 H 78.881 -3.989 -15.934 1.00 . A A . 30 GLN HE22 1 1
19 28476 1 1 32 GLN HG2 H 81.386 -3.658 -13.393 1.00 . A A . 30 GLN HG2 1 1
19 28477 1 1 32 GLN HG3 H 79.977 -3.453 -12.356 1.00 . A A . 30 GLN HG3 1 1
19 28478 1 1 32 GLN N N 81.264 -2.084 -10.440 1.00 . A A . 30 GLN N 1 1
19 28479 1 1 32 GLN NE2 N 79.459 -4.024 -15.143 1.00 . A A . 30 GLN NE2 1 1
19 28480 1 1 32 GLN O O 82.144 0.514 -10.730 1.00 . A A . 30 GLN O 1 1
19 28481 1 1 32 GLN OE1 O 79.064 -1.922 -14.707 1.00 . A A . 30 GLN OE1 1 1
19 28482 1 1 33 ILE C C 85.047 1.706 -13.249 1.00 . A A . 31 ILE C 1 1
19 28483 1 1 33 ILE CA C 84.486 1.249 -11.900 1.00 . A A . 31 ILE CA 1 1
19 28484 1 1 33 ILE CB C 85.613 1.032 -10.876 1.00 . A A . 31 ILE CB 1 1
19 28485 1 1 33 ILE CD1 C 86.121 0.268 -8.532 1.00 . A A . 31 ILE CD1 1 1
19 28486 1 1 33 ILE CG1 C 85.009 0.567 -9.542 1.00 . A A . 31 ILE CG1 1 1
19 28487 1 1 33 ILE CG2 C 86.380 2.345 -10.654 1.00 . A A . 31 ILE CG2 1 1
19 28488 1 1 33 ILE H H 84.206 -0.761 -12.631 1.00 . A A . 31 ILE H 1 1
19 28489 1 1 33 ILE HA H 83.785 1.984 -11.535 1.00 . A A . 31 ILE HA 1 1
19 28490 1 1 33 ILE HB H 86.293 0.278 -11.246 1.00 . A A . 31 ILE HB 1 1
19 28491 1 1 33 ILE HD11 H 86.277 -0.800 -8.473 1.00 . A A . 31 ILE HD11 1 1
19 28492 1 1 33 ILE HD12 H 85.834 0.643 -7.562 1.00 . A A . 31 ILE HD12 1 1
19 28493 1 1 33 ILE HD13 H 87.036 0.748 -8.847 1.00 . A A . 31 ILE HD13 1 1
19 28494 1 1 33 ILE HG12 H 84.368 1.343 -9.150 1.00 . A A . 31 ILE HG12 1 1
19 28495 1 1 33 ILE HG13 H 84.430 -0.327 -9.703 1.00 . A A . 31 ILE HG13 1 1
19 28496 1 1 33 ILE HG21 H 85.851 2.953 -9.936 1.00 . A A . 31 ILE HG21 1 1
19 28497 1 1 33 ILE HG22 H 86.464 2.882 -11.586 1.00 . A A . 31 ILE HG22 1 1
19 28498 1 1 33 ILE HG23 H 87.366 2.123 -10.277 1.00 . A A . 31 ILE HG23 1 1
19 28499 1 1 33 ILE N N 83.807 -0.075 -12.056 1.00 . A A . 31 ILE N 1 1
19 28500 1 1 33 ILE O O 85.639 0.936 -13.982 1.00 . A A . 31 ILE O 1 1
19 28501 1 1 34 SER C C 85.825 4.997 -14.567 1.00 . A A . 32 SER C 1 1
19 28502 1 1 34 SER CA C 85.469 3.530 -14.807 1.00 . A A . 32 SER CA 1 1
19 28503 1 1 34 SER CB C 84.399 3.403 -15.888 1.00 . A A . 32 SER CB 1 1
19 28504 1 1 34 SER H H 84.307 3.531 -12.996 1.00 . A A . 32 SER H 1 1
19 28505 1 1 34 SER HA H 86.350 2.972 -15.083 1.00 . A A . 32 SER HA 1 1
19 28506 1 1 34 SER HB2 H 84.800 3.729 -16.833 1.00 . A A . 32 SER HB2 1 1
19 28507 1 1 34 SER HB3 H 84.089 2.369 -15.967 1.00 . A A . 32 SER HB3 1 1
19 28508 1 1 34 SER HG H 82.603 4.080 -16.204 1.00 . A A . 32 SER HG 1 1
19 28509 1 1 34 SER N N 84.856 2.959 -13.572 1.00 . A A . 32 SER N 1 1
19 28510 1 1 34 SER O O 85.269 5.641 -13.698 1.00 . A A . 32 SER O 1 1
19 28511 1 1 34 SER OG O 83.288 4.221 -15.547 1.00 . A A . 32 SER OG 1 1
19 28512 1 1 35 ALA C C 86.172 7.941 -14.932 1.00 . A A . 33 ALA C 1 1
19 28513 1 1 35 ALA CA C 87.290 6.894 -15.033 1.00 . A A . 33 ALA CA 1 1
19 28514 1 1 35 ALA CB C 88.220 7.224 -16.204 1.00 . A A . 33 ALA CB 1 1
19 28515 1 1 35 ALA H H 87.062 5.034 -16.117 1.00 . A A . 33 ALA H 1 1
19 28516 1 1 35 ALA HA H 87.858 6.869 -14.117 1.00 . A A . 33 ALA HA 1 1
19 28517 1 1 35 ALA HB1 H 87.652 7.697 -16.992 1.00 . A A . 33 ALA HB1 1 1
19 28518 1 1 35 ALA HB2 H 88.665 6.314 -16.578 1.00 . A A . 33 ALA HB2 1 1
19 28519 1 1 35 ALA HB3 H 88.997 7.894 -15.869 1.00 . A A . 33 ALA HB3 1 1
19 28520 1 1 35 ALA N N 86.739 5.531 -15.336 1.00 . A A . 33 ALA N 1 1
19 28521 1 1 35 ALA O O 86.333 8.963 -14.288 1.00 . A A . 33 ALA O 1 1
19 28522 1 1 36 GLU C C 82.940 8.556 -14.486 1.00 . A A . 34 GLU C 1 1
19 28523 1 1 36 GLU CA C 83.973 8.744 -15.614 1.00 . A A . 34 GLU CA 1 1
19 28524 1 1 36 GLU CB C 83.330 8.600 -17.009 1.00 . A A . 34 GLU CB 1 1
19 28525 1 1 36 GLU CD C 82.013 7.113 -18.559 1.00 . A A . 34 GLU CD 1 1
19 28526 1 1 36 GLU CG C 82.542 7.283 -17.128 1.00 . A A . 34 GLU CG 1 1
19 28527 1 1 36 GLU H H 84.903 6.830 -15.988 1.00 . A A . 34 GLU H 1 1
19 28528 1 1 36 GLU HA H 84.421 9.721 -15.527 1.00 . A A . 34 GLU HA 1 1
19 28529 1 1 36 GLU HB2 H 82.659 9.430 -17.175 1.00 . A A . 34 GLU HB2 1 1
19 28530 1 1 36 GLU HB3 H 84.106 8.618 -17.760 1.00 . A A . 34 GLU HB3 1 1
19 28531 1 1 36 GLU HG2 H 83.186 6.452 -16.886 1.00 . A A . 34 GLU HG2 1 1
19 28532 1 1 36 GLU HG3 H 81.709 7.302 -16.441 1.00 . A A . 34 GLU HG3 1 1
19 28533 1 1 36 GLU N N 85.044 7.699 -15.560 1.00 . A A . 34 GLU N 1 1
19 28534 1 1 36 GLU O O 82.258 9.492 -14.110 1.00 . A A . 34 GLU O 1 1
19 28535 1 1 36 GLU OE1 O 81.844 8.113 -19.239 1.00 . A A . 34 GLU OE1 1 1
19 28536 1 1 36 GLU OE2 O 81.785 5.980 -18.950 1.00 . A A . 34 GLU OE2 1 1
19 28537 1 1 37 GLU C C 82.108 5.909 -12.040 1.00 . A A . 35 GLU C 1 1
19 28538 1 1 37 GLU CA C 81.741 7.094 -12.944 1.00 . A A . 35 GLU CA 1 1
19 28539 1 1 37 GLU CB C 80.489 6.785 -13.777 1.00 . A A . 35 GLU CB 1 1
19 28540 1 1 37 GLU CD C 79.556 5.376 -15.621 1.00 . A A . 35 GLU CD 1 1
19 28541 1 1 37 GLU CG C 80.738 5.563 -14.668 1.00 . A A . 35 GLU CG 1 1
19 28542 1 1 37 GLU H H 83.449 6.652 -14.190 1.00 . A A . 35 GLU H 1 1
19 28543 1 1 37 GLU HA H 81.570 7.972 -12.342 1.00 . A A . 35 GLU HA 1 1
19 28544 1 1 37 GLU HB2 H 79.661 6.583 -13.114 1.00 . A A . 35 GLU HB2 1 1
19 28545 1 1 37 GLU HB3 H 80.253 7.637 -14.397 1.00 . A A . 35 GLU HB3 1 1
19 28546 1 1 37 GLU HG2 H 81.643 5.713 -15.240 1.00 . A A . 35 GLU HG2 1 1
19 28547 1 1 37 GLU HG3 H 80.844 4.684 -14.051 1.00 . A A . 35 GLU HG3 1 1
19 28548 1 1 37 GLU N N 82.822 7.364 -13.946 1.00 . A A . 35 GLU N 1 1
19 28549 1 1 37 GLU O O 82.890 5.052 -12.408 1.00 . A A . 35 GLU O 1 1
19 28550 1 1 37 GLU OE1 O 78.506 4.966 -15.156 1.00 . A A . 35 GLU OE1 1 1
19 28551 1 1 37 GLU OE2 O 79.722 5.646 -16.799 1.00 . A A . 35 GLU OE2 1 1
19 28552 1 1 38 ILE C C 80.335 3.978 -9.809 1.00 . A A . 36 ILE C 1 1
19 28553 1 1 38 ILE CA C 81.698 4.658 -9.984 1.00 . A A . 36 ILE CA 1 1
19 28554 1 1 38 ILE CB C 82.205 5.193 -8.636 1.00 . A A . 36 ILE CB 1 1
19 28555 1 1 38 ILE CD1 C 84.596 5.097 -9.462 1.00 . A A . 36 ILE CD1 1 1
19 28556 1 1 38 ILE CG1 C 83.515 5.984 -8.825 1.00 . A A . 36 ILE CG1 1 1
19 28557 1 1 38 ILE CG2 C 82.449 4.021 -7.682 1.00 . A A . 36 ILE CG2 1 1
19 28558 1 1 38 ILE H H 81.023 6.630 -10.540 1.00 . A A . 36 ILE H 1 1
19 28559 1 1 38 ILE HA H 82.419 3.973 -10.406 1.00 . A A . 36 ILE HA 1 1
19 28560 1 1 38 ILE HB H 81.454 5.843 -8.210 1.00 . A A . 36 ILE HB 1 1
19 28561 1 1 38 ILE HD11 H 84.278 4.065 -9.434 1.00 . A A . 36 ILE HD11 1 1
19 28562 1 1 38 ILE HD12 H 85.518 5.204 -8.911 1.00 . A A . 36 ILE HD12 1 1
19 28563 1 1 38 ILE HD13 H 84.751 5.398 -10.487 1.00 . A A . 36 ILE HD13 1 1
19 28564 1 1 38 ILE HG12 H 83.329 6.833 -9.466 1.00 . A A . 36 ILE HG12 1 1
19 28565 1 1 38 ILE HG13 H 83.863 6.333 -7.864 1.00 . A A . 36 ILE HG13 1 1
19 28566 1 1 38 ILE HG21 H 81.510 3.710 -7.246 1.00 . A A . 36 ILE HG21 1 1
19 28567 1 1 38 ILE HG22 H 83.125 4.329 -6.899 1.00 . A A . 36 ILE HG22 1 1
19 28568 1 1 38 ILE HG23 H 82.882 3.196 -8.228 1.00 . A A . 36 ILE HG23 1 1
19 28569 1 1 38 ILE N N 81.546 5.864 -10.858 1.00 . A A . 36 ILE N 1 1
19 28570 1 1 38 ILE O O 79.327 4.644 -9.647 1.00 . A A . 36 ILE O 1 1
19 28571 1 1 39 THR C C 78.996 0.919 -8.621 1.00 . A A . 37 THR C 1 1
19 28572 1 1 39 THR CA C 78.980 1.949 -9.758 1.00 . A A . 37 THR CA 1 1
19 28573 1 1 39 THR CB C 78.832 1.247 -11.110 1.00 . A A . 37 THR CB 1 1
19 28574 1 1 39 THR CG2 C 77.473 0.549 -11.177 1.00 . A A . 37 THR CG2 1 1
19 28575 1 1 39 THR H H 81.125 2.147 -9.915 1.00 . A A . 37 THR H 1 1
19 28576 1 1 39 THR HA H 78.175 2.656 -9.622 1.00 . A A . 37 THR HA 1 1
19 28577 1 1 39 THR HB H 79.615 0.513 -11.222 1.00 . A A . 37 THR HB 1 1
19 28578 1 1 39 THR HG1 H 78.262 2.881 -11.996 1.00 . A A . 37 THR HG1 1 1
19 28579 1 1 39 THR HG21 H 77.581 -0.480 -10.865 1.00 . A A . 37 THR HG21 1 1
19 28580 1 1 39 THR HG22 H 77.103 0.579 -12.191 1.00 . A A . 37 THR HG22 1 1
19 28581 1 1 39 THR HG23 H 76.776 1.052 -10.523 1.00 . A A . 37 THR HG23 1 1
19 28582 1 1 39 THR N N 80.293 2.665 -9.840 1.00 . A A . 37 THR N 1 1
19 28583 1 1 39 THR O O 79.922 0.139 -8.498 1.00 . A A . 37 THR O 1 1
19 28584 1 1 39 THR OG1 O 78.927 2.207 -12.153 1.00 . A A . 37 THR OG1 1 1
19 28585 1 1 40 ILE C C 76.537 -0.731 -6.598 1.00 . A A . 38 ILE C 1 1
19 28586 1 1 40 ILE CA C 77.916 -0.064 -6.656 1.00 . A A . 38 ILE CA 1 1
19 28587 1 1 40 ILE CB C 78.158 0.743 -5.371 1.00 . A A . 38 ILE CB 1 1
19 28588 1 1 40 ILE CD1 C 76.855 2.199 -3.810 1.00 . A A . 38 ILE CD1 1 1
19 28589 1 1 40 ILE CG1 C 77.142 1.888 -5.277 1.00 . A A . 38 ILE CG1 1 1
19 28590 1 1 40 ILE CG2 C 79.578 1.314 -5.364 1.00 . A A . 38 ILE CG2 1 1
19 28591 1 1 40 ILE H H 77.240 1.547 -7.931 1.00 . A A . 38 ILE H 1 1
19 28592 1 1 40 ILE HA H 78.679 -0.817 -6.771 1.00 . A A . 38 ILE HA 1 1
19 28593 1 1 40 ILE HB H 78.037 0.090 -4.517 1.00 . A A . 38 ILE HB 1 1
19 28594 1 1 40 ILE HD11 H 77.746 2.588 -3.340 1.00 . A A . 38 ILE HD11 1 1
19 28595 1 1 40 ILE HD12 H 76.547 1.295 -3.306 1.00 . A A . 38 ILE HD12 1 1
19 28596 1 1 40 ILE HD13 H 76.064 2.932 -3.747 1.00 . A A . 38 ILE HD13 1 1
19 28597 1 1 40 ILE HG12 H 77.545 2.767 -5.759 1.00 . A A . 38 ILE HG12 1 1
19 28598 1 1 40 ILE HG13 H 76.226 1.598 -5.767 1.00 . A A . 38 ILE HG13 1 1
19 28599 1 1 40 ILE HG21 H 79.910 1.476 -6.377 1.00 . A A . 38 ILE HG21 1 1
19 28600 1 1 40 ILE HG22 H 80.243 0.616 -4.875 1.00 . A A . 38 ILE HG22 1 1
19 28601 1 1 40 ILE HG23 H 79.586 2.252 -4.828 1.00 . A A . 38 ILE HG23 1 1
19 28602 1 1 40 ILE N N 77.975 0.913 -7.795 1.00 . A A . 38 ILE N 1 1
19 28603 1 1 40 ILE O O 75.611 -0.321 -7.274 1.00 . A A . 38 ILE O 1 1
19 28604 1 1 41 VAL C C 74.639 -2.639 -4.256 1.00 . A A . 39 VAL C 1 1
19 28605 1 1 41 VAL CA C 75.099 -2.498 -5.714 1.00 . A A . 39 VAL CA 1 1
19 28606 1 1 41 VAL CB C 75.374 -3.871 -6.336 1.00 . A A . 39 VAL CB 1 1
19 28607 1 1 41 VAL CG1 C 75.794 -3.693 -7.796 1.00 . A A . 39 VAL CG1 1 1
19 28608 1 1 41 VAL CG2 C 76.497 -4.580 -5.569 1.00 . A A . 39 VAL CG2 1 1
19 28609 1 1 41 VAL H H 77.152 -2.029 -5.220 1.00 . A A . 39 VAL H 1 1
19 28610 1 1 41 VAL HA H 74.344 -1.982 -6.286 1.00 . A A . 39 VAL HA 1 1
19 28611 1 1 41 VAL HB H 74.475 -4.470 -6.294 1.00 . A A . 39 VAL HB 1 1
19 28612 1 1 41 VAL HG11 H 76.252 -4.603 -8.153 1.00 . A A . 39 VAL HG11 1 1
19 28613 1 1 41 VAL HG12 H 76.500 -2.880 -7.870 1.00 . A A . 39 VAL HG12 1 1
19 28614 1 1 41 VAL HG13 H 74.923 -3.469 -8.395 1.00 . A A . 39 VAL HG13 1 1
19 28615 1 1 41 VAL HG21 H 76.507 -5.627 -5.832 1.00 . A A . 39 VAL HG21 1 1
19 28616 1 1 41 VAL HG22 H 76.329 -4.477 -4.507 1.00 . A A . 39 VAL HG22 1 1
19 28617 1 1 41 VAL HG23 H 77.447 -4.135 -5.828 1.00 . A A . 39 VAL HG23 1 1
19 28618 1 1 41 VAL N N 76.398 -1.753 -5.787 1.00 . A A . 39 VAL N 1 1
19 28619 1 1 41 VAL O O 75.410 -2.460 -3.333 1.00 . A A . 39 VAL O 1 1
19 28620 1 1 42 ARG C C 73.059 -1.716 -1.906 1.00 . A A . 40 ARG C 1 1
19 28621 1 1 42 ARG CA C 72.815 -3.033 -2.651 1.00 . A A . 40 ARG CA 1 1
19 28622 1 1 42 ARG CB C 73.545 -4.193 -1.957 1.00 . A A . 40 ARG CB 1 1
19 28623 1 1 42 ARG CD C 71.864 -5.907 -2.658 1.00 . A A . 40 ARG CD 1 1
19 28624 1 1 42 ARG CG C 73.333 -5.486 -2.748 1.00 . A A . 40 ARG CG 1 1
19 28625 1 1 42 ARG CZ C 70.807 -8.083 -3.134 1.00 . A A . 40 ARG CZ 1 1
19 28626 1 1 42 ARG H H 72.798 -3.151 -4.811 1.00 . A A . 40 ARG H 1 1
19 28627 1 1 42 ARG HA H 71.757 -3.239 -2.693 1.00 . A A . 40 ARG HA 1 1
19 28628 1 1 42 ARG HB2 H 74.601 -3.973 -1.903 1.00 . A A . 40 ARG HB2 1 1
19 28629 1 1 42 ARG HB3 H 73.153 -4.317 -0.959 1.00 . A A . 40 ARG HB3 1 1
19 28630 1 1 42 ARG HD2 H 71.567 -6.010 -1.623 1.00 . A A . 40 ARG HD2 1 1
19 28631 1 1 42 ARG HD3 H 71.236 -5.189 -3.161 1.00 . A A . 40 ARG HD3 1 1
19 28632 1 1 42 ARG HE H 72.494 -7.470 -4.000 1.00 . A A . 40 ARG HE 1 1
19 28633 1 1 42 ARG HG2 H 73.599 -5.323 -3.782 1.00 . A A . 40 ARG HG2 1 1
19 28634 1 1 42 ARG HG3 H 73.955 -6.266 -2.335 1.00 . A A . 40 ARG HG3 1 1
19 28635 1 1 42 ARG HH11 H 69.817 -6.955 -1.788 1.00 . A A . 40 ARG HH11 1 1
19 28636 1 1 42 ARG HH12 H 69.107 -8.490 -2.146 1.00 . A A . 40 ARG HH12 1 1
19 28637 1 1 42 ARG HH21 H 71.531 -9.436 -4.420 1.00 . A A . 40 ARG HH21 1 1
19 28638 1 1 42 ARG HH22 H 70.062 -9.878 -3.615 1.00 . A A . 40 ARG HH22 1 1
19 28639 1 1 42 ARG N N 73.379 -2.958 -4.045 1.00 . A A . 40 ARG N 1 1
19 28640 1 1 42 ARG NE N 71.792 -7.230 -3.358 1.00 . A A . 40 ARG NE 1 1
19 28641 1 1 42 ARG NH1 N 69.835 -7.819 -2.289 1.00 . A A . 40 ARG NH1 1 1
19 28642 1 1 42 ARG NH2 N 70.799 -9.221 -3.773 1.00 . A A . 40 ARG NH2 1 1
19 28643 1 1 42 ARG O O 73.489 -1.701 -0.768 1.00 . A A . 40 ARG O 1 1
19 28644 1 1 43 ALA C C 72.347 1.086 -0.758 1.00 . A A . 41 ALA C 1 1
19 28645 1 1 43 ALA CA C 73.173 0.717 -1.997 1.00 . A A . 41 ALA CA 1 1
19 28646 1 1 43 ALA CB C 72.903 1.716 -3.122 1.00 . A A . 41 ALA CB 1 1
19 28647 1 1 43 ALA H H 72.315 -0.671 -3.417 1.00 . A A . 41 ALA H 1 1
19 28648 1 1 43 ALA HA H 74.225 0.725 -1.762 1.00 . A A . 41 ALA HA 1 1
19 28649 1 1 43 ALA HB1 H 72.667 2.681 -2.698 1.00 . A A . 41 ALA HB1 1 1
19 28650 1 1 43 ALA HB2 H 72.070 1.371 -3.718 1.00 . A A . 41 ALA HB2 1 1
19 28651 1 1 43 ALA HB3 H 73.780 1.802 -3.746 1.00 . A A . 41 ALA HB3 1 1
19 28652 1 1 43 ALA N N 72.781 -0.616 -2.554 1.00 . A A . 41 ALA N 1 1
19 28653 1 1 43 ALA O O 71.152 0.848 -0.686 1.00 . A A . 41 ALA O 1 1
19 28654 1 1 44 PHE C C 72.510 3.809 1.339 1.00 . A A . 42 PHE C 1 1
19 28655 1 1 44 PHE CA C 72.253 2.298 1.351 1.00 . A A . 42 PHE CA 1 1
19 28656 1 1 44 PHE CB C 72.835 1.663 2.618 1.00 . A A . 42 PHE CB 1 1
19 28657 1 1 44 PHE CD1 C 71.854 -0.671 2.158 1.00 . A A . 42 PHE CD1 1 1
19 28658 1 1 44 PHE CD2 C 71.708 0.292 4.446 1.00 . A A . 42 PHE CD2 1 1
19 28659 1 1 44 PHE CE1 C 71.178 -1.851 2.614 1.00 . A A . 42 PHE CE1 1 1
19 28660 1 1 44 PHE CE2 C 71.033 -0.890 4.899 1.00 . A A . 42 PHE CE2 1 1
19 28661 1 1 44 PHE CG C 72.121 0.406 3.075 1.00 . A A . 42 PHE CG 1 1
19 28662 1 1 44 PHE CZ C 70.768 -1.961 3.983 1.00 . A A . 42 PHE CZ 1 1
19 28663 1 1 44 PHE H H 73.973 1.701 0.201 1.00 . A A . 42 PHE H 1 1
19 28664 1 1 44 PHE HA H 71.197 2.090 1.280 1.00 . A A . 42 PHE HA 1 1
19 28665 1 1 44 PHE HB2 H 73.868 1.416 2.433 1.00 . A A . 42 PHE HB2 1 1
19 28666 1 1 44 PHE HB3 H 72.796 2.393 3.414 1.00 . A A . 42 PHE HB3 1 1
19 28667 1 1 44 PHE HD1 H 72.160 -0.594 1.128 1.00 . A A . 42 PHE HD1 1 1
19 28668 1 1 44 PHE HD2 H 71.906 1.097 5.137 1.00 . A A . 42 PHE HD2 1 1
19 28669 1 1 44 PHE HE1 H 70.977 -2.658 1.924 1.00 . A A . 42 PHE HE1 1 1
19 28670 1 1 44 PHE HE2 H 70.723 -0.973 5.930 1.00 . A A . 42 PHE HE2 1 1
19 28671 1 1 44 PHE HZ H 70.259 -2.850 4.325 1.00 . A A . 42 PHE HZ 1 1
19 28672 1 1 44 PHE N N 72.990 1.671 0.217 1.00 . A A . 42 PHE N 1 1
19 28673 1 1 44 PHE O O 73.611 4.245 1.063 1.00 . A A . 42 PHE O 1 1
19 28674 1 1 45 ARG C C 71.072 6.745 2.802 1.00 . A A . 43 ARG C 1 1
19 28675 1 1 45 ARG CA C 71.676 6.088 1.561 1.00 . A A . 43 ARG CA 1 1
19 28676 1 1 45 ARG CB C 70.912 6.507 0.305 1.00 . A A . 43 ARG CB 1 1
19 28677 1 1 45 ARG CD C 70.294 8.433 -1.163 1.00 . A A . 43 ARG CD 1 1
19 28678 1 1 45 ARG CG C 71.100 8.007 0.066 1.00 . A A . 43 ARG CG 1 1
19 28679 1 1 45 ARG CZ C 69.836 10.684 -2.059 1.00 . A A . 43 ARG CZ 1 1
19 28680 1 1 45 ARG H H 70.653 4.222 1.904 1.00 . A A . 43 ARG H 1 1
19 28681 1 1 45 ARG HA H 72.718 6.348 1.464 1.00 . A A . 43 ARG HA 1 1
19 28682 1 1 45 ARG HB2 H 71.288 5.957 -0.545 1.00 . A A . 43 ARG HB2 1 1
19 28683 1 1 45 ARG HB3 H 69.862 6.296 0.435 1.00 . A A . 43 ARG HB3 1 1
19 28684 1 1 45 ARG HD2 H 70.589 7.849 -2.024 1.00 . A A . 43 ARG HD2 1 1
19 28685 1 1 45 ARG HD3 H 69.237 8.321 -0.975 1.00 . A A . 43 ARG HD3 1 1
19 28686 1 1 45 ARG HE H 71.453 10.239 -0.984 1.00 . A A . 43 ARG HE 1 1
19 28687 1 1 45 ARG HG2 H 70.758 8.555 0.931 1.00 . A A . 43 ARG HG2 1 1
19 28688 1 1 45 ARG HG3 H 72.147 8.216 -0.102 1.00 . A A . 43 ARG HG3 1 1
19 28689 1 1 45 ARG HH11 H 68.432 9.308 -2.513 1.00 . A A . 43 ARG HH11 1 1
19 28690 1 1 45 ARG HH12 H 68.144 10.900 -3.120 1.00 . A A . 43 ARG HH12 1 1
19 28691 1 1 45 ARG HH21 H 71.025 12.272 -1.794 1.00 . A A . 43 ARG HH21 1 1
19 28692 1 1 45 ARG HH22 H 69.589 12.557 -2.720 1.00 . A A . 43 ARG HH22 1 1
19 28693 1 1 45 ARG N N 71.512 4.602 1.634 1.00 . A A . 43 ARG N 1 1
19 28694 1 1 45 ARG NE N 70.627 9.878 -1.370 1.00 . A A . 43 ARG NE 1 1
19 28695 1 1 45 ARG NH1 N 68.716 10.261 -2.606 1.00 . A A . 43 ARG NH1 1 1
19 28696 1 1 45 ARG NH2 N 70.176 11.935 -2.202 1.00 . A A . 43 ARG NH2 1 1
19 28697 1 1 45 ARG O O 70.061 6.309 3.314 1.00 . A A . 43 ARG O 1 1
19 28698 1 1 46 ASN C C 70.928 7.529 5.670 1.00 . A A . 44 ASN C 1 1
19 28699 1 1 46 ASN CA C 71.156 8.510 4.508 1.00 . A A . 44 ASN CA 1 1
19 28700 1 1 46 ASN CB C 69.830 9.143 4.069 1.00 . A A . 44 ASN CB 1 1
19 28701 1 1 46 ASN CG C 70.070 10.094 2.892 1.00 . A A . 44 ASN CG 1 1
19 28702 1 1 46 ASN H H 72.510 8.120 2.864 1.00 . A A . 44 ASN H 1 1
19 28703 1 1 46 ASN HA H 71.844 9.284 4.811 1.00 . A A . 44 ASN HA 1 1
19 28704 1 1 46 ASN HB2 H 69.143 8.365 3.767 1.00 . A A . 44 ASN HB2 1 1
19 28705 1 1 46 ASN HB3 H 69.406 9.696 4.893 1.00 . A A . 44 ASN HB3 1 1
19 28706 1 1 46 ASN HD21 H 71.679 10.934 3.705 1.00 . A A . 44 ASN HD21 1 1
19 28707 1 1 46 ASN HD22 H 71.239 11.533 2.180 1.00 . A A . 44 ASN HD22 1 1
19 28708 1 1 46 ASN N N 71.690 7.796 3.295 1.00 . A A . 44 ASN N 1 1
19 28709 1 1 46 ASN ND2 N 71.080 10.922 2.929 1.00 . A A . 44 ASN ND2 1 1
19 28710 1 1 46 ASN O O 69.942 7.612 6.378 1.00 . A A . 44 ASN O 1 1
19 28711 1 1 46 ASN OD1 O 69.331 10.084 1.928 1.00 . A A . 44 ASN OD1 1 1
19 28712 1 1 47 GLY C C 70.462 4.816 6.937 1.00 . A A . 45 GLY C 1 1
19 28713 1 1 47 GLY CA C 71.739 5.663 7.020 1.00 . A A . 45 GLY CA 1 1
19 28714 1 1 47 GLY H H 72.591 6.534 5.242 1.00 . A A . 45 GLY H 1 1
19 28715 1 1 47 GLY HA2 H 72.598 5.007 7.007 1.00 . A A . 45 GLY HA2 1 1
19 28716 1 1 47 GLY HA3 H 71.744 6.226 7.940 1.00 . A A . 45 GLY HA3 1 1
19 28717 1 1 47 GLY N N 71.835 6.603 5.860 1.00 . A A . 45 GLY N 1 1
19 28718 1 1 47 GLY O O 69.995 4.299 7.936 1.00 . A A . 45 GLY O 1 1
19 28719 1 1 48 VAL C C 68.798 3.081 4.194 1.00 . A A . 46 VAL C 1 1
19 28720 1 1 48 VAL CA C 68.737 3.734 5.593 1.00 . A A . 46 VAL CA 1 1
19 28721 1 1 48 VAL CB C 67.493 4.620 5.763 1.00 . A A . 46 VAL CB 1 1
19 28722 1 1 48 VAL CG1 C 66.215 3.838 5.428 1.00 . A A . 46 VAL CG1 1 1
19 28723 1 1 48 VAL CG2 C 67.419 5.079 7.217 1.00 . A A . 46 VAL CG2 1 1
19 28724 1 1 48 VAL H H 70.224 5.169 4.992 1.00 . A A . 46 VAL H 1 1
19 28725 1 1 48 VAL HA H 68.760 2.979 6.361 1.00 . A A . 46 VAL HA 1 1
19 28726 1 1 48 VAL HB H 67.570 5.480 5.116 1.00 . A A . 46 VAL HB 1 1
19 28727 1 1 48 VAL HG11 H 66.066 3.059 6.161 1.00 . A A . 46 VAL HG11 1 1
19 28728 1 1 48 VAL HG12 H 66.311 3.395 4.448 1.00 . A A . 46 VAL HG12 1 1
19 28729 1 1 48 VAL HG13 H 65.369 4.509 5.438 1.00 . A A . 46 VAL HG13 1 1
19 28730 1 1 48 VAL HG21 H 67.563 4.226 7.866 1.00 . A A . 46 VAL HG21 1 1
19 28731 1 1 48 VAL HG22 H 66.452 5.519 7.408 1.00 . A A . 46 VAL HG22 1 1
19 28732 1 1 48 VAL HG23 H 68.192 5.810 7.404 1.00 . A A . 46 VAL HG23 1 1
19 28733 1 1 48 VAL N N 69.894 4.667 5.762 1.00 . A A . 46 VAL N 1 1
19 28734 1 1 48 VAL O O 69.314 3.676 3.272 1.00 . A A . 46 VAL O 1 1
19 28735 1 1 49 PRO C C 67.528 1.855 1.708 1.00 . A A . 47 PRO C 1 1
19 28736 1 1 49 PRO CA C 68.367 1.149 2.777 1.00 . A A . 47 PRO CA 1 1
19 28737 1 1 49 PRO CB C 67.802 -0.244 3.080 1.00 . A A . 47 PRO CB 1 1
19 28738 1 1 49 PRO CD C 67.540 1.089 5.077 1.00 . A A . 47 PRO CD 1 1
19 28739 1 1 49 PRO CG C 67.664 -0.320 4.570 1.00 . A A . 47 PRO CG 1 1
19 28740 1 1 49 PRO HA H 69.396 1.071 2.464 1.00 . A A . 47 PRO HA 1 1
19 28741 1 1 49 PRO HB2 H 66.836 -0.367 2.608 1.00 . A A . 47 PRO HB2 1 1
19 28742 1 1 49 PRO HB3 H 68.485 -1.006 2.735 1.00 . A A . 47 PRO HB3 1 1
19 28743 1 1 49 PRO HD2 H 66.500 1.381 5.117 1.00 . A A . 47 PRO HD2 1 1
19 28744 1 1 49 PRO HD3 H 68.006 1.192 6.043 1.00 . A A . 47 PRO HD3 1 1
19 28745 1 1 49 PRO HG2 H 66.781 -0.886 4.830 1.00 . A A . 47 PRO HG2 1 1
19 28746 1 1 49 PRO HG3 H 68.539 -0.784 4.999 1.00 . A A . 47 PRO HG3 1 1
19 28747 1 1 49 PRO N N 68.268 1.877 4.069 1.00 . A A . 47 PRO N 1 1
19 28748 1 1 49 PRO O O 66.516 2.461 2.010 1.00 . A A . 47 PRO O 1 1
19 28749 1 1 50 LEU C C 65.911 1.490 -0.936 1.00 . A A . 48 LEU C 1 1
19 28750 1 1 50 LEU CA C 67.119 2.382 -0.637 1.00 . A A . 48 LEU CA 1 1
19 28751 1 1 50 LEU CB C 68.049 2.459 -1.852 1.00 . A A . 48 LEU CB 1 1
19 28752 1 1 50 LEU CD1 C 70.217 3.344 -2.719 1.00 . A A . 48 LEU CD1 1 1
19 28753 1 1 50 LEU CD2 C 68.802 4.771 -1.244 1.00 . A A . 48 LEU CD2 1 1
19 28754 1 1 50 LEU CG C 69.262 3.337 -1.525 1.00 . A A . 48 LEU CG 1 1
19 28755 1 1 50 LEU H H 68.790 1.335 0.249 1.00 . A A . 48 LEU H 1 1
19 28756 1 1 50 LEU HA H 66.791 3.372 -0.361 1.00 . A A . 48 LEU HA 1 1
19 28757 1 1 50 LEU HB2 H 68.384 1.464 -2.110 1.00 . A A . 48 LEU HB2 1 1
19 28758 1 1 50 LEU HB3 H 67.514 2.886 -2.686 1.00 . A A . 48 LEU HB3 1 1
19 28759 1 1 50 LEU HD11 H 71.106 3.902 -2.465 1.00 . A A . 48 LEU HD11 1 1
19 28760 1 1 50 LEU HD12 H 69.731 3.808 -3.566 1.00 . A A . 48 LEU HD12 1 1
19 28761 1 1 50 LEU HD13 H 70.487 2.329 -2.970 1.00 . A A . 48 LEU HD13 1 1
19 28762 1 1 50 LEU HD21 H 68.594 4.881 -0.189 1.00 . A A . 48 LEU HD21 1 1
19 28763 1 1 50 LEU HD22 H 67.907 4.980 -1.810 1.00 . A A . 48 LEU HD22 1 1
19 28764 1 1 50 LEU HD23 H 69.580 5.463 -1.532 1.00 . A A . 48 LEU HD23 1 1
19 28765 1 1 50 LEU HG H 69.771 2.941 -0.658 1.00 . A A . 48 LEU HG 1 1
19 28766 1 1 50 LEU N N 67.940 1.783 0.462 1.00 . A A . 48 LEU N 1 1
19 28767 1 1 50 LEU O O 65.929 0.301 -0.680 1.00 . A A . 48 LEU O 1 1
19 28768 1 1 51 ARG C C 63.863 0.033 -2.540 1.00 . A A . 49 ARG C 1 1
19 28769 1 1 51 ARG CA C 63.595 1.284 -1.695 1.00 . A A . 49 ARG CA 1 1
19 28770 1 1 51 ARG CB C 62.656 2.238 -2.441 1.00 . A A . 49 ARG CB 1 1
19 28771 1 1 51 ARG CD C 61.337 4.355 -2.266 1.00 . A A . 49 ARG CD 1 1
19 28772 1 1 51 ARG CG C 62.314 3.426 -1.539 1.00 . A A . 49 ARG CG 1 1
19 28773 1 1 51 ARG CZ C 59.115 3.883 -3.225 1.00 . A A . 49 ARG CZ 1 1
19 28774 1 1 51 ARG H H 64.907 3.006 -1.739 1.00 . A A . 49 ARG H 1 1
19 28775 1 1 51 ARG HA H 63.158 1.008 -0.749 1.00 . A A . 49 ARG HA 1 1
19 28776 1 1 51 ARG HB2 H 63.142 2.594 -3.337 1.00 . A A . 49 ARG HB2 1 1
19 28777 1 1 51 ARG HB3 H 61.749 1.717 -2.706 1.00 . A A . 49 ARG HB3 1 1
19 28778 1 1 51 ARG HD2 H 61.205 5.271 -1.706 1.00 . A A . 49 ARG HD2 1 1
19 28779 1 1 51 ARG HD3 H 61.693 4.569 -3.261 1.00 . A A . 49 ARG HD3 1 1
19 28780 1 1 51 ARG HE H 59.893 2.859 -1.703 1.00 . A A . 49 ARG HE 1 1
19 28781 1 1 51 ARG HG2 H 61.860 3.067 -0.628 1.00 . A A . 49 ARG HG2 1 1
19 28782 1 1 51 ARG HG3 H 63.215 3.971 -1.303 1.00 . A A . 49 ARG HG3 1 1
19 28783 1 1 51 ARG HH11 H 60.095 5.406 -4.111 1.00 . A A . 49 ARG HH11 1 1
19 28784 1 1 51 ARG HH12 H 58.533 5.045 -4.756 1.00 . A A . 49 ARG HH12 1 1
19 28785 1 1 51 ARG HH21 H 57.883 2.443 -2.577 1.00 . A A . 49 ARG HH21 1 1
19 28786 1 1 51 ARG HH22 H 57.296 3.393 -3.901 1.00 . A A . 49 ARG HH22 1 1
19 28787 1 1 51 ARG N N 64.861 2.061 -1.477 1.00 . A A . 49 ARG N 1 1
19 28788 1 1 51 ARG NE N 60.049 3.593 -2.335 1.00 . A A . 49 ARG NE 1 1
19 28789 1 1 51 ARG NH1 N 59.262 4.856 -4.098 1.00 . A A . 49 ARG NH1 1 1
19 28790 1 1 51 ARG NH2 N 58.012 3.185 -3.236 1.00 . A A . 49 ARG NH2 1 1
19 28791 1 1 51 ARG O O 63.259 -1.004 -2.333 1.00 . A A . 49 ARG O 1 1
19 28792 1 1 52 LYS C C 66.483 -1.617 -3.877 1.00 . A A . 50 LYS C 1 1
19 28793 1 1 52 LYS CA C 65.122 -1.068 -4.312 1.00 . A A . 50 LYS CA 1 1
19 28794 1 1 52 LYS CB C 65.186 -0.553 -5.750 1.00 . A A . 50 LYS CB 1 1
19 28795 1 1 52 LYS CD C 63.838 0.333 -7.658 1.00 . A A . 50 LYS CD 1 1
19 28796 1 1 52 LYS CE C 62.490 0.940 -8.057 1.00 . A A . 50 LYS CE 1 1
19 28797 1 1 52 LYS CG C 63.800 -0.070 -6.182 1.00 . A A . 50 LYS CG 1 1
19 28798 1 1 52 LYS H H 65.205 0.985 -3.658 1.00 . A A . 50 LYS H 1 1
19 28799 1 1 52 LYS HA H 64.363 -1.828 -4.225 1.00 . A A . 50 LYS HA 1 1
19 28800 1 1 52 LYS HB2 H 65.889 0.265 -5.808 1.00 . A A . 50 LYS HB2 1 1
19 28801 1 1 52 LYS HB3 H 65.507 -1.351 -6.404 1.00 . A A . 50 LYS HB3 1 1
19 28802 1 1 52 LYS HD2 H 64.622 1.061 -7.813 1.00 . A A . 50 LYS HD2 1 1
19 28803 1 1 52 LYS HD3 H 64.031 -0.538 -8.265 1.00 . A A . 50 LYS HD3 1 1
19 28804 1 1 52 LYS HE2 H 61.744 0.164 -8.151 1.00 . A A . 50 LYS HE2 1 1
19 28805 1 1 52 LYS HE3 H 62.180 1.677 -7.333 1.00 . A A . 50 LYS HE3 1 1
19 28806 1 1 52 LYS HG2 H 63.082 -0.864 -6.043 1.00 . A A . 50 LYS HG2 1 1
19 28807 1 1 52 LYS HG3 H 63.515 0.784 -5.586 1.00 . A A . 50 LYS HG3 1 1
19 28808 1 1 52 LYS HZ1 H 63.397 2.384 -9.250 1.00 . A A . 50 LYS HZ1 1 1
19 28809 1 1 52 LYS HZ2 H 61.840 1.946 -9.759 1.00 . A A . 50 LYS HZ2 1 1
19 28810 1 1 52 LYS HZ3 H 63.148 0.896 -10.032 1.00 . A A . 50 LYS HZ3 1 1
19 28811 1 1 52 LYS N N 64.764 0.127 -3.488 1.00 . A A . 50 LYS N 1 1
19 28812 1 1 52 LYS NZ N 62.737 1.591 -9.374 1.00 . A A . 50 LYS NZ 1 1
19 28813 1 1 52 LYS O O 67.516 -1.046 -4.178 1.00 . A A . 50 LYS O 1 1
19 28814 1 1 53 GLN C C 68.618 -3.740 -3.939 1.00 . A A . 51 GLN C 1 1
19 28815 1 1 53 GLN CA C 67.783 -3.329 -2.723 1.00 . A A . 51 GLN CA 1 1
19 28816 1 1 53 GLN CB C 67.395 -4.561 -1.901 1.00 . A A . 51 GLN CB 1 1
19 28817 1 1 53 GLN CD C 66.202 -5.351 0.154 1.00 . A A . 51 GLN CD 1 1
19 28818 1 1 53 GLN CG C 66.639 -4.120 -0.645 1.00 . A A . 51 GLN CG 1 1
19 28819 1 1 53 GLN H H 65.638 -3.149 -2.934 1.00 . A A . 51 GLN H 1 1
19 28820 1 1 53 GLN HA H 68.332 -2.633 -2.108 1.00 . A A . 51 GLN HA 1 1
19 28821 1 1 53 GLN HB2 H 66.763 -5.205 -2.495 1.00 . A A . 51 GLN HB2 1 1
19 28822 1 1 53 GLN HB3 H 68.287 -5.097 -1.612 1.00 . A A . 51 GLN HB3 1 1
19 28823 1 1 53 GLN HE21 H 66.007 -4.348 1.857 1.00 . A A . 51 GLN HE21 1 1
19 28824 1 1 53 GLN HE22 H 65.650 -6.005 1.946 1.00 . A A . 51 GLN HE22 1 1
19 28825 1 1 53 GLN HG2 H 67.285 -3.505 -0.035 1.00 . A A . 51 GLN HG2 1 1
19 28826 1 1 53 GLN HG3 H 65.767 -3.552 -0.932 1.00 . A A . 51 GLN HG3 1 1
19 28827 1 1 53 GLN N N 66.488 -2.721 -3.170 1.00 . A A . 51 GLN N 1 1
19 28828 1 1 53 GLN NE2 N 65.931 -5.224 1.424 1.00 . A A . 51 GLN NE2 1 1
19 28829 1 1 53 GLN O O 69.830 -3.624 -3.936 1.00 . A A . 51 GLN O 1 1
19 28830 1 1 53 GLN OE1 O 66.107 -6.438 -0.380 1.00 . A A . 51 GLN OE1 1 1
19 28831 1 1 54 ASN C C 69.006 -3.505 -7.147 1.00 . A A . 52 ASN C 1 1
19 28832 1 1 54 ASN CA C 68.716 -4.674 -6.189 1.00 . A A . 52 ASN CA 1 1
19 28833 1 1 54 ASN CB C 67.788 -5.690 -6.856 1.00 . A A . 52 ASN CB 1 1
19 28834 1 1 54 ASN CG C 67.556 -6.875 -5.915 1.00 . A A . 52 ASN CG 1 1
19 28835 1 1 54 ASN H H 66.995 -4.275 -4.953 1.00 . A A . 52 ASN H 1 1
19 28836 1 1 54 ASN HA H 69.637 -5.157 -5.902 1.00 . A A . 52 ASN HA 1 1
19 28837 1 1 54 ASN HB2 H 66.843 -5.218 -7.081 1.00 . A A . 52 ASN HB2 1 1
19 28838 1 1 54 ASN HB3 H 68.240 -6.043 -7.771 1.00 . A A . 52 ASN HB3 1 1
19 28839 1 1 54 ASN HD21 H 65.872 -7.433 -6.807 1.00 . A A . 52 ASN HD21 1 1
19 28840 1 1 54 ASN HD22 H 66.345 -8.390 -5.488 1.00 . A A . 52 ASN HD22 1 1
19 28841 1 1 54 ASN N N 67.974 -4.217 -4.974 1.00 . A A . 52 ASN N 1 1
19 28842 1 1 54 ASN ND2 N 66.504 -7.629 -6.084 1.00 . A A . 52 ASN ND2 1 1
19 28843 1 1 54 ASN O O 69.571 -3.706 -8.208 1.00 . A A . 52 ASN O 1 1
19 28844 1 1 54 ASN OD1 O 68.339 -7.120 -5.019 1.00 . A A . 52 ASN OD1 1 1
19 28845 1 1 55 ALA C C 70.317 -0.746 -7.752 1.00 . A A . 53 ALA C 1 1
19 28846 1 1 55 ALA CA C 68.839 -1.138 -7.728 1.00 . A A . 53 ALA CA 1 1
19 28847 1 1 55 ALA CB C 67.991 0.004 -7.163 1.00 . A A . 53 ALA CB 1 1
19 28848 1 1 55 ALA H H 68.216 -2.137 -5.921 1.00 . A A . 53 ALA H 1 1
19 28849 1 1 55 ALA HA H 68.502 -1.393 -8.719 1.00 . A A . 53 ALA HA 1 1
19 28850 1 1 55 ALA HB1 H 68.352 0.946 -7.548 1.00 . A A . 53 ALA HB1 1 1
19 28851 1 1 55 ALA HB2 H 68.059 0.005 -6.085 1.00 . A A . 53 ALA HB2 1 1
19 28852 1 1 55 ALA HB3 H 66.961 -0.134 -7.458 1.00 . A A . 53 ALA HB3 1 1
19 28853 1 1 55 ALA N N 68.629 -2.291 -6.794 1.00 . A A . 53 ALA N 1 1
19 28854 1 1 55 ALA O O 70.962 -0.667 -6.722 1.00 . A A . 53 ALA O 1 1
19 28855 1 1 56 GLU C C 72.451 1.410 -8.897 1.00 . A A . 54 GLU C 1 1
19 28856 1 1 56 GLU CA C 72.294 -0.113 -9.028 1.00 . A A . 54 GLU CA 1 1
19 28857 1 1 56 GLU CB C 72.756 -0.615 -10.411 1.00 . A A . 54 GLU CB 1 1
19 28858 1 1 56 GLU CD C 72.508 -0.397 -12.910 1.00 . A A . 54 GLU CD 1 1
19 28859 1 1 56 GLU CG C 72.063 0.158 -11.550 1.00 . A A . 54 GLU CG 1 1
19 28860 1 1 56 GLU H H 70.306 -0.575 -9.729 1.00 . A A . 54 GLU H 1 1
19 28861 1 1 56 GLU HA H 72.863 -0.608 -8.256 1.00 . A A . 54 GLU HA 1 1
19 28862 1 1 56 GLU HB2 H 73.825 -0.486 -10.496 1.00 . A A . 54 GLU HB2 1 1
19 28863 1 1 56 GLU HB3 H 72.520 -1.666 -10.502 1.00 . A A . 54 GLU HB3 1 1
19 28864 1 1 56 GLU HG2 H 70.992 0.057 -11.459 1.00 . A A . 54 GLU HG2 1 1
19 28865 1 1 56 GLU HG3 H 72.330 1.202 -11.488 1.00 . A A . 54 GLU HG3 1 1
19 28866 1 1 56 GLU N N 70.854 -0.501 -8.922 1.00 . A A . 54 GLU N 1 1
19 28867 1 1 56 GLU O O 71.680 2.170 -9.454 1.00 . A A . 54 GLU O 1 1
19 28868 1 1 56 GLU OE1 O 73.591 -0.957 -12.983 1.00 . A A . 54 GLU OE1 1 1
19 28869 1 1 56 GLU OE2 O 71.753 -0.252 -13.858 1.00 . A A . 54 GLU OE2 1 1
19 28870 1 1 57 VAL C C 74.926 3.678 -8.904 1.00 . A A . 55 VAL C 1 1
19 28871 1 1 57 VAL CA C 73.711 3.316 -8.051 1.00 . A A . 55 VAL CA 1 1
19 28872 1 1 57 VAL CB C 74.003 3.554 -6.562 1.00 . A A . 55 VAL CB 1 1
19 28873 1 1 57 VAL CG1 C 74.324 5.034 -6.315 1.00 . A A . 55 VAL CG1 1 1
19 28874 1 1 57 VAL CG2 C 72.776 3.164 -5.738 1.00 . A A . 55 VAL CG2 1 1
19 28875 1 1 57 VAL H H 74.014 1.211 -7.688 1.00 . A A . 55 VAL H 1 1
19 28876 1 1 57 VAL HA H 72.846 3.885 -8.354 1.00 . A A . 55 VAL HA 1 1
19 28877 1 1 57 VAL HB H 74.847 2.949 -6.263 1.00 . A A . 55 VAL HB 1 1
19 28878 1 1 57 VAL HG11 H 73.410 5.609 -6.331 1.00 . A A . 55 VAL HG11 1 1
19 28879 1 1 57 VAL HG12 H 74.988 5.394 -7.087 1.00 . A A . 55 VAL HG12 1 1
19 28880 1 1 57 VAL HG13 H 74.802 5.146 -5.351 1.00 . A A . 55 VAL HG13 1 1
19 28881 1 1 57 VAL HG21 H 72.744 2.091 -5.624 1.00 . A A . 55 VAL HG21 1 1
19 28882 1 1 57 VAL HG22 H 71.881 3.500 -6.242 1.00 . A A . 55 VAL HG22 1 1
19 28883 1 1 57 VAL HG23 H 72.834 3.628 -4.763 1.00 . A A . 55 VAL HG23 1 1
19 28884 1 1 57 VAL N N 73.443 1.849 -8.165 1.00 . A A . 55 VAL N 1 1
19 28885 1 1 57 VAL O O 76.005 3.149 -8.704 1.00 . A A . 55 VAL O 1 1
19 28886 1 1 58 VAL C C 76.071 6.524 -10.584 1.00 . A A . 56 VAL C 1 1
19 28887 1 1 58 VAL CA C 75.918 5.009 -10.683 1.00 . A A . 56 VAL CA 1 1
19 28888 1 1 58 VAL CB C 75.600 4.590 -12.120 1.00 . A A . 56 VAL CB 1 1
19 28889 1 1 58 VAL CG1 C 76.814 4.897 -12.995 1.00 . A A . 56 VAL CG1 1 1
19 28890 1 1 58 VAL CG2 C 75.307 3.086 -12.183 1.00 . A A . 56 VAL CG2 1 1
19 28891 1 1 58 VAL H H 73.872 4.958 -9.999 1.00 . A A . 56 VAL H 1 1
19 28892 1 1 58 VAL HA H 76.821 4.522 -10.348 1.00 . A A . 56 VAL HA 1 1
19 28893 1 1 58 VAL HB H 74.745 5.145 -12.480 1.00 . A A . 56 VAL HB 1 1
19 28894 1 1 58 VAL HG11 H 77.715 4.759 -12.412 1.00 . A A . 56 VAL HG11 1 1
19 28895 1 1 58 VAL HG12 H 76.761 5.919 -13.340 1.00 . A A . 56 VAL HG12 1 1
19 28896 1 1 58 VAL HG13 H 76.827 4.228 -13.843 1.00 . A A . 56 VAL HG13 1 1
19 28897 1 1 58 VAL HG21 H 76.223 2.534 -12.034 1.00 . A A . 56 VAL HG21 1 1
19 28898 1 1 58 VAL HG22 H 74.891 2.840 -13.149 1.00 . A A . 56 VAL HG22 1 1
19 28899 1 1 58 VAL HG23 H 74.600 2.824 -11.410 1.00 . A A . 56 VAL HG23 1 1
19 28900 1 1 58 VAL N N 74.758 4.571 -9.847 1.00 . A A . 56 VAL N 1 1
19 28901 1 1 58 VAL O O 75.224 7.274 -11.033 1.00 . A A . 56 VAL O 1 1
19 28902 1 1 59 LEU C C 78.668 8.912 -10.273 1.00 . A A . 57 LEU C 1 1
19 28903 1 1 59 LEU CA C 77.318 8.428 -9.737 1.00 . A A . 57 LEU CA 1 1
19 28904 1 1 59 LEU CB C 77.218 8.532 -8.217 1.00 . A A . 57 LEU CB 1 1
19 28905 1 1 59 LEU CD1 C 75.557 7.895 -6.451 1.00 . A A . 57 LEU CD1 1 1
19 28906 1 1 59 LEU CD2 C 75.223 9.970 -7.774 1.00 . A A . 57 LEU CD2 1 1
19 28907 1 1 59 LEU CG C 75.735 8.528 -7.827 1.00 . A A . 57 LEU CG 1 1
19 28908 1 1 59 LEU H H 77.853 6.342 -9.740 1.00 . A A . 57 LEU H 1 1
19 28909 1 1 59 LEU HA H 76.516 8.985 -10.196 1.00 . A A . 57 LEU HA 1 1
19 28910 1 1 59 LEU HB2 H 77.719 7.689 -7.761 1.00 . A A . 57 LEU HB2 1 1
19 28911 1 1 59 LEU HB3 H 77.676 9.452 -7.883 1.00 . A A . 57 LEU HB3 1 1
19 28912 1 1 59 LEU HD11 H 75.729 8.638 -5.688 1.00 . A A . 57 LEU HD11 1 1
19 28913 1 1 59 LEU HD12 H 76.262 7.084 -6.334 1.00 . A A . 57 LEU HD12 1 1
19 28914 1 1 59 LEU HD13 H 74.551 7.513 -6.364 1.00 . A A . 57 LEU HD13 1 1
19 28915 1 1 59 LEU HD21 H 75.323 10.350 -6.764 1.00 . A A . 57 LEU HD21 1 1
19 28916 1 1 59 LEU HD22 H 74.185 9.994 -8.066 1.00 . A A . 57 LEU HD22 1 1
19 28917 1 1 59 LEU HD23 H 75.802 10.583 -8.447 1.00 . A A . 57 LEU HD23 1 1
19 28918 1 1 59 LEU HG H 75.169 7.970 -8.558 1.00 . A A . 57 LEU HG 1 1
19 28919 1 1 59 LEU N N 77.148 6.970 -10.002 1.00 . A A . 57 LEU N 1 1
19 28920 1 1 59 LEU O O 79.689 8.289 -10.054 1.00 . A A . 57 LEU O 1 1
19 28921 1 1 60 LYS C C 80.869 11.110 -10.563 1.00 . A A . 58 LYS C 1 1
19 28922 1 1 60 LYS CA C 79.934 10.508 -11.614 1.00 . A A . 58 LYS CA 1 1
19 28923 1 1 60 LYS CB C 79.491 11.583 -12.608 1.00 . A A . 58 LYS CB 1 1
19 28924 1 1 60 LYS CD C 78.288 11.996 -14.760 1.00 . A A . 58 LYS CD 1 1
19 28925 1 1 60 LYS CE C 77.336 11.387 -15.793 1.00 . A A . 58 LYS CE 1 1
19 28926 1 1 60 LYS CG C 78.633 10.945 -13.703 1.00 . A A . 58 LYS CG 1 1
19 28927 1 1 60 LYS H H 77.838 10.523 -11.088 1.00 . A A . 58 LYS H 1 1
19 28928 1 1 60 LYS HA H 80.424 9.706 -12.143 1.00 . A A . 58 LYS HA 1 1
19 28929 1 1 60 LYS HB2 H 78.914 12.336 -12.090 1.00 . A A . 58 LYS HB2 1 1
19 28930 1 1 60 LYS HB3 H 80.360 12.041 -13.056 1.00 . A A . 58 LYS HB3 1 1
19 28931 1 1 60 LYS HD2 H 77.813 12.842 -14.286 1.00 . A A . 58 LYS HD2 1 1
19 28932 1 1 60 LYS HD3 H 79.191 12.320 -15.254 1.00 . A A . 58 LYS HD3 1 1
19 28933 1 1 60 LYS HE2 H 77.841 10.616 -16.360 1.00 . A A . 58 LYS HE2 1 1
19 28934 1 1 60 LYS HE3 H 76.460 10.987 -15.308 1.00 . A A . 58 LYS HE3 1 1
19 28935 1 1 60 LYS HG2 H 79.182 10.136 -14.163 1.00 . A A . 58 LYS HG2 1 1
19 28936 1 1 60 LYS HG3 H 77.723 10.562 -13.268 1.00 . A A . 58 LYS HG3 1 1
19 28937 1 1 60 LYS HZ1 H 77.813 13.004 -17.014 1.00 . A A . 58 LYS HZ1 1 1
19 28938 1 1 60 LYS HZ2 H 76.367 13.194 -16.149 1.00 . A A . 58 LYS HZ2 1 1
19 28939 1 1 60 LYS HZ3 H 76.420 12.159 -17.495 1.00 . A A . 58 LYS HZ3 1 1
19 28940 1 1 60 LYS N N 78.671 10.018 -10.977 1.00 . A A . 58 LYS N 1 1
19 28941 1 1 60 LYS NZ N 76.956 12.521 -16.680 1.00 . A A . 58 LYS NZ 1 1
19 28942 1 1 60 LYS O O 80.433 11.737 -9.616 1.00 . A A . 58 LYS O 1 1
19 28943 1 1 61 CYS C C 82.947 13.049 -9.674 1.00 . A A . 59 CYS C 1 1
19 28944 1 1 61 CYS CA C 83.151 11.529 -9.779 1.00 . A A . 59 CYS CA 1 1
19 28945 1 1 61 CYS CB C 84.536 11.208 -10.369 1.00 . A A . 59 CYS CB 1 1
19 28946 1 1 61 CYS H H 82.473 10.366 -11.473 1.00 . A A . 59 CYS H 1 1
19 28947 1 1 61 CYS HA H 83.063 11.073 -8.806 1.00 . A A . 59 CYS HA 1 1
19 28948 1 1 61 CYS HB2 H 85.300 11.641 -9.741 1.00 . A A . 59 CYS HB2 1 1
19 28949 1 1 61 CYS HB3 H 84.668 10.136 -10.403 1.00 . A A . 59 CYS HB3 1 1
19 28950 1 1 61 CYS HG H 84.533 12.831 -12.001 1.00 . A A . 59 CYS HG 1 1
19 28951 1 1 61 CYS N N 82.158 10.919 -10.726 1.00 . A A . 59 CYS N 1 1
19 28952 1 1 61 CYS O O 83.183 13.645 -8.639 1.00 . A A . 59 CYS O 1 1
19 28953 1 1 61 CYS SG S 84.690 11.885 -12.047 1.00 . A A . 59 CYS SG 1 1
19 28954 1 1 62 THR C C 81.156 15.493 -9.738 1.00 . A A . 60 THR C 1 1
19 28955 1 1 62 THR CA C 82.280 15.150 -10.720 1.00 . A A . 60 THR CA 1 1
19 28956 1 1 62 THR CB C 81.874 15.527 -12.150 1.00 . A A . 60 THR CB 1 1
19 28957 1 1 62 THR CG2 C 82.993 15.148 -13.122 1.00 . A A . 60 THR CG2 1 1
19 28958 1 1 62 THR H H 82.333 13.159 -11.562 1.00 . A A . 60 THR H 1 1
19 28959 1 1 62 THR HA H 83.187 15.666 -10.447 1.00 . A A . 60 THR HA 1 1
19 28960 1 1 62 THR HB H 81.701 16.590 -12.205 1.00 . A A . 60 THR HB 1 1
19 28961 1 1 62 THR HG1 H 80.052 15.480 -12.827 1.00 . A A . 60 THR HG1 1 1
19 28962 1 1 62 THR HG21 H 82.918 15.755 -14.012 1.00 . A A . 60 THR HG21 1 1
19 28963 1 1 62 THR HG22 H 82.901 14.105 -13.388 1.00 . A A . 60 THR HG22 1 1
19 28964 1 1 62 THR HG23 H 83.952 15.316 -12.653 1.00 . A A . 60 THR HG23 1 1
19 28965 1 1 62 THR N N 82.510 13.669 -10.743 1.00 . A A . 60 THR N 1 1
19 28966 1 1 62 THR O O 81.116 16.577 -9.185 1.00 . A A . 60 THR O 1 1
19 28967 1 1 62 THR OG1 O 80.683 14.835 -12.500 1.00 . A A . 60 THR OG1 1 1
19 28968 1 1 63 ASP C C 79.585 14.358 -7.137 1.00 . A A . 61 ASP C 1 1
19 28969 1 1 63 ASP CA C 79.148 14.815 -8.534 1.00 . A A . 61 ASP CA 1 1
19 28970 1 1 63 ASP CB C 77.968 13.978 -9.033 1.00 . A A . 61 ASP CB 1 1
19 28971 1 1 63 ASP CG C 77.518 14.479 -10.410 1.00 . A A . 61 ASP CG 1 1
19 28972 1 1 63 ASP H H 80.286 13.724 -10.002 1.00 . A A . 61 ASP H 1 1
19 28973 1 1 63 ASP HA H 78.882 15.860 -8.515 1.00 . A A . 61 ASP HA 1 1
19 28974 1 1 63 ASP HB2 H 78.269 12.943 -9.109 1.00 . A A . 61 ASP HB2 1 1
19 28975 1 1 63 ASP HB3 H 77.147 14.063 -8.336 1.00 . A A . 61 ASP HB3 1 1
19 28976 1 1 63 ASP N N 80.245 14.575 -9.520 1.00 . A A . 61 ASP N 1 1
19 28977 1 1 63 ASP O O 79.099 14.851 -6.137 1.00 . A A . 61 ASP O 1 1
19 28978 1 1 63 ASP OD1 O 77.675 15.661 -10.674 1.00 . A A . 61 ASP OD1 1 1
19 28979 1 1 63 ASP OD2 O 77.023 13.670 -11.178 1.00 . A A . 61 ASP OD2 1 1
19 28980 1 1 64 ILE C C 82.105 13.944 -5.254 1.00 . A A . 62 ILE C 1 1
19 28981 1 1 64 ILE CA C 81.027 12.970 -5.743 1.00 . A A . 62 ILE CA 1 1
19 28982 1 1 64 ILE CB C 81.627 11.580 -5.998 1.00 . A A . 62 ILE CB 1 1
19 28983 1 1 64 ILE CD1 C 81.173 9.305 -6.939 1.00 . A A . 62 ILE CD1 1 1
19 28984 1 1 64 ILE CG1 C 80.542 10.639 -6.532 1.00 . A A . 62 ILE CG1 1 1
19 28985 1 1 64 ILE CG2 C 82.186 11.011 -4.690 1.00 . A A . 62 ILE CG2 1 1
19 28986 1 1 64 ILE H H 80.840 13.010 -7.890 1.00 . A A . 62 ILE H 1 1
19 28987 1 1 64 ILE HA H 80.226 12.898 -5.024 1.00 . A A . 62 ILE HA 1 1
19 28988 1 1 64 ILE HB H 82.425 11.661 -6.723 1.00 . A A . 62 ILE HB 1 1
19 28989 1 1 64 ILE HD11 H 80.626 8.886 -7.769 1.00 . A A . 62 ILE HD11 1 1
19 28990 1 1 64 ILE HD12 H 81.140 8.621 -6.103 1.00 . A A . 62 ILE HD12 1 1
19 28991 1 1 64 ILE HD13 H 82.200 9.468 -7.229 1.00 . A A . 62 ILE HD13 1 1
19 28992 1 1 64 ILE HG12 H 79.803 10.468 -5.761 1.00 . A A . 62 ILE HG12 1 1
19 28993 1 1 64 ILE HG13 H 80.068 11.087 -7.392 1.00 . A A . 62 ILE HG13 1 1
19 28994 1 1 64 ILE HG21 H 83.100 11.525 -4.434 1.00 . A A . 62 ILE HG21 1 1
19 28995 1 1 64 ILE HG22 H 82.388 9.957 -4.814 1.00 . A A . 62 ILE HG22 1 1
19 28996 1 1 64 ILE HG23 H 81.462 11.148 -3.900 1.00 . A A . 62 ILE HG23 1 1
19 28997 1 1 64 ILE N N 80.500 13.421 -7.068 1.00 . A A . 62 ILE N 1 1
19 28998 1 1 64 ILE O O 82.879 14.466 -6.036 1.00 . A A . 62 ILE O 1 1
19 28999 1 1 65 ARG C C 84.341 14.392 -2.809 1.00 . A A . 63 ARG C 1 1
19 29000 1 1 65 ARG CA C 83.157 15.151 -3.417 1.00 . A A . 63 ARG CA 1 1
19 29001 1 1 65 ARG CB C 82.407 15.935 -2.341 1.00 . A A . 63 ARG CB 1 1
19 29002 1 1 65 ARG CD C 83.464 18.145 -2.842 1.00 . A A . 63 ARG CD 1 1
19 29003 1 1 65 ARG CG C 83.310 17.041 -1.792 1.00 . A A . 63 ARG CG 1 1
19 29004 1 1 65 ARG CZ C 85.100 19.985 -2.979 1.00 . A A . 63 ARG CZ 1 1
19 29005 1 1 65 ARG H H 81.539 13.733 -3.362 1.00 . A A . 63 ARG H 1 1
19 29006 1 1 65 ARG HA H 83.501 15.816 -4.191 1.00 . A A . 63 ARG HA 1 1
19 29007 1 1 65 ARG HB2 H 81.518 16.375 -2.771 1.00 . A A . 63 ARG HB2 1 1
19 29008 1 1 65 ARG HB3 H 82.127 15.270 -1.539 1.00 . A A . 63 ARG HB3 1 1
19 29009 1 1 65 ARG HD2 H 83.874 17.735 -3.755 1.00 . A A . 63 ARG HD2 1 1
19 29010 1 1 65 ARG HD3 H 82.513 18.617 -3.034 1.00 . A A . 63 ARG HD3 1 1
19 29011 1 1 65 ARG HE H 84.532 19.148 -1.263 1.00 . A A . 63 ARG HE 1 1
19 29012 1 1 65 ARG HG2 H 82.868 17.455 -0.896 1.00 . A A . 63 ARG HG2 1 1
19 29013 1 1 65 ARG HG3 H 84.280 16.631 -1.558 1.00 . A A . 63 ARG HG3 1 1
19 29014 1 1 65 ARG HH11 H 84.368 19.389 -4.760 1.00 . A A . 63 ARG HH11 1 1
19 29015 1 1 65 ARG HH12 H 85.519 20.676 -4.817 1.00 . A A . 63 ARG HH12 1 1
19 29016 1 1 65 ARG HH21 H 86.011 20.809 -1.399 1.00 . A A . 63 ARG HH21 1 1
19 29017 1 1 65 ARG HH22 H 86.439 21.472 -2.942 1.00 . A A . 63 ARG HH22 1 1
19 29018 1 1 65 ARG N N 82.156 14.189 -3.967 1.00 . A A . 63 ARG N 1 1
19 29019 1 1 65 ARG NE N 84.414 19.131 -2.235 1.00 . A A . 63 ARG NE 1 1
19 29020 1 1 65 ARG NH1 N 84.984 20.017 -4.289 1.00 . A A . 63 ARG NH1 1 1
19 29021 1 1 65 ARG NH2 N 85.913 20.820 -2.394 1.00 . A A . 63 ARG NH2 1 1
19 29022 1 1 65 ARG O O 85.466 14.858 -2.849 1.00 . A A . 63 ARG O 1 1
19 29023 1 1 66 SER C C 84.808 10.964 -1.492 1.00 . A A . 64 SER C 1 1
19 29024 1 1 66 SER CA C 85.217 12.431 -1.655 1.00 . A A . 64 SER CA 1 1
19 29025 1 1 66 SER CB C 85.488 13.070 -0.295 1.00 . A A . 64 SER CB 1 1
19 29026 1 1 66 SER H H 83.175 12.886 -2.215 1.00 . A A . 64 SER H 1 1
19 29027 1 1 66 SER HA H 86.094 12.501 -2.278 1.00 . A A . 64 SER HA 1 1
19 29028 1 1 66 SER HB2 H 86.397 12.667 0.120 1.00 . A A . 64 SER HB2 1 1
19 29029 1 1 66 SER HB3 H 85.593 14.140 -0.414 1.00 . A A . 64 SER HB3 1 1
19 29030 1 1 66 SER HG H 84.744 12.792 1.482 1.00 . A A . 64 SER HG 1 1
19 29031 1 1 66 SER N N 84.096 13.231 -2.245 1.00 . A A . 64 SER N 1 1
19 29032 1 1 66 SER O O 83.638 10.644 -1.405 1.00 . A A . 64 SER O 1 1
19 29033 1 1 66 SER OG O 84.407 12.781 0.583 1.00 . A A . 64 SER OG 1 1
19 29034 1 1 67 ILE C C 86.446 7.955 -0.344 1.00 . A A . 65 ILE C 1 1
19 29035 1 1 67 ILE CA C 85.455 8.616 -1.308 1.00 . A A . 65 ILE CA 1 1
19 29036 1 1 67 ILE CB C 85.592 8.012 -2.713 1.00 . A A . 65 ILE CB 1 1
19 29037 1 1 67 ILE CD1 C 84.877 8.204 -5.112 1.00 . A A . 65 ILE CD1 1 1
19 29038 1 1 67 ILE CG1 C 84.660 8.741 -3.694 1.00 . A A . 65 ILE CG1 1 1
19 29039 1 1 67 ILE CG2 C 85.219 6.525 -2.661 1.00 . A A . 65 ILE CG2 1 1
19 29040 1 1 67 ILE H H 86.706 10.366 -1.480 1.00 . A A . 65 ILE H 1 1
19 29041 1 1 67 ILE HA H 84.450 8.486 -0.939 1.00 . A A . 65 ILE HA 1 1
19 29042 1 1 67 ILE HB H 86.615 8.112 -3.046 1.00 . A A . 65 ILE HB 1 1
19 29043 1 1 67 ILE HD11 H 84.742 9.003 -5.825 1.00 . A A . 65 ILE HD11 1 1
19 29044 1 1 67 ILE HD12 H 84.163 7.419 -5.312 1.00 . A A . 65 ILE HD12 1 1
19 29045 1 1 67 ILE HD13 H 85.879 7.810 -5.198 1.00 . A A . 65 ILE HD13 1 1
19 29046 1 1 67 ILE HG12 H 83.633 8.583 -3.402 1.00 . A A . 65 ILE HG12 1 1
19 29047 1 1 67 ILE HG13 H 84.878 9.797 -3.681 1.00 . A A . 65 ILE HG13 1 1
19 29048 1 1 67 ILE HG21 H 84.724 6.243 -3.578 1.00 . A A . 65 ILE HG21 1 1
19 29049 1 1 67 ILE HG22 H 84.553 6.347 -1.826 1.00 . A A . 65 ILE HG22 1 1
19 29050 1 1 67 ILE HG23 H 86.114 5.933 -2.539 1.00 . A A . 65 ILE HG23 1 1
19 29051 1 1 67 ILE N N 85.771 10.073 -1.443 1.00 . A A . 65 ILE N 1 1
19 29052 1 1 67 ILE O O 87.596 8.346 -0.259 1.00 . A A . 65 ILE O 1 1
19 29053 1 1 68 ASP C C 86.668 4.723 1.246 1.00 . A A . 66 ASP C 1 1
19 29054 1 1 68 ASP CA C 86.911 6.234 1.321 1.00 . A A . 66 ASP CA 1 1
19 29055 1 1 68 ASP CB C 86.550 6.772 2.712 1.00 . A A . 66 ASP CB 1 1
19 29056 1 1 68 ASP CG C 85.072 6.503 3.022 1.00 . A A . 66 ASP CG 1 1
19 29057 1 1 68 ASP H H 85.064 6.686 0.302 1.00 . A A . 66 ASP H 1 1
19 29058 1 1 68 ASP HA H 87.941 6.461 1.096 1.00 . A A . 66 ASP HA 1 1
19 29059 1 1 68 ASP HB2 H 87.166 6.290 3.455 1.00 . A A . 66 ASP HB2 1 1
19 29060 1 1 68 ASP HB3 H 86.727 7.834 2.735 1.00 . A A . 66 ASP HB3 1 1
19 29061 1 1 68 ASP N N 86.002 6.958 0.379 1.00 . A A . 66 ASP N 1 1
19 29062 1 1 68 ASP O O 85.542 4.272 1.317 1.00 . A A . 66 ASP O 1 1
19 29063 1 1 68 ASP OD1 O 84.234 7.000 2.288 1.00 . A A . 66 ASP OD1 1 1
19 29064 1 1 68 ASP OD2 O 84.808 5.806 3.987 1.00 . A A . 66 ASP OD2 1 1
19 29065 1 1 69 LEU C C 87.388 1.998 2.605 1.00 . A A . 67 LEU C 1 1
19 29066 1 1 69 LEU CA C 87.554 2.453 1.153 1.00 . A A . 67 LEU CA 1 1
19 29067 1 1 69 LEU CB C 88.855 1.893 0.566 1.00 . A A . 67 LEU CB 1 1
19 29068 1 1 69 LEU CD1 C 90.097 2.334 -1.570 1.00 . A A . 67 LEU CD1 1 1
19 29069 1 1 69 LEU CD2 C 88.487 0.433 -1.445 1.00 . A A . 67 LEU CD2 1 1
19 29070 1 1 69 LEU CG C 88.769 1.864 -0.970 1.00 . A A . 67 LEU CG 1 1
19 29071 1 1 69 LEU H H 88.600 4.337 0.959 1.00 . A A . 67 LEU H 1 1
19 29072 1 1 69 LEU HA H 86.713 2.142 0.551 1.00 . A A . 67 LEU HA 1 1
19 29073 1 1 69 LEU HB2 H 89.681 2.520 0.872 1.00 . A A . 67 LEU HB2 1 1
19 29074 1 1 69 LEU HB3 H 89.012 0.891 0.938 1.00 . A A . 67 LEU HB3 1 1
19 29075 1 1 69 LEU HD11 H 90.136 2.064 -2.614 1.00 . A A . 67 LEU HD11 1 1
19 29076 1 1 69 LEU HD12 H 90.916 1.865 -1.046 1.00 . A A . 67 LEU HD12 1 1
19 29077 1 1 69 LEU HD13 H 90.176 3.407 -1.473 1.00 . A A . 67 LEU HD13 1 1
19 29078 1 1 69 LEU HD21 H 88.748 0.343 -2.492 1.00 . A A . 67 LEU HD21 1 1
19 29079 1 1 69 LEU HD22 H 87.440 0.207 -1.314 1.00 . A A . 67 LEU HD22 1 1
19 29080 1 1 69 LEU HD23 H 89.077 -0.259 -0.866 1.00 . A A . 67 LEU HD23 1 1
19 29081 1 1 69 LEU HG H 87.975 2.518 -1.301 1.00 . A A . 67 LEU HG 1 1
19 29082 1 1 69 LEU N N 87.714 3.943 1.102 1.00 . A A . 67 LEU N 1 1
19 29083 1 1 69 LEU O O 88.300 2.111 3.404 1.00 . A A . 67 LEU O 1 1
19 29084 1 1 70 ILE C C 86.659 -0.373 4.538 1.00 . A A . 68 ILE C 1 1
19 29085 1 1 70 ILE CA C 86.003 0.998 4.349 1.00 . A A . 68 ILE CA 1 1
19 29086 1 1 70 ILE CB C 84.478 0.895 4.500 1.00 . A A . 68 ILE CB 1 1
19 29087 1 1 70 ILE CD1 C 82.315 2.135 4.246 1.00 . A A . 68 ILE CD1 1 1
19 29088 1 1 70 ILE CG1 C 83.840 2.268 4.250 1.00 . A A . 68 ILE CG1 1 1
19 29089 1 1 70 ILE CG2 C 84.127 0.431 5.918 1.00 . A A . 68 ILE CG2 1 1
19 29090 1 1 70 ILE H H 85.513 1.415 2.286 1.00 . A A . 68 ILE H 1 1
19 29091 1 1 70 ILE HA H 86.398 1.706 5.060 1.00 . A A . 68 ILE HA 1 1
19 29092 1 1 70 ILE HB H 84.094 0.183 3.784 1.00 . A A . 68 ILE HB 1 1
19 29093 1 1 70 ILE HD11 H 81.963 2.046 3.229 1.00 . A A . 68 ILE HD11 1 1
19 29094 1 1 70 ILE HD12 H 81.876 3.008 4.704 1.00 . A A . 68 ILE HD12 1 1
19 29095 1 1 70 ILE HD13 H 82.027 1.255 4.803 1.00 . A A . 68 ILE HD13 1 1
19 29096 1 1 70 ILE HG12 H 84.140 2.952 5.031 1.00 . A A . 68 ILE HG12 1 1
19 29097 1 1 70 ILE HG13 H 84.168 2.648 3.294 1.00 . A A . 68 ILE HG13 1 1
19 29098 1 1 70 ILE HG21 H 84.944 -0.145 6.325 1.00 . A A . 68 ILE HG21 1 1
19 29099 1 1 70 ILE HG22 H 83.237 -0.180 5.887 1.00 . A A . 68 ILE HG22 1 1
19 29100 1 1 70 ILE HG23 H 83.948 1.293 6.545 1.00 . A A . 68 ILE HG23 1 1
19 29101 1 1 70 ILE N N 86.232 1.483 2.950 1.00 . A A . 68 ILE N 1 1
19 29102 1 1 70 ILE O O 87.318 -0.624 5.530 1.00 . A A . 68 ILE O 1 1
19 29103 1 1 71 GLU C C 87.663 -3.071 2.374 1.00 . A A . 69 GLU C 1 1
19 29104 1 1 71 GLU CA C 87.039 -2.633 3.711 1.00 . A A . 69 GLU CA 1 1
19 29105 1 1 71 GLU CB C 85.842 -3.518 4.059 1.00 . A A . 69 GLU CB 1 1
19 29106 1 1 71 GLU CD C 84.036 -3.939 5.734 1.00 . A A . 69 GLU CD 1 1
19 29107 1 1 71 GLU CG C 85.281 -3.107 5.421 1.00 . A A . 69 GLU CG 1 1
19 29108 1 1 71 GLU H H 85.974 -1.005 2.787 1.00 . A A . 69 GLU H 1 1
19 29109 1 1 71 GLU HA H 87.771 -2.675 4.501 1.00 . A A . 69 GLU HA 1 1
19 29110 1 1 71 GLU HB2 H 85.077 -3.402 3.303 1.00 . A A . 69 GLU HB2 1 1
19 29111 1 1 71 GLU HB3 H 86.155 -4.550 4.097 1.00 . A A . 69 GLU HB3 1 1
19 29112 1 1 71 GLU HG2 H 86.028 -3.275 6.184 1.00 . A A . 69 GLU HG2 1 1
19 29113 1 1 71 GLU HG3 H 85.016 -2.060 5.402 1.00 . A A . 69 GLU HG3 1 1
19 29114 1 1 71 GLU N N 86.479 -1.254 3.587 1.00 . A A . 69 GLU N 1 1
19 29115 1 1 71 GLU O O 86.959 -3.558 1.510 1.00 . A A . 69 GLU O 1 1
19 29116 1 1 71 GLU OE1 O 82.991 -3.637 5.181 1.00 . A A . 69 GLU OE1 1 1
19 29117 1 1 71 GLU OE2 O 84.148 -4.864 6.522 1.00 . A A . 69 GLU OE2 1 1
19 29118 1 1 72 PRO C C 89.501 -4.826 0.786 1.00 . A A . 70 PRO C 1 1
19 29119 1 1 72 PRO CA C 89.645 -3.313 0.982 1.00 . A A . 70 PRO CA 1 1
19 29120 1 1 72 PRO CB C 91.112 -2.934 1.197 1.00 . A A . 70 PRO CB 1 1
19 29121 1 1 72 PRO CD C 89.908 -2.276 3.184 1.00 . A A . 70 PRO CD 1 1
19 29122 1 1 72 PRO CG C 91.120 -1.977 2.347 1.00 . A A . 70 PRO CG 1 1
19 29123 1 1 72 PRO HA H 89.246 -2.781 0.134 1.00 . A A . 70 PRO HA 1 1
19 29124 1 1 72 PRO HB2 H 91.692 -3.815 1.437 1.00 . A A . 70 PRO HB2 1 1
19 29125 1 1 72 PRO HB3 H 91.507 -2.453 0.316 1.00 . A A . 70 PRO HB3 1 1
19 29126 1 1 72 PRO HD2 H 90.157 -2.971 3.974 1.00 . A A . 70 PRO HD2 1 1
19 29127 1 1 72 PRO HD3 H 89.492 -1.368 3.590 1.00 . A A . 70 PRO HD3 1 1
19 29128 1 1 72 PRO HG2 H 92.019 -2.115 2.933 1.00 . A A . 70 PRO HG2 1 1
19 29129 1 1 72 PRO HG3 H 91.069 -0.962 1.984 1.00 . A A . 70 PRO HG3 1 1
19 29130 1 1 72 PRO N N 88.964 -2.885 2.231 1.00 . A A . 70 PRO N 1 1
19 29131 1 1 72 PRO O O 89.402 -5.575 1.739 1.00 . A A . 70 PRO O 1 1
19 29132 1 1 73 ALA C C 90.770 -7.345 -0.912 1.00 . A A . 71 ALA C 1 1
19 29133 1 1 73 ALA CA C 89.378 -6.738 -0.722 1.00 . A A . 71 ALA CA 1 1
19 29134 1 1 73 ALA CB C 88.566 -6.837 -2.014 1.00 . A A . 71 ALA CB 1 1
19 29135 1 1 73 ALA H H 89.556 -4.642 -1.193 1.00 . A A . 71 ALA H 1 1
19 29136 1 1 73 ALA HA H 88.856 -7.234 0.081 1.00 . A A . 71 ALA HA 1 1
19 29137 1 1 73 ALA HB1 H 88.984 -6.170 -2.752 1.00 . A A . 71 ALA HB1 1 1
19 29138 1 1 73 ALA HB2 H 87.541 -6.561 -1.817 1.00 . A A . 71 ALA HB2 1 1
19 29139 1 1 73 ALA HB3 H 88.602 -7.852 -2.384 1.00 . A A . 71 ALA HB3 1 1
19 29140 1 1 73 ALA N N 89.490 -5.273 -0.446 1.00 . A A . 71 ALA N 1 1
19 29141 1 1 73 ALA O O 91.658 -6.718 -1.460 1.00 . A A . 71 ALA O 1 1
19 29142 1 1 74 LYS C C 92.435 -9.914 -1.937 1.00 . A A . 72 LYS C 1 1
19 29143 1 1 74 LYS CA C 92.304 -9.211 -0.583 1.00 . A A . 72 LYS CA 1 1
19 29144 1 1 74 LYS CB C 92.352 -10.229 0.557 1.00 . A A . 72 LYS CB 1 1
19 29145 1 1 74 LYS CD C 92.437 -10.505 3.038 1.00 . A A . 72 LYS CD 1 1
19 29146 1 1 74 LYS CE C 92.233 -9.796 4.379 1.00 . A A . 72 LYS CE 1 1
19 29147 1 1 74 LYS CG C 92.278 -9.498 1.898 1.00 . A A . 72 LYS CG 1 1
19 29148 1 1 74 LYS H H 90.222 -9.050 -0.047 1.00 . A A . 72 LYS H 1 1
19 29149 1 1 74 LYS HA H 93.089 -8.481 -0.459 1.00 . A A . 72 LYS HA 1 1
19 29150 1 1 74 LYS HB2 H 91.515 -10.908 0.468 1.00 . A A . 72 LYS HB2 1 1
19 29151 1 1 74 LYS HB3 H 93.276 -10.787 0.503 1.00 . A A . 72 LYS HB3 1 1
19 29152 1 1 74 LYS HD2 H 91.701 -11.291 2.930 1.00 . A A . 72 LYS HD2 1 1
19 29153 1 1 74 LYS HD3 H 93.427 -10.932 3.007 1.00 . A A . 72 LYS HD3 1 1
19 29154 1 1 74 LYS HE2 H 93.142 -9.292 4.679 1.00 . A A . 72 LYS HE2 1 1
19 29155 1 1 74 LYS HE3 H 91.416 -9.094 4.314 1.00 . A A . 72 LYS HE3 1 1
19 29156 1 1 74 LYS HG2 H 93.069 -8.765 1.952 1.00 . A A . 72 LYS HG2 1 1
19 29157 1 1 74 LYS HG3 H 91.322 -9.005 1.987 1.00 . A A . 72 LYS HG3 1 1
19 29158 1 1 74 LYS HZ1 H 92.723 -11.498 5.471 1.00 . A A . 72 LYS HZ1 1 1
19 29159 1 1 74 LYS HZ2 H 91.104 -11.442 4.970 1.00 . A A . 72 LYS HZ2 1 1
19 29160 1 1 74 LYS HZ3 H 91.629 -10.463 6.256 1.00 . A A . 72 LYS HZ3 1 1
19 29161 1 1 74 LYS N N 90.963 -8.562 -0.464 1.00 . A A . 72 LYS N 1 1
19 29162 1 1 74 LYS NZ N 91.897 -10.882 5.342 1.00 . A A . 72 LYS NZ 1 1
19 29163 1 1 74 LYS O O 91.546 -10.632 -2.360 1.00 . A A . 72 LYS O 1 1
19 29164 1 1 75 GLN C C 93.746 -11.892 -3.785 1.00 . A A . 73 GLN C 1 1
19 29165 1 1 75 GLN CA C 93.744 -10.369 -3.945 1.00 . A A . 73 GLN CA 1 1
19 29166 1 1 75 GLN CB C 95.111 -9.882 -4.436 1.00 . A A . 73 GLN CB 1 1
19 29167 1 1 75 GLN CD C 94.097 -8.019 -5.766 1.00 . A A . 73 GLN CD 1 1
19 29168 1 1 75 GLN CG C 95.076 -8.364 -4.640 1.00 . A A . 73 GLN CG 1 1
19 29169 1 1 75 GLN H H 94.230 -9.121 -2.246 1.00 . A A . 73 GLN H 1 1
19 29170 1 1 75 GLN HA H 92.975 -10.066 -4.637 1.00 . A A . 73 GLN HA 1 1
19 29171 1 1 75 GLN HB2 H 95.866 -10.130 -3.703 1.00 . A A . 73 GLN HB2 1 1
19 29172 1 1 75 GLN HB3 H 95.348 -10.363 -5.373 1.00 . A A . 73 GLN HB3 1 1
19 29173 1 1 75 GLN HE21 H 93.158 -6.622 -4.711 1.00 . A A . 73 GLN HE21 1 1
19 29174 1 1 75 GLN HE22 H 92.570 -6.862 -6.285 1.00 . A A . 73 GLN HE22 1 1
19 29175 1 1 75 GLN HG2 H 94.757 -7.886 -3.725 1.00 . A A . 73 GLN HG2 1 1
19 29176 1 1 75 GLN HG3 H 96.063 -8.015 -4.905 1.00 . A A . 73 GLN HG3 1 1
19 29177 1 1 75 GLN N N 93.537 -9.710 -2.615 1.00 . A A . 73 GLN N 1 1
19 29178 1 1 75 GLN NE2 N 93.200 -7.090 -5.571 1.00 . A A . 73 GLN NE2 1 1
19 29179 1 1 75 GLN O O 93.252 -12.612 -4.634 1.00 . A A . 73 GLN O 1 1
19 29180 1 1 75 GLN OE1 O 94.150 -8.599 -6.831 1.00 . A A . 73 GLN OE1 1 1
19 29181 1 1 76 ASP C C 92.939 -14.449 -2.448 1.00 . A A . 74 ASP C 1 1
19 29182 1 1 76 ASP CA C 94.353 -13.864 -2.481 1.00 . A A . 74 ASP CA 1 1
19 29183 1 1 76 ASP CB C 95.039 -14.050 -1.122 1.00 . A A . 74 ASP CB 1 1
19 29184 1 1 76 ASP CG C 96.484 -13.541 -1.193 1.00 . A A . 74 ASP CG 1 1
19 29185 1 1 76 ASP H H 94.679 -11.772 -2.034 1.00 . A A . 74 ASP H 1 1
19 29186 1 1 76 ASP HA H 94.937 -14.337 -3.254 1.00 . A A . 74 ASP HA 1 1
19 29187 1 1 76 ASP HB2 H 94.499 -13.494 -0.370 1.00 . A A . 74 ASP HB2 1 1
19 29188 1 1 76 ASP HB3 H 95.043 -15.098 -0.862 1.00 . A A . 74 ASP HB3 1 1
19 29189 1 1 76 ASP N N 94.299 -12.383 -2.702 1.00 . A A . 74 ASP N 1 1
19 29190 1 1 76 ASP O O 92.696 -15.532 -2.948 1.00 . A A . 74 ASP O 1 1
19 29191 1 1 76 ASP OD1 O 97.063 -13.589 -2.267 1.00 . A A . 74 ASP OD1 1 1
19 29192 1 1 76 ASP OD2 O 96.988 -13.112 -0.169 1.00 . A A . 74 ASP OD2 1 1
19 29193 1 1 77 LEU C C 89.730 -13.515 -2.811 1.00 . A A . 75 LEU C 1 1
19 29194 1 1 77 LEU CA C 90.603 -14.239 -1.782 1.00 . A A . 75 LEU CA 1 1
19 29195 1 1 77 LEU CB C 90.147 -13.909 -0.353 1.00 . A A . 75 LEU CB 1 1
19 29196 1 1 77 LEU CD1 C 87.803 -14.693 -0.852 1.00 . A A . 75 LEU CD1 1 1
19 29197 1 1 77 LEU CD2 C 89.486 -16.297 0.072 1.00 . A A . 75 LEU CD2 1 1
19 29198 1 1 77 LEU CG C 89.004 -14.842 0.088 1.00 . A A . 75 LEU CG 1 1
19 29199 1 1 77 LEU H H 92.236 -12.865 -1.474 1.00 . A A . 75 LEU H 1 1
19 29200 1 1 77 LEU HA H 90.574 -15.305 -1.944 1.00 . A A . 75 LEU HA 1 1
19 29201 1 1 77 LEU HB2 H 90.982 -14.028 0.322 1.00 . A A . 75 LEU HB2 1 1
19 29202 1 1 77 LEU HB3 H 89.804 -12.886 -0.317 1.00 . A A . 75 LEU HB3 1 1
19 29203 1 1 77 LEU HD11 H 87.753 -13.677 -1.213 1.00 . A A . 75 LEU HD11 1 1
19 29204 1 1 77 LEU HD12 H 86.896 -14.930 -0.317 1.00 . A A . 75 LEU HD12 1 1
19 29205 1 1 77 LEU HD13 H 87.914 -15.368 -1.688 1.00 . A A . 75 LEU HD13 1 1
19 29206 1 1 77 LEU HD21 H 89.357 -16.708 -0.918 1.00 . A A . 75 LEU HD21 1 1
19 29207 1 1 77 LEU HD22 H 88.910 -16.874 0.780 1.00 . A A . 75 LEU HD22 1 1
19 29208 1 1 77 LEU HD23 H 90.531 -16.333 0.343 1.00 . A A . 75 LEU HD23 1 1
19 29209 1 1 77 LEU HG H 88.701 -14.578 1.091 1.00 . A A . 75 LEU HG 1 1
19 29210 1 1 77 LEU N N 92.008 -13.736 -1.863 1.00 . A A . 75 LEU N 1 1
19 29211 1 1 77 LEU O O 89.783 -12.305 -2.936 1.00 . A A . 75 LEU O 1 1
19 29212 1 1 78 ASP C C 86.776 -13.066 -3.877 1.00 . A A . 76 ASP C 1 1
19 29213 1 1 78 ASP CA C 88.034 -13.615 -4.558 1.00 . A A . 76 ASP CA 1 1
19 29214 1 1 78 ASP CB C 87.673 -14.738 -5.533 1.00 . A A . 76 ASP CB 1 1
19 29215 1 1 78 ASP CG C 86.840 -14.177 -6.690 1.00 . A A . 76 ASP CG 1 1
19 29216 1 1 78 ASP H H 88.921 -15.223 -3.427 1.00 . A A . 76 ASP H 1 1
19 29217 1 1 78 ASP HA H 88.554 -12.827 -5.080 1.00 . A A . 76 ASP HA 1 1
19 29218 1 1 78 ASP HB2 H 88.578 -15.179 -5.923 1.00 . A A . 76 ASP HB2 1 1
19 29219 1 1 78 ASP HB3 H 87.101 -15.493 -5.015 1.00 . A A . 76 ASP HB3 1 1
19 29220 1 1 78 ASP N N 88.931 -14.249 -3.544 1.00 . A A . 76 ASP N 1 1
19 29221 1 1 78 ASP O O 86.004 -13.804 -3.294 1.00 . A A . 76 ASP O 1 1
19 29222 1 1 78 ASP OD1 O 87.022 -13.018 -7.026 1.00 . A A . 76 ASP OD1 1 1
19 29223 1 1 78 ASP OD2 O 86.030 -14.919 -7.223 1.00 . A A . 76 ASP OD2 1 1
19 29224 1 1 79 GLY C C 84.094 -11.748 -3.791 1.00 . A A . 77 GLY C 1 1
19 29225 1 1 79 GLY CA C 85.400 -11.145 -3.264 1.00 . A A . 77 GLY CA 1 1
19 29226 1 1 79 GLY H H 87.193 -11.212 -4.458 1.00 . A A . 77 GLY H 1 1
19 29227 1 1 79 GLY HA2 H 85.472 -11.321 -2.200 1.00 . A A . 77 GLY HA2 1 1
19 29228 1 1 79 GLY HA3 H 85.402 -10.083 -3.452 1.00 . A A . 77 GLY HA3 1 1
19 29229 1 1 79 GLY N N 86.572 -11.774 -3.949 1.00 . A A . 77 GLY N 1 1
19 29230 1 1 79 GLY O O 83.116 -11.847 -3.073 1.00 . A A . 77 GLY O 1 1
19 29231 1 1 80 HIS C C 82.813 -14.216 -5.606 1.00 . A A . 78 HIS C 1 1
19 29232 1 1 80 HIS CA C 82.816 -12.684 -5.644 1.00 . A A . 78 HIS CA 1 1
19 29233 1 1 80 HIS CB C 82.828 -12.181 -7.088 1.00 . A A . 78 HIS CB 1 1
19 29234 1 1 80 HIS CD2 C 81.373 -13.352 -8.937 1.00 . A A . 78 HIS CD2 1 1
19 29235 1 1 80 HIS CE1 C 79.446 -12.522 -8.396 1.00 . A A . 78 HIS CE1 1 1
19 29236 1 1 80 HIS CG C 81.582 -12.534 -7.855 1.00 . A A . 78 HIS CG 1 1
19 29237 1 1 80 HIS H H 84.891 -12.098 -5.580 1.00 . A A . 78 HIS H 1 1
19 29238 1 1 80 HIS HA H 81.955 -12.293 -5.125 1.00 . A A . 78 HIS HA 1 1
19 29239 1 1 80 HIS HB2 H 82.931 -11.107 -7.079 1.00 . A A . 78 HIS HB2 1 1
19 29240 1 1 80 HIS HB3 H 83.683 -12.606 -7.594 1.00 . A A . 78 HIS HB3 1 1
19 29241 1 1 80 HIS HD1 H 80.146 -11.392 -6.795 1.00 . A A . 78 HIS HD1 1 1
19 29242 1 1 80 HIS HD2 H 82.139 -13.917 -9.447 1.00 . A A . 78 HIS HD2 1 1
19 29243 1 1 80 HIS HE1 H 78.391 -12.293 -8.383 1.00 . A A . 78 HIS HE1 1 1
19 29244 1 1 80 HIS N N 84.075 -12.149 -5.039 1.00 . A A . 78 HIS N 1 1
19 29245 1 1 80 HIS ND1 N 80.339 -12.015 -7.526 1.00 . A A . 78 HIS ND1 1 1
19 29246 1 1 80 HIS NE2 N 80.023 -13.343 -9.278 1.00 . A A . 78 HIS NE2 1 1
19 29247 1 1 80 HIS O O 83.067 -14.870 -6.601 1.00 . A A . 78 HIS O 1 1
19 29248 1 1 81 THR C C 81.090 -16.669 -3.727 1.00 . A A . 79 THR C 1 1
19 29249 1 1 81 THR CA C 82.427 -16.276 -4.360 1.00 . A A . 79 THR CA 1 1
19 29250 1 1 81 THR CB C 83.591 -16.695 -3.458 1.00 . A A . 79 THR CB 1 1
19 29251 1 1 81 THR CG2 C 84.917 -16.282 -4.097 1.00 . A A . 79 THR CG2 1 1
19 29252 1 1 81 THR H H 82.376 -14.234 -3.667 1.00 . A A . 79 THR H 1 1
19 29253 1 1 81 THR HA H 82.532 -16.728 -5.332 1.00 . A A . 79 THR HA 1 1
19 29254 1 1 81 THR HB H 83.577 -17.767 -3.330 1.00 . A A . 79 THR HB 1 1
19 29255 1 1 81 THR HG1 H 83.586 -15.124 -2.311 1.00 . A A . 79 THR HG1 1 1
19 29256 1 1 81 THR HG21 H 85.697 -16.296 -3.350 1.00 . A A . 79 THR HG21 1 1
19 29257 1 1 81 THR HG22 H 84.826 -15.285 -4.503 1.00 . A A . 79 THR HG22 1 1
19 29258 1 1 81 THR HG23 H 85.165 -16.972 -4.890 1.00 . A A . 79 THR HG23 1 1
19 29259 1 1 81 THR N N 82.527 -14.787 -4.462 1.00 . A A . 79 THR N 1 1
19 29260 1 1 81 THR O O 80.485 -15.894 -3.009 1.00 . A A . 79 THR O 1 1
19 29261 1 1 81 THR OG1 O 83.454 -16.067 -2.191 1.00 . A A . 79 THR OG1 1 1
19 29262 1 1 82 ALA C C 79.555 -19.184 -2.143 1.00 . A A . 80 ALA C 1 1
19 29263 1 1 82 ALA CA C 79.329 -18.323 -3.404 1.00 . A A . 80 ALA CA 1 1
19 29264 1 1 82 ALA CB C 78.649 -19.136 -4.506 1.00 . A A . 80 ALA CB 1 1
19 29265 1 1 82 ALA H H 81.137 -18.467 -4.575 1.00 . A A . 80 ALA H 1 1
19 29266 1 1 82 ALA HA H 78.719 -17.468 -3.159 1.00 . A A . 80 ALA HA 1 1
19 29267 1 1 82 ALA HB1 H 77.862 -18.547 -4.955 1.00 . A A . 80 ALA HB1 1 1
19 29268 1 1 82 ALA HB2 H 78.228 -20.036 -4.083 1.00 . A A . 80 ALA HB2 1 1
19 29269 1 1 82 ALA HB3 H 79.376 -19.399 -5.261 1.00 . A A . 80 ALA HB3 1 1
19 29270 1 1 82 ALA N N 80.629 -17.869 -3.989 1.00 . A A . 80 ALA N 1 1
19 29271 1 1 82 ALA O O 78.992 -18.886 -1.107 1.00 . A A . 80 ALA O 1 1
19 29272 1 1 83 PRO C C 81.081 -20.365 0.146 1.00 . A A . 81 PRO C 1 1
19 29273 1 1 83 PRO CA C 80.556 -21.135 -1.084 1.00 . A A . 81 PRO CA 1 1
19 29274 1 1 83 PRO CB C 81.580 -22.169 -1.556 1.00 . A A . 81 PRO CB 1 1
19 29275 1 1 83 PRO CD C 81.165 -20.656 -3.408 1.00 . A A . 81 PRO CD 1 1
19 29276 1 1 83 PRO CG C 81.647 -22.035 -3.045 1.00 . A A . 81 PRO CG 1 1
19 29277 1 1 83 PRO HA H 79.628 -21.629 -0.844 1.00 . A A . 81 PRO HA 1 1
19 29278 1 1 83 PRO HB2 H 82.546 -21.966 -1.115 1.00 . A A . 81 PRO HB2 1 1
19 29279 1 1 83 PRO HB3 H 81.252 -23.163 -1.292 1.00 . A A . 81 PRO HB3 1 1
19 29280 1 1 83 PRO HD2 H 82.006 -19.991 -3.559 1.00 . A A . 81 PRO HD2 1 1
19 29281 1 1 83 PRO HD3 H 80.551 -20.696 -4.290 1.00 . A A . 81 PRO HD3 1 1
19 29282 1 1 83 PRO HG2 H 82.666 -22.168 -3.378 1.00 . A A . 81 PRO HG2 1 1
19 29283 1 1 83 PRO HG3 H 81.010 -22.774 -3.508 1.00 . A A . 81 PRO HG3 1 1
19 29284 1 1 83 PRO N N 80.366 -20.228 -2.247 1.00 . A A . 81 PRO N 1 1
19 29285 1 1 83 PRO O O 80.529 -20.505 1.221 1.00 . A A . 81 PRO O 1 1
19 29286 1 1 84 PRO C C 81.677 -17.869 1.726 1.00 . A A . 82 PRO C 1 1
19 29287 1 1 84 PRO CA C 82.709 -18.846 1.130 1.00 . A A . 82 PRO CA 1 1
19 29288 1 1 84 PRO CB C 83.897 -18.078 0.546 1.00 . A A . 82 PRO CB 1 1
19 29289 1 1 84 PRO CD C 82.857 -19.275 -1.273 1.00 . A A . 82 PRO CD 1 1
19 29290 1 1 84 PRO CG C 84.155 -18.687 -0.795 1.00 . A A . 82 PRO CG 1 1
19 29291 1 1 84 PRO HA H 83.051 -19.540 1.881 1.00 . A A . 82 PRO HA 1 1
19 29292 1 1 84 PRO HB2 H 83.649 -17.030 0.441 1.00 . A A . 82 PRO HB2 1 1
19 29293 1 1 84 PRO HB3 H 84.765 -18.196 1.176 1.00 . A A . 82 PRO HB3 1 1
19 29294 1 1 84 PRO HD2 H 82.315 -18.555 -1.873 1.00 . A A . 82 PRO HD2 1 1
19 29295 1 1 84 PRO HD3 H 83.036 -20.178 -1.829 1.00 . A A . 82 PRO HD3 1 1
19 29296 1 1 84 PRO HG2 H 84.495 -17.927 -1.485 1.00 . A A . 82 PRO HG2 1 1
19 29297 1 1 84 PRO HG3 H 84.895 -19.467 -0.709 1.00 . A A . 82 PRO HG3 1 1
19 29298 1 1 84 PRO N N 82.127 -19.572 -0.029 1.00 . A A . 82 PRO N 1 1
19 29299 1 1 84 PRO O O 80.880 -17.310 0.999 1.00 . A A . 82 PRO O 1 1
19 29300 1 1 85 PRO C C 81.050 -15.304 3.146 1.00 . A A . 83 PRO C 1 1
19 29301 1 1 85 PRO CA C 80.790 -16.715 3.679 1.00 . A A . 83 PRO CA 1 1
19 29302 1 1 85 PRO CB C 81.125 -16.802 5.170 1.00 . A A . 83 PRO CB 1 1
19 29303 1 1 85 PRO CD C 82.592 -18.337 4.023 1.00 . A A . 83 PRO CD 1 1
19 29304 1 1 85 PRO CG C 82.456 -17.480 5.249 1.00 . A A . 83 PRO CG 1 1
19 29305 1 1 85 PRO HA H 79.764 -17.002 3.513 1.00 . A A . 83 PRO HA 1 1
19 29306 1 1 85 PRO HB2 H 81.180 -15.810 5.596 1.00 . A A . 83 PRO HB2 1 1
19 29307 1 1 85 PRO HB3 H 80.381 -17.390 5.686 1.00 . A A . 83 PRO HB3 1 1
19 29308 1 1 85 PRO HD2 H 83.618 -18.345 3.679 1.00 . A A . 83 PRO HD2 1 1
19 29309 1 1 85 PRO HD3 H 82.248 -19.340 4.220 1.00 . A A . 83 PRO HD3 1 1
19 29310 1 1 85 PRO HG2 H 83.243 -16.739 5.273 1.00 . A A . 83 PRO HG2 1 1
19 29311 1 1 85 PRO HG3 H 82.503 -18.097 6.132 1.00 . A A . 83 PRO HG3 1 1
19 29312 1 1 85 PRO N N 81.714 -17.685 3.036 1.00 . A A . 83 PRO N 1 1
19 29313 1 1 85 PRO O O 82.144 -14.987 2.716 1.00 . A A . 83 PRO O 1 1
19 29314 1 1 86 VAL C C 81.319 -12.330 3.422 1.00 . A A . 84 VAL C 1 1
19 29315 1 1 86 VAL CA C 80.220 -13.064 2.645 1.00 . A A . 84 VAL CA 1 1
19 29316 1 1 86 VAL CB C 78.859 -12.378 2.840 1.00 . A A . 84 VAL CB 1 1
19 29317 1 1 86 VAL CG1 C 77.795 -13.126 2.036 1.00 . A A . 84 VAL CG1 1 1
19 29318 1 1 86 VAL CG2 C 78.472 -12.384 4.326 1.00 . A A . 84 VAL CG2 1 1
19 29319 1 1 86 VAL H H 79.184 -14.739 3.539 1.00 . A A . 84 VAL H 1 1
19 29320 1 1 86 VAL HA H 80.466 -13.094 1.594 1.00 . A A . 84 VAL HA 1 1
19 29321 1 1 86 VAL HB H 78.921 -11.358 2.488 1.00 . A A . 84 VAL HB 1 1
19 29322 1 1 86 VAL HG11 H 77.334 -13.877 2.661 1.00 . A A . 84 VAL HG11 1 1
19 29323 1 1 86 VAL HG12 H 78.255 -13.600 1.182 1.00 . A A . 84 VAL HG12 1 1
19 29324 1 1 86 VAL HG13 H 77.042 -12.428 1.698 1.00 . A A . 84 VAL HG13 1 1
19 29325 1 1 86 VAL HG21 H 78.959 -13.209 4.823 1.00 . A A . 84 VAL HG21 1 1
19 29326 1 1 86 VAL HG22 H 77.401 -12.490 4.418 1.00 . A A . 84 VAL HG22 1 1
19 29327 1 1 86 VAL HG23 H 78.782 -11.456 4.781 1.00 . A A . 84 VAL HG23 1 1
19 29328 1 1 86 VAL N N 80.049 -14.457 3.171 1.00 . A A . 84 VAL N 1 1
19 29329 1 1 86 VAL O O 81.326 -12.319 4.640 1.00 . A A . 84 VAL O 1 1
19 29330 1 1 87 VAL C C 82.809 -9.803 4.198 1.00 . A A . 85 VAL C 1 1
19 29331 1 1 87 VAL CA C 83.361 -10.995 3.406 1.00 . A A . 85 VAL CA 1 1
19 29332 1 1 87 VAL CB C 84.289 -10.518 2.277 1.00 . A A . 85 VAL CB 1 1
19 29333 1 1 87 VAL CG1 C 85.479 -9.752 2.867 1.00 . A A . 85 VAL CG1 1 1
19 29334 1 1 87 VAL CG2 C 84.808 -11.729 1.498 1.00 . A A . 85 VAL CG2 1 1
19 29335 1 1 87 VAL H H 82.197 -11.739 1.742 1.00 . A A . 85 VAL H 1 1
19 29336 1 1 87 VAL HA H 83.895 -11.665 4.062 1.00 . A A . 85 VAL HA 1 1
19 29337 1 1 87 VAL HB H 83.739 -9.869 1.612 1.00 . A A . 85 VAL HB 1 1
19 29338 1 1 87 VAL HG11 H 85.223 -8.706 2.960 1.00 . A A . 85 VAL HG11 1 1
19 29339 1 1 87 VAL HG12 H 86.334 -9.857 2.216 1.00 . A A . 85 VAL HG12 1 1
19 29340 1 1 87 VAL HG13 H 85.716 -10.152 3.842 1.00 . A A . 85 VAL HG13 1 1
19 29341 1 1 87 VAL HG21 H 84.151 -11.930 0.665 1.00 . A A . 85 VAL HG21 1 1
19 29342 1 1 87 VAL HG22 H 84.839 -12.591 2.149 1.00 . A A . 85 VAL HG22 1 1
19 29343 1 1 87 VAL HG23 H 85.802 -11.521 1.129 1.00 . A A . 85 VAL HG23 1 1
19 29344 1 1 87 VAL N N 82.242 -11.720 2.722 1.00 . A A . 85 VAL N 1 1
19 29345 1 1 87 VAL O O 83.286 -9.490 5.273 1.00 . A A . 85 VAL O 1 1
19 29346 1 1 88 ASN C C 80.504 -8.311 5.617 1.00 . A A . 86 ASN C 1 1
19 29347 1 1 88 ASN CA C 81.264 -7.922 4.346 1.00 . A A . 86 ASN CA 1 1
19 29348 1 1 88 ASN CB C 80.313 -7.282 3.328 1.00 . A A . 86 ASN CB 1 1
19 29349 1 1 88 ASN CG C 79.922 -5.871 3.788 1.00 . A A . 86 ASN CG 1 1
19 29350 1 1 88 ASN H H 81.413 -9.452 2.825 1.00 . A A . 86 ASN H 1 1
19 29351 1 1 88 ASN HA H 82.064 -7.237 4.582 1.00 . A A . 86 ASN HA 1 1
19 29352 1 1 88 ASN HB2 H 80.804 -7.223 2.367 1.00 . A A . 86 ASN HB2 1 1
19 29353 1 1 88 ASN HB3 H 79.423 -7.888 3.239 1.00 . A A . 86 ASN HB3 1 1
19 29354 1 1 88 ASN HD21 H 79.105 -5.383 2.046 1.00 . A A . 86 ASN HD21 1 1
19 29355 1 1 88 ASN HD22 H 79.054 -4.173 3.235 1.00 . A A . 86 ASN HD22 1 1
19 29356 1 1 88 ASN N N 81.807 -9.142 3.669 1.00 . A A . 86 ASN N 1 1
19 29357 1 1 88 ASN ND2 N 79.310 -5.076 2.954 1.00 . A A . 86 ASN ND2 1 1
19 29358 1 1 88 ASN O O 79.567 -9.087 5.576 1.00 . A A . 86 ASN O 1 1
19 29359 1 1 88 ASN OD1 O 80.174 -5.486 4.914 1.00 . A A . 86 ASN OD1 1 1
19 29360 1 1 89 LYS C C 79.956 -6.783 8.816 1.00 . A A . 87 LYS C 1 1
19 29361 1 1 89 LYS CA C 80.206 -8.080 8.026 1.00 . A A . 87 LYS CA 1 1
19 29362 1 1 89 LYS CB C 81.163 -8.996 8.789 1.00 . A A . 87 LYS CB 1 1
19 29363 1 1 89 LYS CD C 81.539 -11.358 9.522 1.00 . A A . 87 LYS CD 1 1
19 29364 1 1 89 LYS CE C 81.878 -12.685 8.841 1.00 . A A . 87 LYS CE 1 1
19 29365 1 1 89 LYS CG C 80.781 -10.458 8.543 1.00 . A A . 87 LYS CG 1 1
19 29366 1 1 89 LYS H H 81.673 -7.163 6.741 1.00 . A A . 87 LYS H 1 1
19 29367 1 1 89 LYS HA H 79.276 -8.592 7.836 1.00 . A A . 87 LYS HA 1 1
19 29368 1 1 89 LYS HB2 H 82.173 -8.826 8.446 1.00 . A A . 87 LYS HB2 1 1
19 29369 1 1 89 LYS HB3 H 81.100 -8.783 9.846 1.00 . A A . 87 LYS HB3 1 1
19 29370 1 1 89 LYS HD2 H 82.451 -10.867 9.829 1.00 . A A . 87 LYS HD2 1 1
19 29371 1 1 89 LYS HD3 H 80.922 -11.546 10.388 1.00 . A A . 87 LYS HD3 1 1
19 29372 1 1 89 LYS HE2 H 81.126 -13.427 9.071 1.00 . A A . 87 LYS HE2 1 1
19 29373 1 1 89 LYS HE3 H 81.962 -12.551 7.774 1.00 . A A . 87 LYS HE3 1 1
19 29374 1 1 89 LYS HG2 H 79.718 -10.580 8.688 1.00 . A A . 87 LYS HG2 1 1
19 29375 1 1 89 LYS HG3 H 81.040 -10.732 7.530 1.00 . A A . 87 LYS HG3 1 1
19 29376 1 1 89 LYS HZ1 H 83.424 -14.052 9.113 1.00 . A A . 87 LYS HZ1 1 1
19 29377 1 1 89 LYS HZ2 H 83.152 -13.043 10.449 1.00 . A A . 87 LYS HZ2 1 1
19 29378 1 1 89 LYS HZ3 H 83.932 -12.431 9.069 1.00 . A A . 87 LYS HZ3 1 1
19 29379 1 1 89 LYS N N 80.906 -7.773 6.742 1.00 . A A . 87 LYS N 1 1
19 29380 1 1 89 LYS NZ N 83.196 -13.084 9.411 1.00 . A A . 87 LYS NZ 1 1
19 29381 1 1 89 LYS O O 80.529 -5.760 8.496 1.00 . A A . 87 LYS O 1 1
19 29382 1 1 90 PRO C C 80.130 -5.163 11.329 1.00 . A A . 88 PRO C 1 1
19 29383 1 1 90 PRO CA C 78.840 -5.647 10.658 1.00 . A A . 88 PRO CA 1 1
19 29384 1 1 90 PRO CB C 77.829 -6.122 11.705 1.00 . A A . 88 PRO CB 1 1
19 29385 1 1 90 PRO CD C 78.339 -8.017 10.297 1.00 . A A . 88 PRO CD 1 1
19 29386 1 1 90 PRO CG C 77.883 -7.617 11.672 1.00 . A A . 88 PRO CG 1 1
19 29387 1 1 90 PRO HA H 78.408 -4.863 10.057 1.00 . A A . 88 PRO HA 1 1
19 29388 1 1 90 PRO HB2 H 78.108 -5.757 12.684 1.00 . A A . 88 PRO HB2 1 1
19 29389 1 1 90 PRO HB3 H 76.838 -5.783 11.447 1.00 . A A . 88 PRO HB3 1 1
19 29390 1 1 90 PRO HD2 H 78.968 -8.896 10.349 1.00 . A A . 88 PRO HD2 1 1
19 29391 1 1 90 PRO HD3 H 77.494 -8.188 9.650 1.00 . A A . 88 PRO HD3 1 1
19 29392 1 1 90 PRO HG2 H 78.582 -7.975 12.414 1.00 . A A . 88 PRO HG2 1 1
19 29393 1 1 90 PRO HG3 H 76.901 -8.024 11.862 1.00 . A A . 88 PRO HG3 1 1
19 29394 1 1 90 PRO N N 79.110 -6.851 9.829 1.00 . A A . 88 PRO N 1 1
19 29395 1 1 90 PRO O O 80.968 -5.957 11.719 1.00 . A A . 88 PRO O 1 1
19 29396 1 1 91 THR C C 81.194 -2.516 13.353 1.00 . A A . 89 THR C 1 1
19 29397 1 1 91 THR CA C 81.535 -3.321 12.085 1.00 . A A . 89 THR CA 1 1
19 29398 1 1 91 THR CB C 82.138 -2.406 11.017 1.00 . A A . 89 THR CB 1 1
19 29399 1 1 91 THR CG2 C 82.818 -3.255 9.941 1.00 . A A . 89 THR CG2 1 1
19 29400 1 1 91 THR H H 79.590 -3.257 11.157 1.00 . A A . 89 THR H 1 1
19 29401 1 1 91 THR HA H 82.222 -4.118 12.318 1.00 . A A . 89 THR HA 1 1
19 29402 1 1 91 THR HB H 82.869 -1.755 11.471 1.00 . A A . 89 THR HB 1 1
19 29403 1 1 91 THR HG1 H 81.391 -0.709 10.431 1.00 . A A . 89 THR HG1 1 1
19 29404 1 1 91 THR HG21 H 83.543 -3.909 10.403 1.00 . A A . 89 THR HG21 1 1
19 29405 1 1 91 THR HG22 H 83.317 -2.607 9.235 1.00 . A A . 89 THR HG22 1 1
19 29406 1 1 91 THR HG23 H 82.076 -3.846 9.427 1.00 . A A . 89 THR HG23 1 1
19 29407 1 1 91 THR N N 80.291 -3.870 11.464 1.00 . A A . 89 THR N 1 1
19 29408 1 1 91 THR O O 80.780 -1.378 13.254 1.00 . A A . 89 THR O 1 1
19 29409 1 1 91 THR OG1 O 81.107 -1.627 10.427 1.00 . A A . 89 THR OG1 1 1
19 29410 1 1 92 PRO C C 82.095 -1.217 15.914 1.00 . A A . 90 PRO C 1 1
19 29411 1 1 92 PRO CA C 81.123 -2.394 15.782 1.00 . A A . 90 PRO CA 1 1
19 29412 1 1 92 PRO CB C 81.379 -3.432 16.876 1.00 . A A . 90 PRO CB 1 1
19 29413 1 1 92 PRO CD C 81.811 -4.510 14.759 1.00 . A A . 90 PRO CD 1 1
19 29414 1 1 92 PRO CG C 82.163 -4.525 16.220 1.00 . A A . 90 PRO CG 1 1
19 29415 1 1 92 PRO HA H 80.102 -2.051 15.829 1.00 . A A . 90 PRO HA 1 1
19 29416 1 1 92 PRO HB2 H 81.949 -2.992 17.682 1.00 . A A . 90 PRO HB2 1 1
19 29417 1 1 92 PRO HB3 H 80.443 -3.822 17.247 1.00 . A A . 90 PRO HB3 1 1
19 29418 1 1 92 PRO HD2 H 82.680 -4.749 14.160 1.00 . A A . 90 PRO HD2 1 1
19 29419 1 1 92 PRO HD3 H 81.006 -5.197 14.553 1.00 . A A . 90 PRO HD3 1 1
19 29420 1 1 92 PRO HG2 H 83.221 -4.346 16.349 1.00 . A A . 90 PRO HG2 1 1
19 29421 1 1 92 PRO HG3 H 81.894 -5.479 16.648 1.00 . A A . 90 PRO HG3 1 1
19 29422 1 1 92 PRO N N 81.373 -3.125 14.512 1.00 . A A . 90 PRO N 1 1
19 29423 1 1 92 PRO O O 83.198 -1.254 15.401 1.00 . A A . 90 PRO O 1 1
19 29424 1 1 93 VAL C C 83.870 0.593 17.504 1.00 . A A . 91 VAL C 1 1
19 29425 1 1 93 VAL CA C 82.588 1.014 16.776 1.00 . A A . 91 VAL CA 1 1
19 29426 1 1 93 VAL CB C 81.783 2.012 17.623 1.00 . A A . 91 VAL CB 1 1
19 29427 1 1 93 VAL CG1 C 82.615 3.274 17.873 1.00 . A A . 91 VAL CG1 1 1
19 29428 1 1 93 VAL CG2 C 80.500 2.394 16.881 1.00 . A A . 91 VAL CG2 1 1
19 29429 1 1 93 VAL H H 80.792 -0.175 16.997 1.00 . A A . 91 VAL H 1 1
19 29430 1 1 93 VAL HA H 82.825 1.450 15.819 1.00 . A A . 91 VAL HA 1 1
19 29431 1 1 93 VAL HB H 81.530 1.556 18.570 1.00 . A A . 91 VAL HB 1 1
19 29432 1 1 93 VAL HG11 H 83.507 3.014 18.425 1.00 . A A . 91 VAL HG11 1 1
19 29433 1 1 93 VAL HG12 H 82.033 3.981 18.445 1.00 . A A . 91 VAL HG12 1 1
19 29434 1 1 93 VAL HG13 H 82.892 3.716 16.929 1.00 . A A . 91 VAL HG13 1 1
19 29435 1 1 93 VAL HG21 H 79.794 1.579 16.940 1.00 . A A . 91 VAL HG21 1 1
19 29436 1 1 93 VAL HG22 H 80.731 2.596 15.845 1.00 . A A . 91 VAL HG22 1 1
19 29437 1 1 93 VAL HG23 H 80.071 3.276 17.333 1.00 . A A . 91 VAL HG23 1 1
19 29438 1 1 93 VAL N N 81.689 -0.175 16.599 1.00 . A A . 91 VAL N 1 1
19 29439 1 1 93 VAL O O 84.956 1.029 17.167 1.00 . A A . 91 VAL O 1 1
19 29440 1 1 94 LYS C C 85.602 -1.899 18.481 1.00 . A A . 92 LYS C 1 1
19 29441 1 1 94 LYS CA C 84.951 -0.737 19.238 1.00 . A A . 92 LYS CA 1 1
19 29442 1 1 94 LYS CB C 84.423 -1.209 20.593 1.00 . A A . 92 LYS CB 1 1
19 29443 1 1 94 LYS CD C 86.268 -0.268 21.990 1.00 . A A . 92 LYS CD 1 1
19 29444 1 1 94 LYS CE C 87.408 -0.614 22.951 1.00 . A A . 92 LYS CE 1 1
19 29445 1 1 94 LYS CG C 85.602 -1.557 21.505 1.00 . A A . 92 LYS CG 1 1
19 29446 1 1 94 LYS H H 82.856 -0.569 18.759 1.00 . A A . 92 LYS H 1 1
19 29447 1 1 94 LYS HA H 85.657 0.066 19.376 1.00 . A A . 92 LYS HA 1 1
19 29448 1 1 94 LYS HB2 H 83.837 -0.422 21.045 1.00 . A A . 92 LYS HB2 1 1
19 29449 1 1 94 LYS HB3 H 83.808 -2.084 20.456 1.00 . A A . 92 LYS HB3 1 1
19 29450 1 1 94 LYS HD2 H 86.663 0.274 21.142 1.00 . A A . 92 LYS HD2 1 1
19 29451 1 1 94 LYS HD3 H 85.542 0.343 22.502 1.00 . A A . 92 LYS HD3 1 1
19 29452 1 1 94 LYS HE2 H 87.505 0.154 23.708 1.00 . A A . 92 LYS HE2 1 1
19 29453 1 1 94 LYS HE3 H 87.237 -1.576 23.408 1.00 . A A . 92 LYS HE3 1 1
19 29454 1 1 94 LYS HG2 H 85.245 -2.121 22.354 1.00 . A A . 92 LYS HG2 1 1
19 29455 1 1 94 LYS HG3 H 86.320 -2.146 20.955 1.00 . A A . 92 LYS HG3 1 1
19 29456 1 1 94 LYS HZ1 H 88.800 0.275 21.684 1.00 . A A . 92 LYS HZ1 1 1
19 29457 1 1 94 LYS HZ2 H 88.493 -1.357 21.337 1.00 . A A . 92 LYS HZ2 1 1
19 29458 1 1 94 LYS HZ3 H 89.446 -0.940 22.680 1.00 . A A . 92 LYS HZ3 1 1
19 29459 1 1 94 LYS N N 83.746 -0.252 18.498 1.00 . A A . 92 LYS N 1 1
19 29460 1 1 94 LYS NZ N 88.628 -0.662 22.099 1.00 . A A . 92 LYS NZ 1 1
19 29461 1 1 94 LYS O O 84.926 -2.786 17.992 1.00 . A A . 92 LYS O 1 1
19 29462 1 1 95 LEU C C 87.449 -4.326 18.393 1.00 . A A . 93 LEU C 1 1
19 29463 1 1 95 LEU CA C 87.617 -2.990 17.644 1.00 . A A . 93 LEU CA 1 1
19 29464 1 1 95 LEU CB C 89.092 -2.574 17.615 1.00 . A A . 93 LEU CB 1 1
19 29465 1 1 95 LEU CD1 C 89.214 -1.851 15.226 1.00 . A A . 93 LEU CD1 1 1
19 29466 1 1 95 LEU CD2 C 91.217 -2.851 16.332 1.00 . A A . 93 LEU CD2 1 1
19 29467 1 1 95 LEU CG C 89.690 -2.889 16.242 1.00 . A A . 93 LEU CG 1 1
19 29468 1 1 95 LEU H H 87.424 -1.170 18.797 1.00 . A A . 93 LEU H 1 1
19 29469 1 1 95 LEU HA H 87.235 -3.069 16.638 1.00 . A A . 93 LEU HA 1 1
19 29470 1 1 95 LEU HB2 H 89.170 -1.514 17.806 1.00 . A A . 93 LEU HB2 1 1
19 29471 1 1 95 LEU HB3 H 89.635 -3.116 18.375 1.00 . A A . 93 LEU HB3 1 1
19 29472 1 1 95 LEU HD11 H 89.595 -0.879 15.500 1.00 . A A . 93 LEU HD11 1 1
19 29473 1 1 95 LEU HD12 H 88.134 -1.824 15.217 1.00 . A A . 93 LEU HD12 1 1
19 29474 1 1 95 LEU HD13 H 89.576 -2.115 14.244 1.00 . A A . 93 LEU HD13 1 1
19 29475 1 1 95 LEU HD21 H 91.535 -1.864 16.635 1.00 . A A . 93 LEU HD21 1 1
19 29476 1 1 95 LEU HD22 H 91.641 -3.086 15.367 1.00 . A A . 93 LEU HD22 1 1
19 29477 1 1 95 LEU HD23 H 91.554 -3.576 17.059 1.00 . A A . 93 LEU HD23 1 1
19 29478 1 1 95 LEU HG H 89.371 -3.873 15.929 1.00 . A A . 93 LEU HG 1 1
19 29479 1 1 95 LEU N N 86.910 -1.895 18.383 1.00 . A A . 93 LEU N 1 1
19 29480 1 1 95 LEU O O 87.498 -4.348 19.606 1.00 . A A . 93 LEU O 1 1
19 29481 1 1 96 PRO C C 88.296 -7.094 19.155 1.00 . A A . 94 PRO C 1 1
19 29482 1 1 96 PRO CA C 87.068 -6.732 18.312 1.00 . A A . 94 PRO CA 1 1
19 29483 1 1 96 PRO CB C 86.906 -7.712 17.148 1.00 . A A . 94 PRO CB 1 1
19 29484 1 1 96 PRO CD C 87.187 -5.517 16.189 1.00 . A A . 94 PRO CD 1 1
19 29485 1 1 96 PRO CG C 86.584 -6.872 15.954 1.00 . A A . 94 PRO CG 1 1
19 29486 1 1 96 PRO HA H 86.177 -6.732 18.920 1.00 . A A . 94 PRO HA 1 1
19 29487 1 1 96 PRO HB2 H 87.826 -8.257 16.989 1.00 . A A . 94 PRO HB2 1 1
19 29488 1 1 96 PRO HB3 H 86.095 -8.397 17.346 1.00 . A A . 94 PRO HB3 1 1
19 29489 1 1 96 PRO HD2 H 88.176 -5.463 15.755 1.00 . A A . 94 PRO HD2 1 1
19 29490 1 1 96 PRO HD3 H 86.551 -4.742 15.789 1.00 . A A . 94 PRO HD3 1 1
19 29491 1 1 96 PRO HG2 H 87.008 -7.318 15.065 1.00 . A A . 94 PRO HG2 1 1
19 29492 1 1 96 PRO HG3 H 85.514 -6.780 15.845 1.00 . A A . 94 PRO HG3 1 1
19 29493 1 1 96 PRO N N 87.254 -5.409 17.658 1.00 . A A . 94 PRO N 1 1
19 29494 1 1 96 PRO O O 89.416 -6.768 18.806 1.00 . A A . 94 PRO O 1 1
19 29495 1 1 97 HIS C C 89.240 -9.700 21.299 1.00 . A A . 95 HIS C 1 1
19 29496 1 1 97 HIS CA C 89.234 -8.179 21.126 1.00 . A A . 95 HIS CA 1 1
19 29497 1 1 97 HIS CB C 88.989 -7.489 22.468 1.00 . A A . 95 HIS CB 1 1
19 29498 1 1 97 HIS CD2 C 90.136 -5.124 22.495 1.00 . A A . 95 HIS CD2 1 1
19 29499 1 1 97 HIS CE1 C 88.366 -3.912 22.189 1.00 . A A . 95 HIS CE1 1 1
19 29500 1 1 97 HIS CG C 89.073 -5.989 22.397 1.00 . A A . 95 HIS CG 1 1
19 29501 1 1 97 HIS H H 87.172 -7.998 20.522 1.00 . A A . 95 HIS H 1 1
19 29502 1 1 97 HIS HA H 90.167 -7.842 20.703 1.00 . A A . 95 HIS HA 1 1
19 29503 1 1 97 HIS HB2 H 88.006 -7.759 22.822 1.00 . A A . 95 HIS HB2 1 1
19 29504 1 1 97 HIS HB3 H 89.721 -7.847 23.179 1.00 . A A . 95 HIS HB3 1 1
19 29505 1 1 97 HIS HD1 H 87.033 -5.506 22.091 1.00 . A A . 95 HIS HD1 1 1
19 29506 1 1 97 HIS HD2 H 91.163 -5.418 22.651 1.00 . A A . 95 HIS HD2 1 1
19 29507 1 1 97 HIS HE1 H 87.709 -3.066 22.054 1.00 . A A . 95 HIS HE1 1 1
19 29508 1 1 97 HIS N N 88.087 -7.765 20.261 1.00 . A A . 95 HIS N 1 1
19 29509 1 1 97 HIS ND1 N 87.956 -5.194 22.200 1.00 . A A . 95 HIS ND1 1 1
19 29510 1 1 97 HIS NE2 N 89.687 -3.813 22.363 1.00 . A A . 95 HIS NE2 1 1
19 29511 1 1 97 HIS O O 88.201 -10.331 21.347 1.00 . A A . 95 HIS O 1 1
19 29512 1 1 98 PHE C C 89.809 -12.210 22.856 1.00 . A A . 96 PHE C 1 1
19 29513 1 1 98 PHE CA C 90.497 -11.775 21.556 1.00 . A A . 96 PHE CA 1 1
19 29514 1 1 98 PHE CB C 91.996 -12.097 21.604 1.00 . A A . 96 PHE CB 1 1
19 29515 1 1 98 PHE CD1 C 93.264 -10.184 22.727 1.00 . A A . 96 PHE CD1 1 1
19 29516 1 1 98 PHE CD2 C 92.845 -12.276 24.004 1.00 . A A . 96 PHE CD2 1 1
19 29517 1 1 98 PHE CE1 C 93.945 -9.628 23.861 1.00 . A A . 96 PHE CE1 1 1
19 29518 1 1 98 PHE CE2 C 93.525 -11.720 25.139 1.00 . A A . 96 PHE CE2 1 1
19 29519 1 1 98 PHE CG C 92.715 -11.509 22.798 1.00 . A A . 96 PHE CG 1 1
19 29520 1 1 98 PHE CZ C 94.075 -10.395 25.067 1.00 . A A . 96 PHE CZ 1 1
19 29521 1 1 98 PHE H H 91.227 -9.749 21.357 1.00 . A A . 96 PHE H 1 1
19 29522 1 1 98 PHE HA H 90.043 -12.270 20.712 1.00 . A A . 96 PHE HA 1 1
19 29523 1 1 98 PHE HB2 H 92.117 -13.168 21.627 1.00 . A A . 96 PHE HB2 1 1
19 29524 1 1 98 PHE HB3 H 92.456 -11.719 20.700 1.00 . A A . 96 PHE HB3 1 1
19 29525 1 1 98 PHE HD1 H 93.166 -9.607 21.820 1.00 . A A . 96 PHE HD1 1 1
19 29526 1 1 98 PHE HD2 H 92.431 -13.272 24.058 1.00 . A A . 96 PHE HD2 1 1
19 29527 1 1 98 PHE HE1 H 94.358 -8.633 23.808 1.00 . A A . 96 PHE HE1 1 1
19 29528 1 1 98 PHE HE2 H 93.624 -12.297 26.046 1.00 . A A . 96 PHE HE2 1 1
19 29529 1 1 98 PHE HZ H 94.588 -9.977 25.921 1.00 . A A . 96 PHE HZ 1 1
19 29530 1 1 98 PHE N N 90.409 -10.288 21.394 1.00 . A A . 96 PHE N 1 1
19 29531 1 1 98 PHE O O 89.324 -13.321 22.966 1.00 . A A . 96 PHE O 1 1
19 29532 1 1 99 SER C C 87.910 -10.740 25.371 1.00 . A A . 97 SER C 1 1
19 29533 1 1 99 SER CA C 89.092 -11.682 25.126 1.00 . A A . 97 SER CA 1 1
19 29534 1 1 99 SER CB C 90.164 -11.486 26.196 1.00 . A A . 97 SER CB 1 1
19 29535 1 1 99 SER H H 90.175 -10.457 23.722 1.00 . A A . 97 SER H 1 1
19 29536 1 1 99 SER HA H 88.761 -12.708 25.118 1.00 . A A . 97 SER HA 1 1
19 29537 1 1 99 SER HB2 H 91.028 -12.085 25.957 1.00 . A A . 97 SER HB2 1 1
19 29538 1 1 99 SER HB3 H 90.451 -10.443 26.229 1.00 . A A . 97 SER HB3 1 1
19 29539 1 1 99 SER HG H 89.654 -12.849 27.487 1.00 . A A . 97 SER HG 1 1
19 29540 1 1 99 SER N N 89.765 -11.339 23.836 1.00 . A A . 97 SER N 1 1
19 29541 1 1 99 SER O O 87.980 -9.557 25.090 1.00 . A A . 97 SER O 1 1
19 29542 1 1 99 SER OG O 89.649 -11.889 27.457 1.00 . A A . 97 SER OG 1 1
19 29543 1 1 100 ASN C C 85.494 -10.137 27.662 1.00 . A A . 98 ASN C 1 1
19 29544 1 1 100 ASN CA C 85.627 -10.408 26.162 1.00 . A A . 98 ASN CA 1 1
19 29545 1 1 100 ASN CB C 84.437 -11.229 25.657 1.00 . A A . 98 ASN CB 1 1
19 29546 1 1 100 ASN CG C 83.181 -10.350 25.594 1.00 . A A . 98 ASN CG 1 1
19 29547 1 1 100 ASN H H 86.802 -12.216 26.113 1.00 . A A . 98 ASN H 1 1
19 29548 1 1 100 ASN HA H 85.694 -9.482 25.614 1.00 . A A . 98 ASN HA 1 1
19 29549 1 1 100 ASN HB2 H 84.658 -11.610 24.670 1.00 . A A . 98 ASN HB2 1 1
19 29550 1 1 100 ASN HB3 H 84.261 -12.055 26.329 1.00 . A A . 98 ASN HB3 1 1
19 29551 1 1 100 ASN HD21 H 82.132 -11.688 24.568 1.00 . A A . 98 ASN HD21 1 1
19 29552 1 1 100 ASN HD22 H 81.311 -10.248 24.933 1.00 . A A . 98 ASN HD22 1 1
19 29553 1 1 100 ASN N N 86.826 -11.260 25.894 1.00 . A A . 98 ASN N 1 1
19 29554 1 1 100 ASN ND2 N 82.120 -10.799 24.980 1.00 . A A . 98 ASN ND2 1 1
19 29555 1 1 100 ASN O O 85.360 -11.050 28.456 1.00 . A A . 98 ASN O 1 1
19 29556 1 1 100 ASN OD1 O 83.161 -9.246 26.105 1.00 . A A . 98 ASN OD1 1 1
19 29557 1 1 101 ILE C C 84.019 -8.968 30.016 1.00 . A A . 99 ILE C 1 1
19 29558 1 1 101 ILE CA C 85.399 -8.538 29.503 1.00 . A A . 99 ILE CA 1 1
19 29559 1 1 101 ILE CB C 85.561 -7.010 29.581 1.00 . A A . 99 ILE CB 1 1
19 29560 1 1 101 ILE CD1 C 88.069 -7.266 29.798 1.00 . A A . 99 ILE CD1 1 1
19 29561 1 1 101 ILE CG1 C 86.933 -6.586 29.020 1.00 . A A . 99 ILE CG1 1 1
19 29562 1 1 101 ILE CG2 C 85.447 -6.550 31.039 1.00 . A A . 99 ILE CG2 1 1
19 29563 1 1 101 ILE H H 85.643 -8.175 27.385 1.00 . A A . 99 ILE H 1 1
19 29564 1 1 101 ILE HA H 86.176 -9.020 30.073 1.00 . A A . 99 ILE HA 1 1
19 29565 1 1 101 ILE HB H 84.779 -6.542 29.000 1.00 . A A . 99 ILE HB 1 1
19 29566 1 1 101 ILE HD11 H 88.850 -6.548 29.998 1.00 . A A . 99 ILE HD11 1 1
19 29567 1 1 101 ILE HD12 H 88.471 -8.080 29.212 1.00 . A A . 99 ILE HD12 1 1
19 29568 1 1 101 ILE HD13 H 87.686 -7.651 30.731 1.00 . A A . 99 ILE HD13 1 1
19 29569 1 1 101 ILE HG12 H 86.999 -6.863 27.980 1.00 . A A . 99 ILE HG12 1 1
19 29570 1 1 101 ILE HG13 H 87.037 -5.514 29.108 1.00 . A A . 99 ILE HG13 1 1
19 29571 1 1 101 ILE HG21 H 84.411 -6.347 31.271 1.00 . A A . 99 ILE HG21 1 1
19 29572 1 1 101 ILE HG22 H 86.030 -5.652 31.180 1.00 . A A . 99 ILE HG22 1 1
19 29573 1 1 101 ILE HG23 H 85.816 -7.327 31.691 1.00 . A A . 99 ILE HG23 1 1
19 29574 1 1 101 ILE N N 85.530 -8.885 28.051 1.00 . A A . 99 ILE N 1 1
19 29575 1 1 101 ILE O O 83.875 -9.387 31.149 1.00 . A A . 99 ILE O 1 1
19 29576 1 1 102 LEU C C 81.348 -10.707 29.206 1.00 . A A . 100 LEU C 1 1
19 29577 1 1 102 LEU CA C 81.632 -9.258 29.611 1.00 . A A . 100 LEU CA 1 1
19 29578 1 1 102 LEU CB C 80.691 -8.300 28.871 1.00 . A A . 100 LEU CB 1 1
19 29579 1 1 102 LEU CD1 C 80.128 -5.903 28.438 1.00 . A A . 100 LEU CD1 1 1
19 29580 1 1 102 LEU CD2 C 80.731 -6.639 30.745 1.00 . A A . 100 LEU CD2 1 1
19 29581 1 1 102 LEU CG C 81.010 -6.851 29.254 1.00 . A A . 100 LEU CG 1 1
19 29582 1 1 102 LEU H H 83.161 -8.523 28.279 1.00 . A A . 100 LEU H 1 1
19 29583 1 1 102 LEU HA H 81.517 -9.135 30.677 1.00 . A A . 100 LEU HA 1 1
19 29584 1 1 102 LEU HB2 H 80.817 -8.427 27.806 1.00 . A A . 100 LEU HB2 1 1
19 29585 1 1 102 LEU HB3 H 79.669 -8.524 29.140 1.00 . A A . 100 LEU HB3 1 1
19 29586 1 1 102 LEU HD11 H 79.112 -6.270 28.436 1.00 . A A . 100 LEU HD11 1 1
19 29587 1 1 102 LEU HD12 H 80.495 -5.853 27.424 1.00 . A A . 100 LEU HD12 1 1
19 29588 1 1 102 LEU HD13 H 80.154 -4.917 28.880 1.00 . A A . 100 LEU HD13 1 1
19 29589 1 1 102 LEU HD21 H 80.487 -5.602 30.923 1.00 . A A . 100 LEU HD21 1 1
19 29590 1 1 102 LEU HD22 H 81.608 -6.907 31.316 1.00 . A A . 100 LEU HD22 1 1
19 29591 1 1 102 LEU HD23 H 79.900 -7.261 31.048 1.00 . A A . 100 LEU HD23 1 1
19 29592 1 1 102 LEU HG H 82.050 -6.644 29.046 1.00 . A A . 100 LEU HG 1 1
19 29593 1 1 102 LEU N N 83.010 -8.862 29.186 1.00 . A A . 100 LEU N 1 1
19 29594 1 1 102 LEU O O 81.747 -11.150 28.145 1.00 . A A . 100 LEU O 1 1
19 29595 1 1 103 GLY C C 78.827 -13.062 29.729 1.00 . A A . 101 GLY C 1 1
19 29596 1 1 103 GLY CA C 80.343 -12.865 29.727 1.00 . A A . 101 GLY CA 1 1
19 29597 1 1 103 GLY H H 80.357 -11.054 30.895 1.00 . A A . 101 GLY H 1 1
19 29598 1 1 103 GLY HA2 H 80.738 -13.111 28.751 1.00 . A A . 101 GLY HA2 1 1
19 29599 1 1 103 GLY HA3 H 80.788 -13.510 30.468 1.00 . A A . 101 GLY HA3 1 1
19 29600 1 1 103 GLY N N 80.664 -11.442 30.048 1.00 . A A . 101 GLY N 1 1
19 29601 1 1 103 GLY O O 78.136 -12.185 30.223 1.00 . A A . 101 GLY O 1 1
19 29602 1 1 103 GLY OXT O 78.380 -14.085 29.236 1.00 . A A . 101 GLY OXT 1 1
20 29603 1 1 3 MET C C 92.143 10.337 -9.285 1.00 . A A . 1 MET C 1 1
20 29604 1 1 3 MET CA C 92.607 11.266 -10.410 1.00 . A A . 1 MET CA 1 1
20 29605 1 1 3 MET CB C 93.803 10.661 -11.147 1.00 . A A . 1 MET CB 1 1
20 29606 1 1 3 MET CE C 94.403 9.502 -14.072 1.00 . A A . 1 MET CE 1 1
20 29607 1 1 3 MET CG C 94.193 11.565 -12.317 1.00 . A A . 1 MET CG 1 1
20 29608 1 1 3 MET H H 94.068 12.654 -9.646 1.00 . A A . 1 MET H 1 1
20 29609 1 1 3 MET HA H 91.803 11.450 -11.105 1.00 . A A . 1 MET HA 1 1
20 29610 1 1 3 MET HB2 H 94.637 10.571 -10.466 1.00 . A A . 1 MET HB2 1 1
20 29611 1 1 3 MET HB3 H 93.538 9.684 -11.522 1.00 . A A . 1 MET HB3 1 1
20 29612 1 1 3 MET HE1 H 93.382 9.857 -14.075 1.00 . A A . 1 MET HE1 1 1
20 29613 1 1 3 MET HE2 H 94.469 8.582 -13.508 1.00 . A A . 1 MET HE2 1 1
20 29614 1 1 3 MET HE3 H 94.723 9.325 -15.086 1.00 . A A . 1 MET HE3 1 1
20 29615 1 1 3 MET HG2 H 93.325 11.753 -12.932 1.00 . A A . 1 MET HG2 1 1
20 29616 1 1 3 MET HG3 H 94.574 12.501 -11.938 1.00 . A A . 1 MET HG3 1 1
20 29617 1 1 3 MET N N 93.113 12.553 -9.843 1.00 . A A . 1 MET N 1 1
20 29618 1 1 3 MET O O 92.686 10.353 -8.195 1.00 . A A . 1 MET O 1 1
20 29619 1 1 3 MET SD S 95.469 10.750 -13.309 1.00 . A A . 1 MET SD 1 1
20 29620 1 1 4 GLY C C 90.992 7.159 -8.840 1.00 . A A . 2 GLY C 1 1
20 29621 1 1 4 GLY CA C 90.618 8.611 -8.492 1.00 . A A . 2 GLY CA 1 1
20 29622 1 1 4 GLY H H 90.738 9.531 -10.437 1.00 . A A . 2 GLY H 1 1
20 29623 1 1 4 GLY HA2 H 91.046 8.876 -7.536 1.00 . A A . 2 GLY HA2 1 1
20 29624 1 1 4 GLY HA3 H 89.543 8.698 -8.442 1.00 . A A . 2 GLY HA3 1 1
20 29625 1 1 4 GLY N N 91.144 9.531 -9.545 1.00 . A A . 2 GLY N 1 1
20 29626 1 1 4 GLY O O 91.364 6.882 -9.963 1.00 . A A . 2 GLY O 1 1
20 29627 1 1 5 PRO C C 90.344 4.255 -9.215 1.00 . A A . 3 PRO C 1 1
20 29628 1 1 5 PRO CA C 91.244 4.846 -8.124 1.00 . A A . 3 PRO CA 1 1
20 29629 1 1 5 PRO CB C 90.999 4.147 -6.786 1.00 . A A . 3 PRO CB 1 1
20 29630 1 1 5 PRO CD C 90.438 6.475 -6.483 1.00 . A A . 3 PRO CD 1 1
20 29631 1 1 5 PRO CG C 90.156 5.086 -5.983 1.00 . A A . 3 PRO CG 1 1
20 29632 1 1 5 PRO HA H 92.282 4.758 -8.401 1.00 . A A . 3 PRO HA 1 1
20 29633 1 1 5 PRO HB2 H 90.475 3.216 -6.944 1.00 . A A . 3 PRO HB2 1 1
20 29634 1 1 5 PRO HB3 H 91.935 3.968 -6.280 1.00 . A A . 3 PRO HB3 1 1
20 29635 1 1 5 PRO HD2 H 89.538 7.075 -6.457 1.00 . A A . 3 PRO HD2 1 1
20 29636 1 1 5 PRO HD3 H 91.223 6.936 -5.904 1.00 . A A . 3 PRO HD3 1 1
20 29637 1 1 5 PRO HG2 H 89.110 4.849 -6.119 1.00 . A A . 3 PRO HG2 1 1
20 29638 1 1 5 PRO HG3 H 90.418 5.016 -4.938 1.00 . A A . 3 PRO HG3 1 1
20 29639 1 1 5 PRO N N 90.887 6.267 -7.871 1.00 . A A . 3 PRO N 1 1
20 29640 1 1 5 PRO O O 89.229 3.843 -8.953 1.00 . A A . 3 PRO O 1 1
20 29641 1 1 6 THR C C 90.425 2.164 -11.813 1.00 . A A . 4 THR C 1 1
20 29642 1 1 6 THR CA C 90.021 3.623 -11.549 1.00 . A A . 4 THR CA 1 1
20 29643 1 1 6 THR CB C 90.346 4.490 -12.769 1.00 . A A . 4 THR CB 1 1
20 29644 1 1 6 THR CG2 C 89.915 5.935 -12.506 1.00 . A A . 4 THR CG2 1 1
20 29645 1 1 6 THR H H 91.718 4.573 -10.616 1.00 . A A . 4 THR H 1 1
20 29646 1 1 6 THR HA H 88.967 3.690 -11.328 1.00 . A A . 4 THR HA 1 1
20 29647 1 1 6 THR HB H 89.815 4.113 -13.629 1.00 . A A . 4 THR HB 1 1
20 29648 1 1 6 THR HG1 H 91.877 4.079 -13.895 1.00 . A A . 4 THR HG1 1 1
20 29649 1 1 6 THR HG21 H 89.102 5.944 -11.795 1.00 . A A . 4 THR HG21 1 1
20 29650 1 1 6 THR HG22 H 89.591 6.388 -13.431 1.00 . A A . 4 THR HG22 1 1
20 29651 1 1 6 THR HG23 H 90.749 6.491 -12.105 1.00 . A A . 4 THR HG23 1 1
20 29652 1 1 6 THR N N 90.825 4.212 -10.434 1.00 . A A . 4 THR N 1 1
20 29653 1 1 6 THR O O 90.097 1.608 -12.845 1.00 . A A . 4 THR O 1 1
20 29654 1 1 6 THR OG1 O 91.743 4.447 -13.019 1.00 . A A . 4 THR OG1 1 1
20 29655 1 1 7 ASP C C 90.490 -0.864 -10.927 1.00 . A A . 5 ASP C 1 1
20 29656 1 1 7 ASP CA C 91.622 0.147 -11.133 1.00 . A A . 5 ASP CA 1 1
20 29657 1 1 7 ASP CB C 92.730 -0.072 -10.097 1.00 . A A . 5 ASP CB 1 1
20 29658 1 1 7 ASP CG C 93.886 0.902 -10.357 1.00 . A A . 5 ASP CG 1 1
20 29659 1 1 7 ASP H H 91.333 1.987 -10.046 1.00 . A A . 5 ASP H 1 1
20 29660 1 1 7 ASP HA H 92.028 0.058 -12.128 1.00 . A A . 5 ASP HA 1 1
20 29661 1 1 7 ASP HB2 H 92.333 0.098 -9.107 1.00 . A A . 5 ASP HB2 1 1
20 29662 1 1 7 ASP HB3 H 93.094 -1.085 -10.170 1.00 . A A . 5 ASP HB3 1 1
20 29663 1 1 7 ASP N N 91.130 1.541 -10.893 1.00 . A A . 5 ASP N 1 1
20 29664 1 1 7 ASP O O 89.665 -0.714 -10.045 1.00 . A A . 5 ASP O 1 1
20 29665 1 1 7 ASP OD1 O 94.086 1.270 -11.504 1.00 . A A . 5 ASP OD1 1 1
20 29666 1 1 7 ASP OD2 O 94.553 1.263 -9.401 1.00 . A A . 5 ASP OD2 1 1
20 29667 1 1 8 GLN C C 89.712 -3.854 -10.346 1.00 . A A . 6 GLN C 1 1
20 29668 1 1 8 GLN CA C 89.413 -2.964 -11.563 1.00 . A A . 6 GLN CA 1 1
20 29669 1 1 8 GLN CB C 89.461 -3.791 -12.852 1.00 . A A . 6 GLN CB 1 1
20 29670 1 1 8 GLN CD C 87.706 -2.385 -13.953 1.00 . A A . 6 GLN CD 1 1
20 29671 1 1 8 GLN CG C 89.143 -2.900 -14.057 1.00 . A A . 6 GLN CG 1 1
20 29672 1 1 8 GLN H H 91.099 -1.958 -12.472 1.00 . A A . 6 GLN H 1 1
20 29673 1 1 8 GLN HA H 88.444 -2.518 -11.457 1.00 . A A . 6 GLN HA 1 1
20 29674 1 1 8 GLN HB2 H 90.448 -4.216 -12.969 1.00 . A A . 6 GLN HB2 1 1
20 29675 1 1 8 GLN HB3 H 88.733 -4.587 -12.794 1.00 . A A . 6 GLN HB3 1 1
20 29676 1 1 8 GLN HE21 H 88.207 -0.496 -14.303 1.00 . A A . 6 GLN HE21 1 1
20 29677 1 1 8 GLN HE22 H 86.551 -0.771 -14.051 1.00 . A A . 6 GLN HE22 1 1
20 29678 1 1 8 GLN HG2 H 89.826 -2.063 -14.074 1.00 . A A . 6 GLN HG2 1 1
20 29679 1 1 8 GLN HG3 H 89.253 -3.471 -14.966 1.00 . A A . 6 GLN HG3 1 1
20 29680 1 1 8 GLN N N 90.449 -1.893 -11.741 1.00 . A A . 6 GLN N 1 1
20 29681 1 1 8 GLN NE2 N 87.468 -1.111 -14.116 1.00 . A A . 6 GLN NE2 1 1
20 29682 1 1 8 GLN O O 88.933 -4.729 -10.014 1.00 . A A . 6 GLN O 1 1
20 29683 1 1 8 GLN OE1 O 86.789 -3.149 -13.720 1.00 . A A . 6 GLN OE1 1 1
20 29684 1 1 9 ASP C C 90.167 -4.085 -7.326 1.00 . A A . 7 ASP C 1 1
20 29685 1 1 9 ASP CA C 91.139 -4.444 -8.456 1.00 . A A . 7 ASP CA 1 1
20 29686 1 1 9 ASP CB C 92.574 -4.067 -8.074 1.00 . A A . 7 ASP CB 1 1
20 29687 1 1 9 ASP CG C 93.541 -4.506 -9.181 1.00 . A A . 7 ASP CG 1 1
20 29688 1 1 9 ASP H H 91.445 -2.957 -9.983 1.00 . A A . 7 ASP H 1 1
20 29689 1 1 9 ASP HA H 91.078 -5.498 -8.674 1.00 . A A . 7 ASP HA 1 1
20 29690 1 1 9 ASP HB2 H 92.641 -2.997 -7.941 1.00 . A A . 7 ASP HB2 1 1
20 29691 1 1 9 ASP HB3 H 92.841 -4.561 -7.151 1.00 . A A . 7 ASP HB3 1 1
20 29692 1 1 9 ASP N N 90.824 -3.644 -9.682 1.00 . A A . 7 ASP N 1 1
20 29693 1 1 9 ASP O O 89.917 -4.884 -6.442 1.00 . A A . 7 ASP O 1 1
20 29694 1 1 9 ASP OD1 O 93.244 -5.478 -9.857 1.00 . A A . 7 ASP OD1 1 1
20 29695 1 1 9 ASP OD2 O 94.566 -3.860 -9.332 1.00 . A A . 7 ASP OD2 1 1
20 29696 1 1 10 TRP C C 87.309 -3.114 -6.420 1.00 . A A . 8 TRP C 1 1
20 29697 1 1 10 TRP CA C 88.688 -2.465 -6.261 1.00 . A A . 8 TRP CA 1 1
20 29698 1 1 10 TRP CB C 88.580 -0.945 -6.371 1.00 . A A . 8 TRP CB 1 1
20 29699 1 1 10 TRP CD1 C 90.383 0.821 -6.244 1.00 . A A . 8 TRP CD1 1 1
20 29700 1 1 10 TRP CD2 C 90.301 -0.468 -4.396 1.00 . A A . 8 TRP CD2 1 1
20 29701 1 1 10 TRP CE2 C 91.366 0.488 -4.202 1.00 . A A . 8 TRP CE2 1 1
20 29702 1 1 10 TRP CE3 C 90.037 -1.420 -3.344 1.00 . A A . 8 TRP CE3 1 1
20 29703 1 1 10 TRP CG C 89.705 -0.221 -5.704 1.00 . A A . 8 TRP CG 1 1
20 29704 1 1 10 TRP CH2 C 91.880 -0.454 -1.977 1.00 . A A . 8 TRP CH2 1 1
20 29705 1 1 10 TRP CZ2 C 92.150 0.502 -3.008 1.00 . A A . 8 TRP CZ2 1 1
20 29706 1 1 10 TRP CZ3 C 90.825 -1.412 -2.141 1.00 . A A . 8 TRP CZ3 1 1
20 29707 1 1 10 TRP H H 89.815 -2.278 -8.087 1.00 . A A . 8 TRP H 1 1
20 29708 1 1 10 TRP HA H 89.101 -2.730 -5.305 1.00 . A A . 8 TRP HA 1 1
20 29709 1 1 10 TRP HB2 H 88.568 -0.672 -7.414 1.00 . A A . 8 TRP HB2 1 1
20 29710 1 1 10 TRP HB3 H 87.648 -0.631 -5.922 1.00 . A A . 8 TRP HB3 1 1
20 29711 1 1 10 TRP HD1 H 90.186 1.258 -7.213 1.00 . A A . 8 TRP HD1 1 1
20 29712 1 1 10 TRP HE1 H 91.982 1.981 -5.510 1.00 . A A . 8 TRP HE1 1 1
20 29713 1 1 10 TRP HE3 H 89.240 -2.139 -3.456 1.00 . A A . 8 TRP HE3 1 1
20 29714 1 1 10 TRP HH2 H 92.469 -0.450 -1.071 1.00 . A A . 8 TRP HH2 1 1
20 29715 1 1 10 TRP HZ2 H 92.944 1.224 -2.887 1.00 . A A . 8 TRP HZ2 1 1
20 29716 1 1 10 TRP HZ3 H 90.624 -2.132 -1.362 1.00 . A A . 8 TRP HZ3 1 1
20 29717 1 1 10 TRP N N 89.619 -2.891 -7.350 1.00 . A A . 8 TRP N 1 1
20 29718 1 1 10 TRP NE1 N 91.360 1.242 -5.355 1.00 . A A . 8 TRP NE1 1 1
20 29719 1 1 10 TRP O O 86.512 -3.090 -5.505 1.00 . A A . 8 TRP O 1 1
20 29720 1 1 11 ILE C C 85.241 -5.221 -6.666 1.00 . A A . 9 ILE C 1 1
20 29721 1 1 11 ILE CA C 85.618 -4.232 -7.786 1.00 . A A . 9 ILE CA 1 1
20 29722 1 1 11 ILE CB C 85.650 -4.934 -9.157 1.00 . A A . 9 ILE CB 1 1
20 29723 1 1 11 ILE CD1 C 85.037 -2.761 -10.298 1.00 . A A . 9 ILE CD1 1 1
20 29724 1 1 11 ILE CG1 C 86.028 -3.933 -10.269 1.00 . A A . 9 ILE CG1 1 1
20 29725 1 1 11 ILE CG2 C 84.271 -5.530 -9.468 1.00 . A A . 9 ILE CG2 1 1
20 29726 1 1 11 ILE H H 87.687 -3.804 -8.257 1.00 . A A . 9 ILE H 1 1
20 29727 1 1 11 ILE HA H 84.911 -3.417 -7.805 1.00 . A A . 9 ILE HA 1 1
20 29728 1 1 11 ILE HB H 86.381 -5.730 -9.129 1.00 . A A . 9 ILE HB 1 1
20 29729 1 1 11 ILE HD11 H 85.213 -2.120 -9.448 1.00 . A A . 9 ILE HD11 1 1
20 29730 1 1 11 ILE HD12 H 84.028 -3.143 -10.258 1.00 . A A . 9 ILE HD12 1 1
20 29731 1 1 11 ILE HD13 H 85.173 -2.196 -11.209 1.00 . A A . 9 ILE HD13 1 1
20 29732 1 1 11 ILE HG12 H 87.022 -3.554 -10.091 1.00 . A A . 9 ILE HG12 1 1
20 29733 1 1 11 ILE HG13 H 86.007 -4.438 -11.222 1.00 . A A . 9 ILE HG13 1 1
20 29734 1 1 11 ILE HG21 H 84.237 -6.555 -9.130 1.00 . A A . 9 ILE HG21 1 1
20 29735 1 1 11 ILE HG22 H 84.097 -5.496 -10.534 1.00 . A A . 9 ILE HG22 1 1
20 29736 1 1 11 ILE HG23 H 83.507 -4.958 -8.962 1.00 . A A . 9 ILE HG23 1 1
20 29737 1 1 11 ILE N N 87.008 -3.703 -7.561 1.00 . A A . 9 ILE N 1 1
20 29738 1 1 11 ILE O O 85.981 -6.136 -6.356 1.00 . A A . 9 ILE O 1 1
20 29739 1 1 12 GLY C C 84.253 -5.362 -3.582 1.00 . A A . 10 GLY C 1 1
20 29740 1 1 12 GLY CA C 83.678 -5.879 -4.914 1.00 . A A . 10 GLY CA 1 1
20 29741 1 1 12 GLY H H 83.486 -4.334 -6.401 1.00 . A A . 10 GLY H 1 1
20 29742 1 1 12 GLY HA2 H 82.599 -5.856 -4.850 1.00 . A A . 10 GLY HA2 1 1
20 29743 1 1 12 GLY HA3 H 83.990 -6.897 -5.085 1.00 . A A . 10 GLY HA3 1 1
20 29744 1 1 12 GLY N N 84.093 -5.027 -6.068 1.00 . A A . 10 GLY N 1 1
20 29745 1 1 12 GLY O O 83.992 -5.945 -2.543 1.00 . A A . 10 GLY O 1 1
20 29746 1 1 13 CYS C C 84.487 -2.840 -1.615 1.00 . A A . 11 CYS C 1 1
20 29747 1 1 13 CYS CA C 85.545 -3.742 -2.282 1.00 . A A . 11 CYS CA 1 1
20 29748 1 1 13 CYS CB C 86.873 -3.001 -2.618 1.00 . A A . 11 CYS CB 1 1
20 29749 1 1 13 CYS H H 85.259 -3.846 -4.430 1.00 . A A . 11 CYS H 1 1
20 29750 1 1 13 CYS HA H 85.764 -4.569 -1.622 1.00 . A A . 11 CYS HA 1 1
20 29751 1 1 13 CYS HB2 H 87.476 -2.953 -1.726 1.00 . A A . 11 CYS HB2 1 1
20 29752 1 1 13 CYS HB3 H 87.407 -3.572 -3.364 1.00 . A A . 11 CYS HB3 1 1
20 29753 1 1 13 CYS HG H 87.479 -0.935 -3.457 1.00 . A A . 11 CYS HG 1 1
20 29754 1 1 13 CYS N N 85.024 -4.286 -3.585 1.00 . A A . 11 CYS N 1 1
20 29755 1 1 13 CYS O O 83.631 -2.289 -2.281 1.00 . A A . 11 CYS O 1 1
20 29756 1 1 13 CYS SG S 86.620 -1.302 -3.237 1.00 . A A . 11 CYS SG 1 1
20 29757 1 1 14 ALA C C 83.896 -0.446 0.512 1.00 . A A . 12 ALA C 1 1
20 29758 1 1 14 ALA CA C 83.493 -1.918 0.411 1.00 . A A . 12 ALA CA 1 1
20 29759 1 1 14 ALA CB C 83.424 -2.554 1.803 1.00 . A A . 12 ALA CB 1 1
20 29760 1 1 14 ALA H H 85.293 -3.095 0.189 1.00 . A A . 12 ALA H 1 1
20 29761 1 1 14 ALA HA H 82.540 -2.022 -0.084 1.00 . A A . 12 ALA HA 1 1
20 29762 1 1 14 ALA HB1 H 83.935 -1.922 2.515 1.00 . A A . 12 ALA HB1 1 1
20 29763 1 1 14 ALA HB2 H 83.895 -3.524 1.781 1.00 . A A . 12 ALA HB2 1 1
20 29764 1 1 14 ALA HB3 H 82.391 -2.663 2.096 1.00 . A A . 12 ALA HB3 1 1
20 29765 1 1 14 ALA N N 84.549 -2.694 -0.314 1.00 . A A . 12 ALA N 1 1
20 29766 1 1 14 ALA O O 84.917 -0.123 1.091 1.00 . A A . 12 ALA O 1 1
20 29767 1 1 15 VAL C C 82.257 2.754 0.344 1.00 . A A . 13 VAL C 1 1
20 29768 1 1 15 VAL CA C 83.473 1.895 -0.016 1.00 . A A . 13 VAL CA 1 1
20 29769 1 1 15 VAL CB C 83.968 2.212 -1.434 1.00 . A A . 13 VAL CB 1 1
20 29770 1 1 15 VAL CG1 C 85.189 1.349 -1.754 1.00 . A A . 13 VAL CG1 1 1
20 29771 1 1 15 VAL CG2 C 82.863 1.919 -2.456 1.00 . A A . 13 VAL CG2 1 1
20 29772 1 1 15 VAL H H 82.268 0.160 -0.467 1.00 . A A . 13 VAL H 1 1
20 29773 1 1 15 VAL HA H 84.268 2.064 0.694 1.00 . A A . 13 VAL HA 1 1
20 29774 1 1 15 VAL HB H 84.244 3.255 -1.490 1.00 . A A . 13 VAL HB 1 1
20 29775 1 1 15 VAL HG11 H 85.793 1.842 -2.501 1.00 . A A . 13 VAL HG11 1 1
20 29776 1 1 15 VAL HG12 H 84.863 0.391 -2.129 1.00 . A A . 13 VAL HG12 1 1
20 29777 1 1 15 VAL HG13 H 85.772 1.204 -0.857 1.00 . A A . 13 VAL HG13 1 1
20 29778 1 1 15 VAL HG21 H 83.262 2.010 -3.455 1.00 . A A . 13 VAL HG21 1 1
20 29779 1 1 15 VAL HG22 H 82.055 2.624 -2.326 1.00 . A A . 13 VAL HG22 1 1
20 29780 1 1 15 VAL HG23 H 82.492 0.915 -2.307 1.00 . A A . 13 VAL HG23 1 1
20 29781 1 1 15 VAL N N 83.106 0.444 -0.040 1.00 . A A . 13 VAL N 1 1
20 29782 1 1 15 VAL O O 81.123 2.349 0.160 1.00 . A A . 13 VAL O 1 1
20 29783 1 1 16 SER C C 81.629 6.180 0.353 1.00 . A A . 14 SER C 1 1
20 29784 1 1 16 SER CA C 81.378 4.888 1.118 1.00 . A A . 14 SER CA 1 1
20 29785 1 1 16 SER CB C 81.402 5.139 2.626 1.00 . A A . 14 SER CB 1 1
20 29786 1 1 16 SER H H 83.413 4.203 1.069 1.00 . A A . 14 SER H 1 1
20 29787 1 1 16 SER HA H 80.438 4.454 0.825 1.00 . A A . 14 SER HA 1 1
20 29788 1 1 16 SER HB2 H 81.017 4.276 3.141 1.00 . A A . 14 SER HB2 1 1
20 29789 1 1 16 SER HB3 H 82.420 5.320 2.942 1.00 . A A . 14 SER HB3 1 1
20 29790 1 1 16 SER HG H 80.594 6.387 3.880 1.00 . A A . 14 SER HG 1 1
20 29791 1 1 16 SER N N 82.494 3.937 0.857 1.00 . A A . 14 SER N 1 1
20 29792 1 1 16 SER O O 82.753 6.632 0.249 1.00 . A A . 14 SER O 1 1
20 29793 1 1 16 SER OG O 80.590 6.265 2.928 1.00 . A A . 14 SER OG 1 1
20 29794 1 1 17 ILE C C 80.028 9.156 -0.517 1.00 . A A . 15 ILE C 1 1
20 29795 1 1 17 ILE CA C 80.790 7.956 -1.070 1.00 . A A . 15 ILE CA 1 1
20 29796 1 1 17 ILE CB C 80.227 7.551 -2.449 1.00 . A A . 15 ILE CB 1 1
20 29797 1 1 17 ILE CD1 C 82.314 6.152 -2.855 1.00 . A A . 15 ILE CD1 1 1
20 29798 1 1 17 ILE CG1 C 80.781 6.180 -2.915 1.00 . A A . 15 ILE CG1 1 1
20 29799 1 1 17 ILE CG2 C 80.612 8.617 -3.475 1.00 . A A . 15 ILE CG2 1 1
20 29800 1 1 17 ILE H H 79.694 6.444 0.000 1.00 . A A . 15 ILE H 1 1
20 29801 1 1 17 ILE HA H 81.839 8.190 -1.156 1.00 . A A . 15 ILE HA 1 1
20 29802 1 1 17 ILE HB H 79.148 7.499 -2.385 1.00 . A A . 15 ILE HB 1 1
20 29803 1 1 17 ILE HD11 H 82.683 7.134 -2.608 1.00 . A A . 15 ILE HD11 1 1
20 29804 1 1 17 ILE HD12 H 82.707 5.849 -3.814 1.00 . A A . 15 ILE HD12 1 1
20 29805 1 1 17 ILE HD13 H 82.631 5.449 -2.096 1.00 . A A . 15 ILE HD13 1 1
20 29806 1 1 17 ILE HG12 H 80.388 5.403 -2.277 1.00 . A A . 15 ILE HG12 1 1
20 29807 1 1 17 ILE HG13 H 80.466 5.997 -3.931 1.00 . A A . 15 ILE HG13 1 1
20 29808 1 1 17 ILE HG21 H 79.831 9.361 -3.532 1.00 . A A . 15 ILE HG21 1 1
20 29809 1 1 17 ILE HG22 H 80.743 8.156 -4.443 1.00 . A A . 15 ILE HG22 1 1
20 29810 1 1 17 ILE HG23 H 81.536 9.090 -3.173 1.00 . A A . 15 ILE HG23 1 1
20 29811 1 1 17 ILE N N 80.595 6.774 -0.183 1.00 . A A . 15 ILE N 1 1
20 29812 1 1 17 ILE O O 78.819 9.116 -0.366 1.00 . A A . 15 ILE O 1 1
20 29813 1 1 18 ALA C C 79.884 12.405 -0.965 1.00 . A A . 16 ALA C 1 1
20 29814 1 1 18 ALA CA C 80.055 11.470 0.229 1.00 . A A . 16 ALA CA 1 1
20 29815 1 1 18 ALA CB C 80.993 12.083 1.268 1.00 . A A . 16 ALA CB 1 1
20 29816 1 1 18 ALA H H 81.707 10.194 -0.289 1.00 . A A . 16 ALA H 1 1
20 29817 1 1 18 ALA HA H 79.098 11.246 0.674 1.00 . A A . 16 ALA HA 1 1
20 29818 1 1 18 ALA HB1 H 80.621 13.054 1.560 1.00 . A A . 16 ALA HB1 1 1
20 29819 1 1 18 ALA HB2 H 81.981 12.188 0.844 1.00 . A A . 16 ALA HB2 1 1
20 29820 1 1 18 ALA HB3 H 81.041 11.440 2.135 1.00 . A A . 16 ALA HB3 1 1
20 29821 1 1 18 ALA N N 80.729 10.219 -0.217 1.00 . A A . 16 ALA N 1 1
20 29822 1 1 18 ALA O O 80.846 12.946 -1.481 1.00 . A A . 16 ALA O 1 1
20 29823 1 1 19 CYS C C 78.035 14.896 -2.011 1.00 . A A . 17 CYS C 1 1
20 29824 1 1 19 CYS CA C 78.401 13.513 -2.551 1.00 . A A . 17 CYS CA 1 1
20 29825 1 1 19 CYS CB C 77.219 12.909 -3.318 1.00 . A A . 17 CYS CB 1 1
20 29826 1 1 19 CYS H H 77.921 12.110 -0.994 1.00 . A A . 17 CYS H 1 1
20 29827 1 1 19 CYS HA H 79.264 13.570 -3.198 1.00 . A A . 17 CYS HA 1 1
20 29828 1 1 19 CYS HB2 H 76.345 12.894 -2.682 1.00 . A A . 17 CYS HB2 1 1
20 29829 1 1 19 CYS HB3 H 77.017 13.518 -4.186 1.00 . A A . 17 CYS HB3 1 1
20 29830 1 1 19 CYS HG H 78.284 10.869 -3.275 1.00 . A A . 17 CYS HG 1 1
20 29831 1 1 19 CYS N N 78.669 12.590 -1.409 1.00 . A A . 17 CYS N 1 1
20 29832 1 1 19 CYS O O 77.761 15.051 -0.834 1.00 . A A . 17 CYS O 1 1
20 29833 1 1 19 CYS SG S 77.608 11.219 -3.859 1.00 . A A . 17 CYS SG 1 1
20 29834 1 1 20 ASP C C 76.335 17.329 -1.719 1.00 . A A . 18 ASP C 1 1
20 29835 1 1 20 ASP CA C 77.723 17.289 -2.377 1.00 . A A . 18 ASP CA 1 1
20 29836 1 1 20 ASP CB C 77.769 18.178 -3.623 1.00 . A A . 18 ASP CB 1 1
20 29837 1 1 20 ASP CG C 79.180 18.171 -4.220 1.00 . A A . 18 ASP CG 1 1
20 29838 1 1 20 ASP H H 78.198 15.733 -3.806 1.00 . A A . 18 ASP H 1 1
20 29839 1 1 20 ASP HA H 78.466 17.603 -1.661 1.00 . A A . 18 ASP HA 1 1
20 29840 1 1 20 ASP HB2 H 77.067 17.805 -4.355 1.00 . A A . 18 ASP HB2 1 1
20 29841 1 1 20 ASP HB3 H 77.501 19.188 -3.352 1.00 . A A . 18 ASP HB3 1 1
20 29842 1 1 20 ASP N N 78.025 15.899 -2.855 1.00 . A A . 18 ASP N 1 1
20 29843 1 1 20 ASP O O 75.571 16.388 -1.810 1.00 . A A . 18 ASP O 1 1
20 29844 1 1 20 ASP OD1 O 80.126 18.003 -3.465 1.00 . A A . 18 ASP OD1 1 1
20 29845 1 1 20 ASP OD2 O 79.292 18.333 -5.424 1.00 . A A . 18 ASP OD2 1 1
20 29846 1 1 21 GLU C C 73.556 17.944 -0.802 1.00 . A A . 19 GLU C 1 1
20 29847 1 1 21 GLU CA C 74.845 18.416 -0.116 1.00 . A A . 19 GLU CA 1 1
20 29848 1 1 21 GLU CB C 74.696 19.872 0.335 1.00 . A A . 19 GLU CB 1 1
20 29849 1 1 21 GLU CD C 75.770 21.725 1.668 1.00 . A A . 19 GLU CD 1 1
20 29850 1 1 21 GLU CG C 75.930 20.288 1.146 1.00 . A A . 19 GLU CG 1 1
20 29851 1 1 21 GLU H H 76.543 19.229 -1.188 1.00 . A A . 19 GLU H 1 1
20 29852 1 1 21 GLU HA H 75.059 17.796 0.739 1.00 . A A . 19 GLU HA 1 1
20 29853 1 1 21 GLU HB2 H 74.604 20.510 -0.533 1.00 . A A . 19 GLU HB2 1 1
20 29854 1 1 21 GLU HB3 H 73.814 19.971 0.950 1.00 . A A . 19 GLU HB3 1 1
20 29855 1 1 21 GLU HG2 H 76.050 19.614 1.981 1.00 . A A . 19 GLU HG2 1 1
20 29856 1 1 21 GLU HG3 H 76.806 20.234 0.516 1.00 . A A . 19 GLU HG3 1 1
20 29857 1 1 21 GLU N N 76.014 18.413 -1.062 1.00 . A A . 19 GLU N 1 1
20 29858 1 1 21 GLU O O 72.725 17.303 -0.183 1.00 . A A . 19 GLU O 1 1
20 29859 1 1 21 GLU OE1 O 74.951 22.456 1.131 1.00 . A A . 19 GLU OE1 1 1
20 29860 1 1 21 GLU OE2 O 76.474 22.069 2.603 1.00 . A A . 19 GLU OE2 1 1
20 29861 1 1 22 VAL C C 72.088 16.373 -3.069 1.00 . A A . 20 VAL C 1 1
20 29862 1 1 22 VAL CA C 72.111 17.880 -2.764 1.00 . A A . 20 VAL CA 1 1
20 29863 1 1 22 VAL CB C 72.107 18.704 -4.060 1.00 . A A . 20 VAL CB 1 1
20 29864 1 1 22 VAL CG1 C 70.843 18.399 -4.871 1.00 . A A . 20 VAL CG1 1 1
20 29865 1 1 22 VAL CG2 C 72.135 20.196 -3.716 1.00 . A A . 20 VAL CG2 1 1
20 29866 1 1 22 VAL H H 74.093 18.718 -2.553 1.00 . A A . 20 VAL H 1 1
20 29867 1 1 22 VAL HA H 71.261 18.146 -2.155 1.00 . A A . 20 VAL HA 1 1
20 29868 1 1 22 VAL HB H 72.979 18.452 -4.647 1.00 . A A . 20 VAL HB 1 1
20 29869 1 1 22 VAL HG11 H 70.802 17.342 -5.090 1.00 . A A . 20 VAL HG11 1 1
20 29870 1 1 22 VAL HG12 H 70.865 18.957 -5.795 1.00 . A A . 20 VAL HG12 1 1
20 29871 1 1 22 VAL HG13 H 69.971 18.681 -4.299 1.00 . A A . 20 VAL HG13 1 1
20 29872 1 1 22 VAL HG21 H 72.912 20.384 -2.990 1.00 . A A . 20 VAL HG21 1 1
20 29873 1 1 22 VAL HG22 H 71.181 20.489 -3.307 1.00 . A A . 20 VAL HG22 1 1
20 29874 1 1 22 VAL HG23 H 72.334 20.767 -4.611 1.00 . A A . 20 VAL HG23 1 1
20 29875 1 1 22 VAL N N 73.385 18.250 -2.064 1.00 . A A . 20 VAL N 1 1
20 29876 1 1 22 VAL O O 71.033 15.779 -3.198 1.00 . A A . 20 VAL O 1 1
20 29877 1 1 23 LEU C C 73.303 13.424 -2.257 1.00 . A A . 21 LEU C 1 1
20 29878 1 1 23 LEU CA C 73.295 14.301 -3.522 1.00 . A A . 21 LEU CA 1 1
20 29879 1 1 23 LEU CB C 74.604 14.149 -4.289 1.00 . A A . 21 LEU CB 1 1
20 29880 1 1 23 LEU CD1 C 75.873 14.872 -6.315 1.00 . A A . 21 LEU CD1 1 1
20 29881 1 1 23 LEU CD2 C 73.464 14.250 -6.512 1.00 . A A . 21 LEU CD2 1 1
20 29882 1 1 23 LEU CG C 74.515 14.909 -5.614 1.00 . A A . 21 LEU CG 1 1
20 29883 1 1 23 LEU H H 74.075 16.252 -3.055 1.00 . A A . 21 LEU H 1 1
20 29884 1 1 23 LEU HA H 72.470 14.033 -4.162 1.00 . A A . 21 LEU HA 1 1
20 29885 1 1 23 LEU HB2 H 75.406 14.562 -3.696 1.00 . A A . 21 LEU HB2 1 1
20 29886 1 1 23 LEU HB3 H 74.794 13.105 -4.484 1.00 . A A . 21 LEU HB3 1 1
20 29887 1 1 23 LEU HD11 H 76.564 15.521 -5.795 1.00 . A A . 21 LEU HD11 1 1
20 29888 1 1 23 LEU HD12 H 75.762 15.210 -7.335 1.00 . A A . 21 LEU HD12 1 1
20 29889 1 1 23 LEU HD13 H 76.254 13.862 -6.310 1.00 . A A . 21 LEU HD13 1 1
20 29890 1 1 23 LEU HD21 H 73.639 14.536 -7.540 1.00 . A A . 21 LEU HD21 1 1
20 29891 1 1 23 LEU HD22 H 72.479 14.574 -6.212 1.00 . A A . 21 LEU HD22 1 1
20 29892 1 1 23 LEU HD23 H 73.535 13.176 -6.421 1.00 . A A . 21 LEU HD23 1 1
20 29893 1 1 23 LEU HG H 74.236 15.935 -5.423 1.00 . A A . 21 LEU HG 1 1
20 29894 1 1 23 LEU N N 73.240 15.757 -3.186 1.00 . A A . 21 LEU N 1 1
20 29895 1 1 23 LEU O O 73.085 12.228 -2.333 1.00 . A A . 21 LEU O 1 1
20 29896 1 1 24 GLY C C 74.712 12.181 0.126 1.00 . A A . 22 GLY C 1 1
20 29897 1 1 24 GLY CA C 73.569 13.200 0.161 1.00 . A A . 22 GLY CA 1 1
20 29898 1 1 24 GLY H H 73.717 14.966 -1.062 1.00 . A A . 22 GLY H 1 1
20 29899 1 1 24 GLY HA2 H 73.711 13.867 1.000 1.00 . A A . 22 GLY HA2 1 1
20 29900 1 1 24 GLY HA3 H 72.628 12.685 0.274 1.00 . A A . 22 GLY HA3 1 1
20 29901 1 1 24 GLY N N 73.550 14.003 -1.101 1.00 . A A . 22 GLY N 1 1
20 29902 1 1 24 GLY O O 75.711 12.375 -0.544 1.00 . A A . 22 GLY O 1 1
20 29903 1 1 25 VAL C C 75.137 8.679 0.726 1.00 . A A . 23 VAL C 1 1
20 29904 1 1 25 VAL CA C 75.683 10.092 0.937 1.00 . A A . 23 VAL CA 1 1
20 29905 1 1 25 VAL CB C 76.251 10.225 2.358 1.00 . A A . 23 VAL CB 1 1
20 29906 1 1 25 VAL CG1 C 77.456 9.290 2.519 1.00 . A A . 23 VAL CG1 1 1
20 29907 1 1 25 VAL CG2 C 76.693 11.670 2.615 1.00 . A A . 23 VAL CG2 1 1
20 29908 1 1 25 VAL H H 73.732 10.935 1.327 1.00 . A A . 23 VAL H 1 1
20 29909 1 1 25 VAL HA H 76.449 10.310 0.211 1.00 . A A . 23 VAL HA 1 1
20 29910 1 1 25 VAL HB H 75.489 9.949 3.073 1.00 . A A . 23 VAL HB 1 1
20 29911 1 1 25 VAL HG11 H 78.369 9.844 2.355 1.00 . A A . 23 VAL HG11 1 1
20 29912 1 1 25 VAL HG12 H 77.389 8.487 1.799 1.00 . A A . 23 VAL HG12 1 1
20 29913 1 1 25 VAL HG13 H 77.461 8.876 3.517 1.00 . A A . 23 VAL HG13 1 1
20 29914 1 1 25 VAL HG21 H 75.859 12.235 3.006 1.00 . A A . 23 VAL HG21 1 1
20 29915 1 1 25 VAL HG22 H 77.027 12.115 1.690 1.00 . A A . 23 VAL HG22 1 1
20 29916 1 1 25 VAL HG23 H 77.501 11.678 3.332 1.00 . A A . 23 VAL HG23 1 1
20 29917 1 1 25 VAL N N 74.571 11.094 0.846 1.00 . A A . 23 VAL N 1 1
20 29918 1 1 25 VAL O O 74.064 8.350 1.201 1.00 . A A . 23 VAL O 1 1
20 29919 1 1 26 PHE C C 76.659 5.496 0.207 1.00 . A A . 24 PHE C 1 1
20 29920 1 1 26 PHE CA C 75.464 6.410 -0.090 1.00 . A A . 24 PHE CA 1 1
20 29921 1 1 26 PHE CB C 74.975 6.206 -1.531 1.00 . A A . 24 PHE CB 1 1
20 29922 1 1 26 PHE CD1 C 76.809 5.175 -2.964 1.00 . A A . 24 PHE CD1 1 1
20 29923 1 1 26 PHE CD2 C 76.335 7.603 -3.196 1.00 . A A . 24 PHE CD2 1 1
20 29924 1 1 26 PHE CE1 C 77.842 5.280 -3.955 1.00 . A A . 24 PHE CE1 1 1
20 29925 1 1 26 PHE CE2 C 77.370 7.708 -4.185 1.00 . A A . 24 PHE CE2 1 1
20 29926 1 1 26 PHE CG C 76.053 6.334 -2.587 1.00 . A A . 24 PHE CG 1 1
20 29927 1 1 26 PHE CZ C 78.121 6.547 -4.566 1.00 . A A . 24 PHE CZ 1 1
20 29928 1 1 26 PHE H H 76.683 8.164 -0.420 1.00 . A A . 24 PHE H 1 1
20 29929 1 1 26 PHE HA H 74.661 6.199 0.600 1.00 . A A . 24 PHE HA 1 1
20 29930 1 1 26 PHE HB2 H 74.542 5.222 -1.609 1.00 . A A . 24 PHE HB2 1 1
20 29931 1 1 26 PHE HB3 H 74.202 6.935 -1.735 1.00 . A A . 24 PHE HB3 1 1
20 29932 1 1 26 PHE HD1 H 76.601 4.222 -2.501 1.00 . A A . 24 PHE HD1 1 1
20 29933 1 1 26 PHE HD2 H 75.765 8.478 -2.922 1.00 . A A . 24 PHE HD2 1 1
20 29934 1 1 26 PHE HE1 H 78.408 4.407 -4.241 1.00 . A A . 24 PHE HE1 1 1
20 29935 1 1 26 PHE HE2 H 77.579 8.658 -4.646 1.00 . A A . 24 PHE HE2 1 1
20 29936 1 1 26 PHE HZ H 78.898 6.627 -5.310 1.00 . A A . 24 PHE HZ 1 1
20 29937 1 1 26 PHE N N 75.867 7.845 0.024 1.00 . A A . 24 PHE N 1 1
20 29938 1 1 26 PHE O O 77.798 5.906 0.126 1.00 . A A . 24 PHE O 1 1
20 29939 1 1 27 GLN C C 77.126 1.938 0.152 1.00 . A A . 25 GLN C 1 1
20 29940 1 1 27 GLN CA C 77.493 3.281 0.790 1.00 . A A . 25 GLN CA 1 1
20 29941 1 1 27 GLN CB C 77.593 3.158 2.311 1.00 . A A . 25 GLN CB 1 1
20 29942 1 1 27 GLN CD C 78.050 4.429 4.432 1.00 . A A . 25 GLN CD 1 1
20 29943 1 1 27 GLN CG C 77.967 4.520 2.905 1.00 . A A . 25 GLN CG 1 1
20 29944 1 1 27 GLN H H 75.464 3.981 0.654 1.00 . A A . 25 GLN H 1 1
20 29945 1 1 27 GLN HA H 78.422 3.649 0.383 1.00 . A A . 25 GLN HA 1 1
20 29946 1 1 27 GLN HB2 H 76.640 2.838 2.710 1.00 . A A . 25 GLN HB2 1 1
20 29947 1 1 27 GLN HB3 H 78.351 2.435 2.566 1.00 . A A . 25 GLN HB3 1 1
20 29948 1 1 27 GLN HE21 H 78.122 6.400 4.676 1.00 . A A . 25 GLN HE21 1 1
20 29949 1 1 27 GLN HE22 H 78.176 5.487 6.108 1.00 . A A . 25 GLN HE22 1 1
20 29950 1 1 27 GLN HG2 H 78.925 4.828 2.512 1.00 . A A . 25 GLN HG2 1 1
20 29951 1 1 27 GLN HG3 H 77.218 5.248 2.631 1.00 . A A . 25 GLN HG3 1 1
20 29952 1 1 27 GLN N N 76.393 4.263 0.552 1.00 . A A . 25 GLN N 1 1
20 29953 1 1 27 GLN NE2 N 78.122 5.530 5.131 1.00 . A A . 25 GLN NE2 1 1
20 29954 1 1 27 GLN O O 75.967 1.562 0.115 1.00 . A A . 25 GLN O 1 1
20 29955 1 1 27 GLN OE1 O 78.045 3.351 4.998 1.00 . A A . 25 GLN OE1 1 1
20 29956 1 1 28 GLY C C 79.101 -0.741 -1.487 1.00 . A A . 26 GLY C 1 1
20 29957 1 1 28 GLY CA C 77.800 -0.052 -1.080 1.00 . A A . 26 GLY CA 1 1
20 29958 1 1 28 GLY H H 79.030 1.517 -0.253 1.00 . A A . 26 GLY H 1 1
20 29959 1 1 28 GLY HA2 H 77.233 -0.707 -0.433 1.00 . A A . 26 GLY HA2 1 1
20 29960 1 1 28 GLY HA3 H 77.222 0.167 -1.963 1.00 . A A . 26 GLY HA3 1 1
20 29961 1 1 28 GLY N N 78.101 1.219 -0.353 1.00 . A A . 26 GLY N 1 1
20 29962 1 1 28 GLY O O 80.176 -0.174 -1.382 1.00 . A A . 26 GLY O 1 1
20 29963 1 1 29 LEU C C 80.279 -2.362 -4.037 1.00 . A A . 27 LEU C 1 1
20 29964 1 1 29 LEU CA C 80.206 -2.641 -2.534 1.00 . A A . 27 LEU CA 1 1
20 29965 1 1 29 LEU CB C 79.997 -4.133 -2.273 1.00 . A A . 27 LEU CB 1 1
20 29966 1 1 29 LEU CD1 C 79.591 -5.813 -0.469 1.00 . A A . 27 LEU CD1 1 1
20 29967 1 1 29 LEU CD2 C 81.608 -4.339 -0.373 1.00 . A A . 27 LEU CD2 1 1
20 29968 1 1 29 LEU CG C 80.130 -4.414 -0.776 1.00 . A A . 27 LEU CG 1 1
20 29969 1 1 29 LEU H H 78.156 -2.443 -1.898 1.00 . A A . 27 LEU H 1 1
20 29970 1 1 29 LEU HA H 81.106 -2.305 -2.044 1.00 . A A . 27 LEU HA 1 1
20 29971 1 1 29 LEU HB2 H 79.010 -4.421 -2.608 1.00 . A A . 27 LEU HB2 1 1
20 29972 1 1 29 LEU HB3 H 80.741 -4.701 -2.811 1.00 . A A . 27 LEU HB3 1 1
20 29973 1 1 29 LEU HD11 H 78.648 -5.955 -0.978 1.00 . A A . 27 LEU HD11 1 1
20 29974 1 1 29 LEU HD12 H 79.442 -5.916 0.596 1.00 . A A . 27 LEU HD12 1 1
20 29975 1 1 29 LEU HD13 H 80.298 -6.555 -0.808 1.00 . A A . 27 LEU HD13 1 1
20 29976 1 1 29 LEU HD21 H 81.690 -3.922 0.620 1.00 . A A . 27 LEU HD21 1 1
20 29977 1 1 29 LEU HD22 H 82.142 -3.711 -1.072 1.00 . A A . 27 LEU HD22 1 1
20 29978 1 1 29 LEU HD23 H 82.037 -5.330 -0.383 1.00 . A A . 27 LEU HD23 1 1
20 29979 1 1 29 LEU HG H 79.564 -3.680 -0.220 1.00 . A A . 27 LEU HG 1 1
20 29980 1 1 29 LEU N N 79.011 -1.966 -1.944 1.00 . A A . 27 LEU N 1 1
20 29981 1 1 29 LEU O O 79.290 -2.430 -4.743 1.00 . A A . 27 LEU O 1 1
20 29982 1 1 30 ILE C C 81.349 -2.892 -6.862 1.00 . A A . 28 ILE C 1 1
20 29983 1 1 30 ILE CA C 81.613 -1.677 -5.962 1.00 . A A . 28 ILE CA 1 1
20 29984 1 1 30 ILE CB C 83.076 -1.210 -6.088 1.00 . A A . 28 ILE CB 1 1
20 29985 1 1 30 ILE CD1 C 84.783 0.393 -5.188 1.00 . A A . 28 ILE CD1 1 1
20 29986 1 1 30 ILE CG1 C 83.301 0.008 -5.180 1.00 . A A . 28 ILE CG1 1 1
20 29987 1 1 30 ILE CG2 C 83.396 -0.834 -7.543 1.00 . A A . 28 ILE CG2 1 1
20 29988 1 1 30 ILE H H 82.230 -2.058 -3.925 1.00 . A A . 28 ILE H 1 1
20 29989 1 1 30 ILE HA H 80.946 -0.868 -6.215 1.00 . A A . 28 ILE HA 1 1
20 29990 1 1 30 ILE HB H 83.731 -2.011 -5.777 1.00 . A A . 28 ILE HB 1 1
20 29991 1 1 30 ILE HD11 H 85.379 -0.460 -5.483 1.00 . A A . 28 ILE HD11 1 1
20 29992 1 1 30 ILE HD12 H 85.078 0.710 -4.198 1.00 . A A . 28 ILE HD12 1 1
20 29993 1 1 30 ILE HD13 H 84.941 1.203 -5.886 1.00 . A A . 28 ILE HD13 1 1
20 29994 1 1 30 ILE HG12 H 82.711 0.839 -5.542 1.00 . A A . 28 ILE HG12 1 1
20 29995 1 1 30 ILE HG13 H 83.000 -0.234 -4.172 1.00 . A A . 28 ILE HG13 1 1
20 29996 1 1 30 ILE HG21 H 84.355 -1.254 -7.814 1.00 . A A . 28 ILE HG21 1 1
20 29997 1 1 30 ILE HG22 H 83.433 0.240 -7.645 1.00 . A A . 28 ILE HG22 1 1
20 29998 1 1 30 ILE HG23 H 82.635 -1.230 -8.197 1.00 . A A . 28 ILE HG23 1 1
20 29999 1 1 30 ILE N N 81.452 -2.050 -4.519 1.00 . A A . 28 ILE N 1 1
20 30000 1 1 30 ILE O O 81.784 -3.990 -6.580 1.00 . A A . 28 ILE O 1 1
20 30001 1 1 31 LYS C C 81.309 -3.454 -10.200 1.00 . A A . 29 LYS C 1 1
20 30002 1 1 31 LYS CA C 80.473 -3.776 -8.958 1.00 . A A . 29 LYS CA 1 1
20 30003 1 1 31 LYS CB C 78.984 -3.793 -9.307 1.00 . A A . 29 LYS CB 1 1
20 30004 1 1 31 LYS CD C 77.250 -4.859 -10.762 1.00 . A A . 29 LYS CD 1 1
20 30005 1 1 31 LYS CE C 76.930 -6.083 -11.623 1.00 . A A . 29 LYS CE 1 1
20 30006 1 1 31 LYS CG C 78.705 -4.930 -10.292 1.00 . A A . 29 LYS CG 1 1
20 30007 1 1 31 LYS H H 80.200 -1.824 -8.084 1.00 . A A . 29 LYS H 1 1
20 30008 1 1 31 LYS HA H 80.769 -4.727 -8.544 1.00 . A A . 29 LYS HA 1 1
20 30009 1 1 31 LYS HB2 H 78.408 -3.945 -8.407 1.00 . A A . 29 LYS HB2 1 1
20 30010 1 1 31 LYS HB3 H 78.709 -2.852 -9.758 1.00 . A A . 29 LYS HB3 1 1
20 30011 1 1 31 LYS HD2 H 76.595 -4.840 -9.904 1.00 . A A . 29 LYS HD2 1 1
20 30012 1 1 31 LYS HD3 H 77.104 -3.963 -11.346 1.00 . A A . 29 LYS HD3 1 1
20 30013 1 1 31 LYS HE2 H 76.059 -5.893 -12.235 1.00 . A A . 29 LYS HE2 1 1
20 30014 1 1 31 LYS HE3 H 77.777 -6.341 -12.240 1.00 . A A . 29 LYS HE3 1 1
20 30015 1 1 31 LYS HG2 H 79.363 -4.839 -11.144 1.00 . A A . 29 LYS HG2 1 1
20 30016 1 1 31 LYS HG3 H 78.876 -5.879 -9.805 1.00 . A A . 29 LYS HG3 1 1
20 30017 1 1 31 LYS HZ1 H 76.487 -8.063 -11.163 1.00 . A A . 29 LYS HZ1 1 1
20 30018 1 1 31 LYS HZ2 H 75.814 -6.938 -10.088 1.00 . A A . 29 LYS HZ2 1 1
20 30019 1 1 31 LYS HZ3 H 77.475 -7.289 -10.017 1.00 . A A . 29 LYS HZ3 1 1
20 30020 1 1 31 LYS N N 80.632 -2.691 -7.941 1.00 . A A . 29 LYS N 1 1
20 30021 1 1 31 LYS NZ N 76.656 -7.175 -10.650 1.00 . A A . 29 LYS NZ 1 1
20 30022 1 1 31 LYS O O 81.792 -4.343 -10.878 1.00 . A A . 29 LYS O 1 1
20 30023 1 1 32 GLN C C 82.775 -0.368 -11.568 1.00 . A A . 30 GLN C 1 1
20 30024 1 1 32 GLN CA C 82.251 -1.796 -11.719 1.00 . A A . 30 GLN CA 1 1
20 30025 1 1 32 GLN CB C 81.251 -1.887 -12.871 1.00 . A A . 30 GLN CB 1 1
20 30026 1 1 32 GLN CD C 80.958 -1.658 -15.342 1.00 . A A . 30 GLN CD 1 1
20 30027 1 1 32 GLN CG C 81.969 -1.621 -14.196 1.00 . A A . 30 GLN CG 1 1
20 30028 1 1 32 GLN H H 81.103 -1.492 -9.916 1.00 . A A . 30 GLN H 1 1
20 30029 1 1 32 GLN HA H 83.070 -2.479 -11.882 1.00 . A A . 30 GLN HA 1 1
20 30030 1 1 32 GLN HB2 H 80.813 -2.875 -12.891 1.00 . A A . 30 GLN HB2 1 1
20 30031 1 1 32 GLN HB3 H 80.473 -1.151 -12.732 1.00 . A A . 30 GLN HB3 1 1
20 30032 1 1 32 GLN HE21 H 81.579 0.055 -16.133 1.00 . A A . 30 GLN HE21 1 1
20 30033 1 1 32 GLN HE22 H 80.300 -0.703 -16.953 1.00 . A A . 30 GLN HE22 1 1
20 30034 1 1 32 GLN HG2 H 82.441 -0.649 -14.159 1.00 . A A . 30 GLN HG2 1 1
20 30035 1 1 32 GLN HG3 H 82.720 -2.380 -14.356 1.00 . A A . 30 GLN HG3 1 1
20 30036 1 1 32 GLN N N 81.480 -2.187 -10.500 1.00 . A A . 30 GLN N 1 1
20 30037 1 1 32 GLN NE2 N 80.945 -0.689 -16.215 1.00 . A A . 30 GLN NE2 1 1
20 30038 1 1 32 GLN O O 82.156 0.462 -10.929 1.00 . A A . 30 GLN O 1 1
20 30039 1 1 32 GLN OE1 O 80.171 -2.578 -15.444 1.00 . A A . 30 GLN OE1 1 1
20 30040 1 1 33 ILE C C 85.083 1.750 -13.345 1.00 . A A . 31 ILE C 1 1
20 30041 1 1 33 ILE CA C 84.516 1.281 -12.003 1.00 . A A . 31 ILE CA 1 1
20 30042 1 1 33 ILE CB C 85.630 1.136 -10.954 1.00 . A A . 31 ILE CB 1 1
20 30043 1 1 33 ILE CD1 C 86.133 0.417 -8.597 1.00 . A A . 31 ILE CD1 1 1
20 30044 1 1 33 ILE CG1 C 85.025 0.642 -9.630 1.00 . A A . 31 ILE CG1 1 1
20 30045 1 1 33 ILE CG2 C 86.320 2.494 -10.732 1.00 . A A . 31 ILE CG2 1 1
20 30046 1 1 33 ILE H H 84.365 -0.755 -12.698 1.00 . A A . 31 ILE H 1 1
20 30047 1 1 33 ILE HA H 83.770 1.982 -11.662 1.00 . A A . 31 ILE HA 1 1
20 30048 1 1 33 ILE HB H 86.359 0.420 -11.306 1.00 . A A . 31 ILE HB 1 1
20 30049 1 1 33 ILE HD11 H 86.359 -0.637 -8.536 1.00 . A A . 31 ILE HD11 1 1
20 30050 1 1 33 ILE HD12 H 85.798 0.769 -7.633 1.00 . A A . 31 ILE HD12 1 1
20 30051 1 1 33 ILE HD13 H 87.019 0.960 -8.891 1.00 . A A . 31 ILE HD13 1 1
20 30052 1 1 33 ILE HG12 H 84.329 1.377 -9.256 1.00 . A A . 31 ILE HG12 1 1
20 30053 1 1 33 ILE HG13 H 84.506 -0.288 -9.797 1.00 . A A . 31 ILE HG13 1 1
20 30054 1 1 33 ILE HG21 H 86.080 3.162 -11.548 1.00 . A A . 31 ILE HG21 1 1
20 30055 1 1 33 ILE HG22 H 87.389 2.350 -10.692 1.00 . A A . 31 ILE HG22 1 1
20 30056 1 1 33 ILE HG23 H 85.982 2.926 -9.802 1.00 . A A . 31 ILE HG23 1 1
20 30057 1 1 33 ILE N N 83.913 -0.080 -12.151 1.00 . A A . 31 ILE N 1 1
20 30058 1 1 33 ILE O O 85.703 0.993 -14.069 1.00 . A A . 31 ILE O 1 1
20 30059 1 1 34 SER C C 85.803 5.055 -14.658 1.00 . A A . 32 SER C 1 1
20 30060 1 1 34 SER CA C 85.479 3.581 -14.902 1.00 . A A . 32 SER CA 1 1
20 30061 1 1 34 SER CB C 84.416 3.434 -15.989 1.00 . A A . 32 SER CB 1 1
20 30062 1 1 34 SER H H 84.303 3.558 -13.100 1.00 . A A . 32 SER H 1 1
20 30063 1 1 34 SER HA H 86.371 3.040 -15.173 1.00 . A A . 32 SER HA 1 1
20 30064 1 1 34 SER HB2 H 84.823 3.751 -16.935 1.00 . A A . 32 SER HB2 1 1
20 30065 1 1 34 SER HB3 H 84.113 2.398 -16.059 1.00 . A A . 32 SER HB3 1 1
20 30066 1 1 34 SER HG H 82.594 3.676 -15.354 1.00 . A A . 32 SER HG 1 1
20 30067 1 1 34 SER N N 84.868 2.998 -13.672 1.00 . A A . 32 SER N 1 1
20 30068 1 1 34 SER O O 85.235 5.685 -13.788 1.00 . A A . 32 SER O 1 1
20 30069 1 1 34 SER OG O 83.297 4.249 -15.666 1.00 . A A . 32 SER OG 1 1
20 30070 1 1 35 ALA C C 86.070 8.005 -15.041 1.00 . A A . 33 ALA C 1 1
20 30071 1 1 35 ALA CA C 87.218 6.989 -15.130 1.00 . A A . 33 ALA CA 1 1
20 30072 1 1 35 ALA CB C 88.141 7.338 -16.301 1.00 . A A . 33 ALA CB 1 1
20 30073 1 1 35 ALA H H 87.045 5.117 -16.205 1.00 . A A . 33 ALA H 1 1
20 30074 1 1 35 ALA HA H 87.782 6.984 -14.211 1.00 . A A . 33 ALA HA 1 1
20 30075 1 1 35 ALA HB1 H 87.655 7.083 -17.231 1.00 . A A . 33 ALA HB1 1 1
20 30076 1 1 35 ALA HB2 H 89.062 6.781 -16.210 1.00 . A A . 33 ALA HB2 1 1
20 30077 1 1 35 ALA HB3 H 88.358 8.396 -16.286 1.00 . A A . 33 ALA HB3 1 1
20 30078 1 1 35 ALA N N 86.704 5.609 -15.428 1.00 . A A . 33 ALA N 1 1
20 30079 1 1 35 ALA O O 86.202 9.037 -14.406 1.00 . A A . 33 ALA O 1 1
20 30080 1 1 36 GLU C C 82.855 8.534 -14.566 1.00 . A A . 34 GLU C 1 1
20 30081 1 1 36 GLU CA C 83.844 8.731 -15.723 1.00 . A A . 34 GLU CA 1 1
20 30082 1 1 36 GLU CB C 83.156 8.489 -17.066 1.00 . A A . 34 GLU CB 1 1
20 30083 1 1 36 GLU CD C 83.452 8.599 -19.569 1.00 . A A . 34 GLU CD 1 1
20 30084 1 1 36 GLU CG C 84.143 8.767 -18.206 1.00 . A A . 34 GLU CG 1 1
20 30085 1 1 36 GLU H H 84.833 6.850 -16.091 1.00 . A A . 34 GLU H 1 1
20 30086 1 1 36 GLU HA H 84.249 9.729 -15.692 1.00 . A A . 34 GLU HA 1 1
20 30087 1 1 36 GLU HB2 H 82.821 7.463 -17.120 1.00 . A A . 34 GLU HB2 1 1
20 30088 1 1 36 GLU HB3 H 82.306 9.150 -17.160 1.00 . A A . 34 GLU HB3 1 1
20 30089 1 1 36 GLU HG2 H 84.516 9.777 -18.117 1.00 . A A . 34 GLU HG2 1 1
20 30090 1 1 36 GLU HG3 H 84.969 8.075 -18.139 1.00 . A A . 34 GLU HG3 1 1
20 30091 1 1 36 GLU N N 84.949 7.725 -15.666 1.00 . A A . 34 GLU N 1 1
20 30092 1 1 36 GLU O O 82.192 9.469 -14.152 1.00 . A A . 34 GLU O 1 1
20 30093 1 1 36 GLU OE1 O 82.410 7.962 -19.623 1.00 . A A . 34 GLU OE1 1 1
20 30094 1 1 36 GLU OE2 O 83.982 9.114 -20.540 1.00 . A A . 34 GLU OE2 1 1
20 30095 1 1 37 GLU C C 82.055 5.854 -12.146 1.00 . A A . 35 GLU C 1 1
20 30096 1 1 37 GLU CA C 81.676 7.046 -13.036 1.00 . A A . 35 GLU CA 1 1
20 30097 1 1 37 GLU CB C 80.423 6.737 -13.865 1.00 . A A . 35 GLU CB 1 1
20 30098 1 1 37 GLU CD C 79.468 5.313 -15.686 1.00 . A A . 35 GLU CD 1 1
20 30099 1 1 37 GLU CG C 80.677 5.530 -14.775 1.00 . A A . 35 GLU CG 1 1
20 30100 1 1 37 GLU H H 83.380 6.631 -14.296 1.00 . A A . 35 GLU H 1 1
20 30101 1 1 37 GLU HA H 81.502 7.916 -12.423 1.00 . A A . 35 GLU HA 1 1
20 30102 1 1 37 GLU HB2 H 79.600 6.518 -13.200 1.00 . A A . 35 GLU HB2 1 1
20 30103 1 1 37 GLU HB3 H 80.175 7.595 -14.471 1.00 . A A . 35 GLU HB3 1 1
20 30104 1 1 37 GLU HG2 H 81.555 5.712 -15.376 1.00 . A A . 35 GLU HG2 1 1
20 30105 1 1 37 GLU HG3 H 80.832 4.649 -14.170 1.00 . A A . 35 GLU HG3 1 1
20 30106 1 1 37 GLU N N 82.749 7.334 -14.041 1.00 . A A . 35 GLU N 1 1
20 30107 1 1 37 GLU O O 82.849 5.013 -12.521 1.00 . A A . 35 GLU O 1 1
20 30108 1 1 37 GLU OE1 O 79.061 6.264 -16.334 1.00 . A A . 35 GLU OE1 1 1
20 30109 1 1 37 GLU OE2 O 78.969 4.200 -15.721 1.00 . A A . 35 GLU OE2 1 1
20 30110 1 1 38 ILE C C 80.286 3.876 -9.955 1.00 . A A . 36 ILE C 1 1
20 30111 1 1 38 ILE CA C 81.644 4.570 -10.110 1.00 . A A . 36 ILE CA 1 1
20 30112 1 1 38 ILE CB C 82.133 5.093 -8.751 1.00 . A A . 36 ILE CB 1 1
20 30113 1 1 38 ILE CD1 C 84.533 5.030 -9.542 1.00 . A A . 36 ILE CD1 1 1
20 30114 1 1 38 ILE CG1 C 83.436 5.901 -8.919 1.00 . A A . 36 ILE CG1 1 1
20 30115 1 1 38 ILE CG2 C 82.379 3.912 -7.806 1.00 . A A . 36 ILE CG2 1 1
20 30116 1 1 38 ILE H H 80.954 6.542 -10.645 1.00 . A A . 36 ILE H 1 1
20 30117 1 1 38 ILE HA H 82.374 3.898 -10.534 1.00 . A A . 36 ILE HA 1 1
20 30118 1 1 38 ILE HB H 81.371 5.730 -8.325 1.00 . A A . 36 ILE HB 1 1
20 30119 1 1 38 ILE HD11 H 85.439 5.610 -9.647 1.00 . A A . 36 ILE HD11 1 1
20 30120 1 1 38 ILE HD12 H 84.212 4.685 -10.514 1.00 . A A . 36 ILE HD12 1 1
20 30121 1 1 38 ILE HD13 H 84.723 4.180 -8.903 1.00 . A A . 36 ILE HD13 1 1
20 30122 1 1 38 ILE HG12 H 83.248 6.750 -9.558 1.00 . A A . 36 ILE HG12 1 1
20 30123 1 1 38 ILE HG13 H 83.766 6.250 -7.951 1.00 . A A . 36 ILE HG13 1 1
20 30124 1 1 38 ILE HG21 H 82.727 3.063 -8.375 1.00 . A A . 36 ILE HG21 1 1
20 30125 1 1 38 ILE HG22 H 81.457 3.656 -7.305 1.00 . A A . 36 ILE HG22 1 1
20 30126 1 1 38 ILE HG23 H 83.123 4.186 -7.074 1.00 . A A . 36 ILE HG23 1 1
20 30127 1 1 38 ILE N N 81.487 5.786 -10.969 1.00 . A A . 36 ILE N 1 1
20 30128 1 1 38 ILE O O 79.272 4.531 -9.786 1.00 . A A . 36 ILE O 1 1
20 30129 1 1 39 THR C C 78.977 0.810 -8.787 1.00 . A A . 37 THR C 1 1
20 30130 1 1 39 THR CA C 78.949 1.835 -9.929 1.00 . A A . 37 THR CA 1 1
20 30131 1 1 39 THR CB C 78.810 1.129 -11.277 1.00 . A A . 37 THR CB 1 1
20 30132 1 1 39 THR CG2 C 77.447 0.441 -11.358 1.00 . A A . 37 THR CG2 1 1
20 30133 1 1 39 THR H H 81.091 2.054 -10.102 1.00 . A A . 37 THR H 1 1
20 30134 1 1 39 THR HA H 78.137 2.535 -9.794 1.00 . A A . 37 THR HA 1 1
20 30135 1 1 39 THR HB H 79.588 0.389 -11.380 1.00 . A A . 37 THR HB 1 1
20 30136 1 1 39 THR HG1 H 79.654 1.821 -12.888 1.00 . A A . 37 THR HG1 1 1
20 30137 1 1 39 THR HG21 H 77.110 0.427 -12.383 1.00 . A A . 37 THR HG21 1 1
20 30138 1 1 39 THR HG22 H 76.734 0.982 -10.754 1.00 . A A . 37 THR HG22 1 1
20 30139 1 1 39 THR HG23 H 77.533 -0.572 -10.993 1.00 . A A . 37 THR HG23 1 1
20 30140 1 1 39 THR N N 80.255 2.563 -10.009 1.00 . A A . 37 THR N 1 1
20 30141 1 1 39 THR O O 79.905 0.030 -8.670 1.00 . A A . 37 THR O 1 1
20 30142 1 1 39 THR OG1 O 78.923 2.084 -12.324 1.00 . A A . 37 THR OG1 1 1
20 30143 1 1 40 ILE C C 76.548 -0.803 -6.677 1.00 . A A . 38 ILE C 1 1
20 30144 1 1 40 ILE CA C 77.929 -0.144 -6.789 1.00 . A A . 38 ILE CA 1 1
20 30145 1 1 40 ILE CB C 78.206 0.692 -5.529 1.00 . A A . 38 ILE CB 1 1
20 30146 1 1 40 ILE CD1 C 76.942 2.217 -3.995 1.00 . A A . 38 ILE CD1 1 1
20 30147 1 1 40 ILE CG1 C 77.208 1.854 -5.455 1.00 . A A . 38 ILE CG1 1 1
20 30148 1 1 40 ILE CG2 C 79.640 1.235 -5.557 1.00 . A A . 38 ILE CG2 1 1
20 30149 1 1 40 ILE H H 77.213 1.419 -8.100 1.00 . A A . 38 ILE H 1 1
20 30150 1 1 40 ILE HA H 78.686 -0.904 -6.906 1.00 . A A . 38 ILE HA 1 1
20 30151 1 1 40 ILE HB H 78.086 0.064 -4.657 1.00 . A A . 38 ILE HB 1 1
20 30152 1 1 40 ILE HD11 H 77.840 2.621 -3.553 1.00 . A A . 38 ILE HD11 1 1
20 30153 1 1 40 ILE HD12 H 76.639 1.334 -3.456 1.00 . A A . 38 ILE HD12 1 1
20 30154 1 1 40 ILE HD13 H 76.153 2.952 -3.950 1.00 . A A . 38 ILE HD13 1 1
20 30155 1 1 40 ILE HG12 H 77.615 2.711 -5.971 1.00 . A A . 38 ILE HG12 1 1
20 30156 1 1 40 ILE HG13 H 76.283 1.559 -5.923 1.00 . A A . 38 ILE HG13 1 1
20 30157 1 1 40 ILE HG21 H 80.274 0.600 -4.953 1.00 . A A . 38 ILE HG21 1 1
20 30158 1 1 40 ILE HG22 H 79.653 2.238 -5.158 1.00 . A A . 38 ILE HG22 1 1
20 30159 1 1 40 ILE HG23 H 80.005 1.247 -6.570 1.00 . A A . 38 ILE HG23 1 1
20 30160 1 1 40 ILE N N 77.962 0.804 -7.954 1.00 . A A . 38 ILE N 1 1
20 30161 1 1 40 ILE O O 75.615 -0.433 -7.363 1.00 . A A . 38 ILE O 1 1
20 30162 1 1 41 VAL C C 74.657 -2.546 -4.216 1.00 . A A . 39 VAL C 1 1
20 30163 1 1 41 VAL CA C 75.130 -2.527 -5.676 1.00 . A A . 39 VAL CA 1 1
20 30164 1 1 41 VAL CB C 75.423 -3.944 -6.172 1.00 . A A . 39 VAL CB 1 1
20 30165 1 1 41 VAL CG1 C 75.835 -3.885 -7.642 1.00 . A A . 39 VAL CG1 1 1
20 30166 1 1 41 VAL CG2 C 76.556 -4.567 -5.347 1.00 . A A . 39 VAL CG2 1 1
20 30167 1 1 41 VAL H H 77.181 -2.008 -5.231 1.00 . A A . 39 VAL H 1 1
20 30168 1 1 41 VAL HA H 74.375 -2.071 -6.298 1.00 . A A . 39 VAL HA 1 1
20 30169 1 1 41 VAL HB H 74.532 -4.547 -6.076 1.00 . A A . 39 VAL HB 1 1
20 30170 1 1 41 VAL HG11 H 76.116 -4.872 -7.975 1.00 . A A . 39 VAL HG11 1 1
20 30171 1 1 41 VAL HG12 H 76.674 -3.214 -7.752 1.00 . A A . 39 VAL HG12 1 1
20 30172 1 1 41 VAL HG13 H 75.006 -3.525 -8.233 1.00 . A A . 39 VAL HG13 1 1
20 30173 1 1 41 VAL HG21 H 76.378 -4.386 -4.297 1.00 . A A . 39 VAL HG21 1 1
20 30174 1 1 41 VAL HG22 H 77.497 -4.122 -5.634 1.00 . A A . 39 VAL HG22 1 1
20 30175 1 1 41 VAL HG23 H 76.590 -5.631 -5.529 1.00 . A A . 39 VAL HG23 1 1
20 30176 1 1 41 VAL N N 76.421 -1.774 -5.806 1.00 . A A . 39 VAL N 1 1
20 30177 1 1 41 VAL O O 75.413 -2.267 -3.308 1.00 . A A . 39 VAL O 1 1
20 30178 1 1 42 ARG C C 72.945 -1.379 -2.060 1.00 . A A . 40 ARG C 1 1
20 30179 1 1 42 ARG CA C 72.800 -2.796 -2.620 1.00 . A A . 40 ARG CA 1 1
20 30180 1 1 42 ARG CB C 73.558 -3.812 -1.752 1.00 . A A . 40 ARG CB 1 1
20 30181 1 1 42 ARG CD C 71.978 -5.673 -2.294 1.00 . A A . 40 ARG CD 1 1
20 30182 1 1 42 ARG CG C 73.435 -5.207 -2.371 1.00 . A A . 40 ARG CG 1 1
20 30183 1 1 42 ARG CZ C 71.017 -7.932 -2.518 1.00 . A A . 40 ARG CZ 1 1
20 30184 1 1 42 ARG H H 72.844 -3.168 -4.747 1.00 . A A . 40 ARG H 1 1
20 30185 1 1 42 ARG HA H 71.755 -3.065 -2.663 1.00 . A A . 40 ARG HA 1 1
20 30186 1 1 42 ARG HB2 H 74.598 -3.537 -1.687 1.00 . A A . 40 ARG HB2 1 1
20 30187 1 1 42 ARG HB3 H 73.130 -3.825 -0.761 1.00 . A A . 40 ARG HB3 1 1
20 30188 1 1 42 ARG HD2 H 71.630 -5.643 -1.270 1.00 . A A . 40 ARG HD2 1 1
20 30189 1 1 42 ARG HD3 H 71.354 -5.058 -2.923 1.00 . A A . 40 ARG HD3 1 1
20 30190 1 1 42 ARG HE H 72.734 -7.381 -3.365 1.00 . A A . 40 ARG HE 1 1
20 30191 1 1 42 ARG HG2 H 73.750 -5.172 -3.403 1.00 . A A . 40 ARG HG2 1 1
20 30192 1 1 42 ARG HG3 H 74.061 -5.899 -1.826 1.00 . A A . 40 ARG HG3 1 1
20 30193 1 1 42 ARG HH11 H 69.917 -6.668 -1.396 1.00 . A A . 40 ARG HH11 1 1
20 30194 1 1 42 ARG HH12 H 69.273 -8.261 -1.577 1.00 . A A . 40 ARG HH12 1 1
20 30195 1 1 42 ARG HH21 H 71.854 -9.422 -3.562 1.00 . A A . 40 ARG HH21 1 1
20 30196 1 1 42 ARG HH22 H 70.352 -9.801 -2.785 1.00 . A A . 40 ARG HH22 1 1
20 30197 1 1 42 ARG N N 73.400 -2.870 -3.997 1.00 . A A . 40 ARG N 1 1
20 30198 1 1 42 ARG NE N 71.989 -7.081 -2.804 1.00 . A A . 40 ARG NE 1 1
20 30199 1 1 42 ARG NH1 N 69.989 -7.590 -1.771 1.00 . A A . 40 ARG NH1 1 1
20 30200 1 1 42 ARG NH2 N 71.079 -9.146 -2.992 1.00 . A A . 40 ARG NH2 1 1
20 30201 1 1 42 ARG O O 73.662 -1.143 -1.106 1.00 . A A . 40 ARG O 1 1
20 30202 1 1 43 ALA C C 71.886 1.273 -0.875 1.00 . A A . 41 ALA C 1 1
20 30203 1 1 43 ALA CA C 72.432 0.996 -2.280 1.00 . A A . 41 ALA CA 1 1
20 30204 1 1 43 ALA CB C 71.627 1.782 -3.316 1.00 . A A . 41 ALA CB 1 1
20 30205 1 1 43 ALA H H 71.627 -0.688 -3.371 1.00 . A A . 41 ALA H 1 1
20 30206 1 1 43 ALA HA H 73.471 1.275 -2.344 1.00 . A A . 41 ALA HA 1 1
20 30207 1 1 43 ALA HB1 H 71.838 1.396 -4.303 1.00 . A A . 41 ALA HB1 1 1
20 30208 1 1 43 ALA HB2 H 71.901 2.826 -3.270 1.00 . A A . 41 ALA HB2 1 1
20 30209 1 1 43 ALA HB3 H 70.573 1.676 -3.106 1.00 . A A . 41 ALA HB3 1 1
20 30210 1 1 43 ALA N N 72.258 -0.442 -2.661 1.00 . A A . 41 ALA N 1 1
20 30211 1 1 43 ALA O O 70.723 1.043 -0.586 1.00 . A A . 41 ALA O 1 1
20 30212 1 1 44 PHE C C 72.502 3.832 1.321 1.00 . A A . 42 PHE C 1 1
20 30213 1 1 44 PHE CA C 72.233 2.328 1.290 1.00 . A A . 42 PHE CA 1 1
20 30214 1 1 44 PHE CB C 73.033 1.607 2.379 1.00 . A A . 42 PHE CB 1 1
20 30215 1 1 44 PHE CD1 C 72.467 -0.885 2.117 1.00 . A A . 42 PHE CD1 1 1
20 30216 1 1 44 PHE CD2 C 71.688 0.341 4.135 1.00 . A A . 42 PHE CD2 1 1
20 30217 1 1 44 PHE CE1 C 71.851 -2.083 2.609 1.00 . A A . 42 PHE CE1 1 1
20 30218 1 1 44 PHE CE2 C 71.073 -0.858 4.626 1.00 . A A . 42 PHE CE2 1 1
20 30219 1 1 44 PHE CG C 72.386 0.332 2.881 1.00 . A A . 42 PHE CG 1 1
20 30220 1 1 44 PHE CZ C 71.154 -2.070 3.863 1.00 . A A . 42 PHE CZ 1 1
20 30221 1 1 44 PHE H H 73.688 1.775 -0.201 1.00 . A A . 42 PHE H 1 1
20 30222 1 1 44 PHE HA H 71.179 2.128 1.411 1.00 . A A . 42 PHE HA 1 1
20 30223 1 1 44 PHE HB2 H 74.007 1.362 1.984 1.00 . A A . 42 PHE HB2 1 1
20 30224 1 1 44 PHE HB3 H 73.163 2.283 3.213 1.00 . A A . 42 PHE HB3 1 1
20 30225 1 1 44 PHE HD1 H 72.990 -0.900 1.176 1.00 . A A . 42 PHE HD1 1 1
20 30226 1 1 44 PHE HD2 H 71.626 1.254 4.710 1.00 . A A . 42 PHE HD2 1 1
20 30227 1 1 44 PHE HE1 H 71.912 -2.996 2.036 1.00 . A A . 42 PHE HE1 1 1
20 30228 1 1 44 PHE HE2 H 70.550 -0.849 5.569 1.00 . A A . 42 PHE HE2 1 1
20 30229 1 1 44 PHE HZ H 70.691 -2.973 4.232 1.00 . A A . 42 PHE HZ 1 1
20 30230 1 1 44 PHE N N 72.724 1.768 -0.004 1.00 . A A . 42 PHE N 1 1
20 30231 1 1 44 PHE O O 73.599 4.270 1.034 1.00 . A A . 42 PHE O 1 1
20 30232 1 1 45 ARG C C 71.127 6.737 2.901 1.00 . A A . 43 ARG C 1 1
20 30233 1 1 45 ARG CA C 71.690 6.108 1.628 1.00 . A A . 43 ARG CA 1 1
20 30234 1 1 45 ARG CB C 70.897 6.573 0.405 1.00 . A A . 43 ARG CB 1 1
20 30235 1 1 45 ARG CD C 70.854 6.591 -2.095 1.00 . A A . 43 ARG CD 1 1
20 30236 1 1 45 ARG CG C 71.511 5.970 -0.859 1.00 . A A . 43 ARG CG 1 1
20 30237 1 1 45 ARG CZ C 70.695 8.950 -2.794 1.00 . A A . 43 ARG CZ 1 1
20 30238 1 1 45 ARG H H 70.663 4.241 1.952 1.00 . A A . 43 ARG H 1 1
20 30239 1 1 45 ARG HA H 72.731 6.362 1.510 1.00 . A A . 43 ARG HA 1 1
20 30240 1 1 45 ARG HB2 H 69.871 6.249 0.499 1.00 . A A . 43 ARG HB2 1 1
20 30241 1 1 45 ARG HB3 H 70.931 7.650 0.342 1.00 . A A . 43 ARG HB3 1 1
20 30242 1 1 45 ARG HD2 H 71.163 6.063 -2.988 1.00 . A A . 43 ARG HD2 1 1
20 30243 1 1 45 ARG HD3 H 69.780 6.572 -1.999 1.00 . A A . 43 ARG HD3 1 1
20 30244 1 1 45 ARG HE H 72.160 8.243 -1.645 1.00 . A A . 43 ARG HE 1 1
20 30245 1 1 45 ARG HG2 H 72.570 6.172 -0.873 1.00 . A A . 43 ARG HG2 1 1
20 30246 1 1 45 ARG HG3 H 71.347 4.903 -0.866 1.00 . A A . 43 ARG HG3 1 1
20 30247 1 1 45 ARG HH11 H 69.210 7.776 -3.488 1.00 . A A . 43 ARG HH11 1 1
20 30248 1 1 45 ARG HH12 H 69.131 9.438 -3.956 1.00 . A A . 43 ARG HH12 1 1
20 30249 1 1 45 ARG HH21 H 72.006 10.374 -2.282 1.00 . A A . 43 ARG HH21 1 1
20 30250 1 1 45 ARG HH22 H 70.691 10.891 -3.285 1.00 . A A . 43 ARG HH22 1 1
20 30251 1 1 45 ARG N N 71.517 4.623 1.666 1.00 . A A . 43 ARG N 1 1
20 30252 1 1 45 ARG NE N 71.341 8.007 -2.128 1.00 . A A . 43 ARG NE 1 1
20 30253 1 1 45 ARG NH1 N 69.591 8.699 -3.465 1.00 . A A . 43 ARG NH1 1 1
20 30254 1 1 45 ARG NH2 N 71.168 10.166 -2.786 1.00 . A A . 43 ARG NH2 1 1
20 30255 1 1 45 ARG O O 70.149 6.274 3.452 1.00 . A A . 43 ARG O 1 1
20 30256 1 1 46 ASN C C 71.066 7.497 5.773 1.00 . A A . 44 ASN C 1 1
20 30257 1 1 46 ASN CA C 71.247 8.491 4.613 1.00 . A A . 44 ASN CA 1 1
20 30258 1 1 46 ASN CB C 69.901 9.116 4.225 1.00 . A A . 44 ASN CB 1 1
20 30259 1 1 46 ASN CG C 70.093 10.079 3.048 1.00 . A A . 44 ASN CG 1 1
20 30260 1 1 46 ASN H H 72.543 8.133 2.914 1.00 . A A . 44 ASN H 1 1
20 30261 1 1 46 ASN HA H 71.938 9.268 4.900 1.00 . A A . 44 ASN HA 1 1
20 30262 1 1 46 ASN HB2 H 69.212 8.334 3.940 1.00 . A A . 44 ASN HB2 1 1
20 30263 1 1 46 ASN HB3 H 69.500 9.658 5.067 1.00 . A A . 44 ASN HB3 1 1
20 30264 1 1 46 ASN HD21 H 71.731 10.915 3.802 1.00 . A A . 44 ASN HD21 1 1
20 30265 1 1 46 ASN HD22 H 71.228 11.527 2.301 1.00 . A A . 44 ASN HD22 1 1
20 30266 1 1 46 ASN N N 71.745 7.794 3.376 1.00 . A A . 44 ASN N 1 1
20 30267 1 1 46 ASN ND2 N 71.101 10.909 3.050 1.00 . A A . 44 ASN ND2 1 1
20 30268 1 1 46 ASN O O 70.112 7.575 6.525 1.00 . A A . 44 ASN O 1 1
20 30269 1 1 46 ASN OD1 O 69.315 10.075 2.114 1.00 . A A . 44 ASN OD1 1 1
20 30270 1 1 47 GLY C C 70.653 4.779 7.047 1.00 . A A . 45 GLY C 1 1
20 30271 1 1 47 GLY CA C 71.935 5.623 7.071 1.00 . A A . 45 GLY CA 1 1
20 30272 1 1 47 GLY H H 72.703 6.499 5.261 1.00 . A A . 45 GLY H 1 1
20 30273 1 1 47 GLY HA2 H 72.790 4.964 7.013 1.00 . A A . 45 GLY HA2 1 1
20 30274 1 1 47 GLY HA3 H 71.987 6.181 7.994 1.00 . A A . 45 GLY HA3 1 1
20 30275 1 1 47 GLY N N 71.979 6.569 5.914 1.00 . A A . 45 GLY N 1 1
20 30276 1 1 47 GLY O O 70.235 4.261 8.067 1.00 . A A . 45 GLY O 1 1
20 30277 1 1 48 VAL C C 68.852 3.026 4.409 1.00 . A A . 46 VAL C 1 1
20 30278 1 1 48 VAL CA C 68.851 3.719 5.790 1.00 . A A . 46 VAL CA 1 1
20 30279 1 1 48 VAL CB C 67.626 4.627 5.975 1.00 . A A . 46 VAL CB 1 1
20 30280 1 1 48 VAL CG1 C 66.329 3.844 5.732 1.00 . A A . 46 VAL CG1 1 1
20 30281 1 1 48 VAL CG2 C 67.621 5.154 7.409 1.00 . A A . 46 VAL CG2 1 1
20 30282 1 1 48 VAL H H 70.329 5.133 5.113 1.00 . A A . 46 VAL H 1 1
20 30283 1 1 48 VAL HA H 68.888 2.987 6.578 1.00 . A A . 46 VAL HA 1 1
20 30284 1 1 48 VAL HB H 67.683 5.457 5.285 1.00 . A A . 46 VAL HB 1 1
20 30285 1 1 48 VAL HG11 H 65.491 4.526 5.739 1.00 . A A . 46 VAL HG11 1 1
20 30286 1 1 48 VAL HG12 H 66.201 3.108 6.511 1.00 . A A . 46 VAL HG12 1 1
20 30287 1 1 48 VAL HG13 H 66.382 3.350 4.773 1.00 . A A . 46 VAL HG13 1 1
20 30288 1 1 48 VAL HG21 H 68.435 5.850 7.540 1.00 . A A . 46 VAL HG21 1 1
20 30289 1 1 48 VAL HG22 H 67.741 4.325 8.092 1.00 . A A . 46 VAL HG22 1 1
20 30290 1 1 48 VAL HG23 H 66.683 5.652 7.606 1.00 . A A . 46 VAL HG23 1 1
20 30291 1 1 48 VAL N N 70.027 4.637 5.901 1.00 . A A . 46 VAL N 1 1
20 30292 1 1 48 VAL O O 69.357 3.579 3.455 1.00 . A A . 46 VAL O 1 1
20 30293 1 1 49 PRO C C 67.329 1.680 2.060 1.00 . A A . 47 PRO C 1 1
20 30294 1 1 49 PRO CA C 68.313 1.070 3.063 1.00 . A A . 47 PRO CA 1 1
20 30295 1 1 49 PRO CB C 67.878 -0.350 3.456 1.00 . A A . 47 PRO CB 1 1
20 30296 1 1 49 PRO CD C 67.580 1.086 5.388 1.00 . A A . 47 PRO CD 1 1
20 30297 1 1 49 PRO CG C 67.704 -0.345 4.948 1.00 . A A . 47 PRO CG 1 1
20 30298 1 1 49 PRO HA H 69.310 1.049 2.654 1.00 . A A . 47 PRO HA 1 1
20 30299 1 1 49 PRO HB2 H 66.943 -0.601 2.974 1.00 . A A . 47 PRO HB2 1 1
20 30300 1 1 49 PRO HB3 H 68.640 -1.061 3.180 1.00 . A A . 47 PRO HB3 1 1
20 30301 1 1 49 PRO HD2 H 66.538 1.377 5.431 1.00 . A A . 47 PRO HD2 1 1
20 30302 1 1 49 PRO HD3 H 68.057 1.236 6.342 1.00 . A A . 47 PRO HD3 1 1
20 30303 1 1 49 PRO HG2 H 66.810 -0.891 5.214 1.00 . A A . 47 PRO HG2 1 1
20 30304 1 1 49 PRO HG3 H 68.563 -0.796 5.419 1.00 . A A . 47 PRO HG3 1 1
20 30305 1 1 49 PRO N N 68.286 1.832 4.337 1.00 . A A . 47 PRO N 1 1
20 30306 1 1 49 PRO O O 66.269 2.149 2.435 1.00 . A A . 47 PRO O 1 1
20 30307 1 1 50 LEU C C 65.670 1.024 -0.528 1.00 . A A . 48 LEU C 1 1
20 30308 1 1 50 LEU CA C 66.692 2.129 -0.248 1.00 . A A . 48 LEU CA 1 1
20 30309 1 1 50 LEU CB C 67.529 2.423 -1.498 1.00 . A A . 48 LEU CB 1 1
20 30310 1 1 50 LEU CD1 C 69.422 3.792 -2.441 1.00 . A A . 48 LEU CD1 1 1
20 30311 1 1 50 LEU CD2 C 67.777 4.837 -0.850 1.00 . A A . 48 LEU CD2 1 1
20 30312 1 1 50 LEU CG C 68.534 3.548 -1.205 1.00 . A A . 48 LEU CG 1 1
20 30313 1 1 50 LEU H H 68.568 1.379 0.523 1.00 . A A . 48 LEU H 1 1
20 30314 1 1 50 LEU HA H 66.192 3.028 0.076 1.00 . A A . 48 LEU HA 1 1
20 30315 1 1 50 LEU HB2 H 68.062 1.530 -1.789 1.00 . A A . 48 LEU HB2 1 1
20 30316 1 1 50 LEU HB3 H 66.876 2.730 -2.302 1.00 . A A . 48 LEU HB3 1 1
20 30317 1 1 50 LEU HD11 H 70.458 3.667 -2.166 1.00 . A A . 48 LEU HD11 1 1
20 30318 1 1 50 LEU HD12 H 69.271 4.796 -2.812 1.00 . A A . 48 LEU HD12 1 1
20 30319 1 1 50 LEU HD13 H 69.172 3.086 -3.220 1.00 . A A . 48 LEU HD13 1 1
20 30320 1 1 50 LEU HD21 H 67.034 5.038 -1.608 1.00 . A A . 48 LEU HD21 1 1
20 30321 1 1 50 LEU HD22 H 68.472 5.661 -0.798 1.00 . A A . 48 LEU HD22 1 1
20 30322 1 1 50 LEU HD23 H 67.289 4.716 0.106 1.00 . A A . 48 LEU HD23 1 1
20 30323 1 1 50 LEU HG H 69.159 3.257 -0.372 1.00 . A A . 48 LEU HG 1 1
20 30324 1 1 50 LEU N N 67.669 1.677 0.791 1.00 . A A . 48 LEU N 1 1
20 30325 1 1 50 LEU O O 65.962 -0.149 -0.399 1.00 . A A . 48 LEU O 1 1
20 30326 1 1 51 ARG C C 63.830 -0.657 -2.175 1.00 . A A . 49 ARG C 1 1
20 30327 1 1 51 ARG CA C 63.391 0.381 -1.135 1.00 . A A . 49 ARG CA 1 1
20 30328 1 1 51 ARG CB C 62.187 1.174 -1.650 1.00 . A A . 49 ARG CB 1 1
20 30329 1 1 51 ARG CD C 60.429 2.844 -1.026 1.00 . A A . 49 ARG CD 1 1
20 30330 1 1 51 ARG CG C 61.701 2.130 -0.558 1.00 . A A . 49 ARG CG 1 1
20 30331 1 1 51 ARG CZ C 59.937 3.992 -3.153 1.00 . A A . 49 ARG CZ 1 1
20 30332 1 1 51 ARG H H 64.286 2.350 -1.052 1.00 . A A . 49 ARG H 1 1
20 30333 1 1 51 ARG HA H 63.139 -0.105 -0.206 1.00 . A A . 49 ARG HA 1 1
20 30334 1 1 51 ARG HB2 H 62.475 1.740 -2.524 1.00 . A A . 49 ARG HB2 1 1
20 30335 1 1 51 ARG HB3 H 61.391 0.492 -1.909 1.00 . A A . 49 ARG HB3 1 1
20 30336 1 1 51 ARG HD2 H 59.657 2.121 -1.256 1.00 . A A . 49 ARG HD2 1 1
20 30337 1 1 51 ARG HD3 H 60.085 3.533 -0.270 1.00 . A A . 49 ARG HD3 1 1
20 30338 1 1 51 ARG HE H 61.775 3.800 -2.409 1.00 . A A . 49 ARG HE 1 1
20 30339 1 1 51 ARG HG2 H 61.490 1.571 0.341 1.00 . A A . 49 ARG HG2 1 1
20 30340 1 1 51 ARG HG3 H 62.467 2.862 -0.355 1.00 . A A . 49 ARG HG3 1 1
20 30341 1 1 51 ARG HH11 H 58.313 3.251 -2.213 1.00 . A A . 49 ARG HH11 1 1
20 30342 1 1 51 ARG HH12 H 58.008 4.063 -3.707 1.00 . A A . 49 ARG HH12 1 1
20 30343 1 1 51 ARG HH21 H 61.318 4.836 -4.330 1.00 . A A . 49 ARG HH21 1 1
20 30344 1 1 51 ARG HH22 H 59.683 4.949 -4.892 1.00 . A A . 49 ARG HH22 1 1
20 30345 1 1 51 ARG N N 64.473 1.398 -0.911 1.00 . A A . 49 ARG N 1 1
20 30346 1 1 51 ARG NE N 60.828 3.595 -2.260 1.00 . A A . 49 ARG NE 1 1
20 30347 1 1 51 ARG NH1 N 58.652 3.748 -3.011 1.00 . A A . 49 ARG NH1 1 1
20 30348 1 1 51 ARG NH2 N 60.345 4.643 -4.207 1.00 . A A . 49 ARG NH2 1 1
20 30349 1 1 51 ARG O O 63.487 -1.822 -2.079 1.00 . A A . 49 ARG O 1 1
20 30350 1 1 52 LYS C C 66.422 -1.780 -3.803 1.00 . A A . 50 LYS C 1 1
20 30351 1 1 52 LYS CA C 65.064 -1.200 -4.205 1.00 . A A . 50 LYS CA 1 1
20 30352 1 1 52 LYS CB C 65.192 -0.366 -5.481 1.00 . A A . 50 LYS CB 1 1
20 30353 1 1 52 LYS CD C 63.923 0.890 -7.228 1.00 . A A . 50 LYS CD 1 1
20 30354 1 1 52 LYS CE C 62.574 1.524 -7.576 1.00 . A A . 50 LYS CE 1 1
20 30355 1 1 52 LYS CG C 63.813 0.155 -5.891 1.00 . A A . 50 LYS CG 1 1
20 30356 1 1 52 LYS H H 64.838 0.705 -3.218 1.00 . A A . 50 LYS H 1 1
20 30357 1 1 52 LYS HA H 64.343 -1.989 -4.350 1.00 . A A . 50 LYS HA 1 1
20 30358 1 1 52 LYS HB2 H 65.854 0.468 -5.300 1.00 . A A . 50 LYS HB2 1 1
20 30359 1 1 52 LYS HB3 H 65.593 -0.981 -6.273 1.00 . A A . 50 LYS HB3 1 1
20 30360 1 1 52 LYS HD2 H 64.675 1.663 -7.153 1.00 . A A . 50 LYS HD2 1 1
20 30361 1 1 52 LYS HD3 H 64.200 0.192 -8.003 1.00 . A A . 50 LYS HD3 1 1
20 30362 1 1 52 LYS HE2 H 62.010 0.870 -8.228 1.00 . A A . 50 LYS HE2 1 1
20 30363 1 1 52 LYS HE3 H 62.015 1.736 -6.678 1.00 . A A . 50 LYS HE3 1 1
20 30364 1 1 52 LYS HG2 H 63.130 -0.675 -5.991 1.00 . A A . 50 LYS HG2 1 1
20 30365 1 1 52 LYS HG3 H 63.446 0.835 -5.138 1.00 . A A . 50 LYS HG3 1 1
20 30366 1 1 52 LYS HZ1 H 63.539 2.588 -9.082 1.00 . A A . 50 LYS HZ1 1 1
20 30367 1 1 52 LYS HZ2 H 63.402 3.433 -7.617 1.00 . A A . 50 LYS HZ2 1 1
20 30368 1 1 52 LYS HZ3 H 62.042 3.245 -8.619 1.00 . A A . 50 LYS HZ3 1 1
20 30369 1 1 52 LYS N N 64.585 -0.241 -3.163 1.00 . A A . 50 LYS N 1 1
20 30370 1 1 52 LYS NZ N 62.915 2.793 -8.276 1.00 . A A . 50 LYS NZ 1 1
20 30371 1 1 52 LYS O O 67.459 -1.220 -4.107 1.00 . A A . 50 LYS O 1 1
20 30372 1 1 53 GLN C C 68.537 -3.924 -3.918 1.00 . A A . 51 GLN C 1 1
20 30373 1 1 53 GLN CA C 67.706 -3.533 -2.694 1.00 . A A . 51 GLN CA 1 1
20 30374 1 1 53 GLN CB C 67.305 -4.781 -1.902 1.00 . A A . 51 GLN CB 1 1
20 30375 1 1 53 GLN CD C 66.105 -5.609 0.135 1.00 . A A . 51 GLN CD 1 1
20 30376 1 1 53 GLN CG C 66.554 -4.364 -0.634 1.00 . A A . 51 GLN CG 1 1
20 30377 1 1 53 GLN H H 65.562 -3.323 -2.892 1.00 . A A . 51 GLN H 1 1
20 30378 1 1 53 GLN HA H 68.263 -2.860 -2.061 1.00 . A A . 51 GLN HA 1 1
20 30379 1 1 53 GLN HB2 H 66.666 -5.404 -2.511 1.00 . A A . 51 GLN HB2 1 1
20 30380 1 1 53 GLN HB3 H 68.191 -5.333 -1.627 1.00 . A A . 51 GLN HB3 1 1
20 30381 1 1 53 GLN HE21 H 65.916 -4.645 1.861 1.00 . A A . 51 GLN HE21 1 1
20 30382 1 1 53 GLN HE22 H 65.543 -6.301 1.910 1.00 . A A . 51 GLN HE22 1 1
20 30383 1 1 53 GLN HG2 H 67.207 -3.770 -0.010 1.00 . A A . 51 GLN HG2 1 1
20 30384 1 1 53 GLN HG3 H 65.688 -3.779 -0.905 1.00 . A A . 51 GLN HG3 1 1
20 30385 1 1 53 GLN N N 66.418 -2.900 -3.122 1.00 . A A . 51 GLN N 1 1
20 30386 1 1 53 GLN NE2 N 65.832 -5.510 1.408 1.00 . A A . 51 GLN NE2 1 1
20 30387 1 1 53 GLN O O 69.751 -3.834 -3.907 1.00 . A A . 51 GLN O 1 1
20 30388 1 1 53 GLN OE1 O 66.001 -6.683 -0.425 1.00 . A A . 51 GLN OE1 1 1
20 30389 1 1 54 ASN C C 68.957 -3.635 -7.132 1.00 . A A . 52 ASN C 1 1
20 30390 1 1 54 ASN CA C 68.630 -4.809 -6.189 1.00 . A A . 52 ASN CA 1 1
20 30391 1 1 54 ASN CB C 67.690 -5.815 -6.869 1.00 . A A . 52 ASN CB 1 1
20 30392 1 1 54 ASN CG C 66.385 -5.127 -7.287 1.00 . A A . 52 ASN CG 1 1
20 30393 1 1 54 ASN H H 66.908 -4.377 -4.963 1.00 . A A . 52 ASN H 1 1
20 30394 1 1 54 ASN HA H 69.540 -5.310 -5.897 1.00 . A A . 52 ASN HA 1 1
20 30395 1 1 54 ASN HB2 H 68.176 -6.222 -7.744 1.00 . A A . 52 ASN HB2 1 1
20 30396 1 1 54 ASN HB3 H 67.466 -6.616 -6.180 1.00 . A A . 52 ASN HB3 1 1
20 30397 1 1 54 ASN HD21 H 65.869 -6.562 -8.557 1.00 . A A . 52 ASN HD21 1 1
20 30398 1 1 54 ASN HD22 H 64.776 -5.269 -8.443 1.00 . A A . 52 ASN HD22 1 1
20 30399 1 1 54 ASN N N 67.887 -4.354 -4.972 1.00 . A A . 52 ASN N 1 1
20 30400 1 1 54 ASN ND2 N 65.612 -5.700 -8.168 1.00 . A A . 52 ASN ND2 1 1
20 30401 1 1 54 ASN O O 69.528 -3.838 -8.190 1.00 . A A . 52 ASN O 1 1
20 30402 1 1 54 ASN OD1 O 66.066 -4.057 -6.806 1.00 . A A . 52 ASN OD1 1 1
20 30403 1 1 55 ALA C C 70.361 -0.890 -7.643 1.00 . A A . 53 ALA C 1 1
20 30404 1 1 55 ALA CA C 68.875 -1.254 -7.674 1.00 . A A . 53 ALA CA 1 1
20 30405 1 1 55 ALA CB C 68.030 -0.106 -7.118 1.00 . A A . 53 ALA CB 1 1
20 30406 1 1 55 ALA H H 68.174 -2.268 -5.903 1.00 . A A . 53 ALA H 1 1
20 30407 1 1 55 ALA HA H 68.565 -1.484 -8.681 1.00 . A A . 53 ALA HA 1 1
20 30408 1 1 55 ALA HB1 H 68.429 0.835 -7.467 1.00 . A A . 53 ALA HB1 1 1
20 30409 1 1 55 ALA HB2 H 68.057 -0.129 -6.038 1.00 . A A . 53 ALA HB2 1 1
20 30410 1 1 55 ALA HB3 H 67.011 -0.212 -7.456 1.00 . A A . 53 ALA HB3 1 1
20 30411 1 1 55 ALA N N 68.607 -2.418 -6.767 1.00 . A A . 53 ALA N 1 1
20 30412 1 1 55 ALA O O 70.974 -0.838 -6.592 1.00 . A A . 53 ALA O 1 1
20 30413 1 1 56 GLU C C 72.510 1.296 -8.765 1.00 . A A . 54 GLU C 1 1
20 30414 1 1 56 GLU CA C 72.378 -0.234 -8.844 1.00 . A A . 54 GLU CA 1 1
20 30415 1 1 56 GLU CB C 72.909 -0.780 -10.188 1.00 . A A . 54 GLU CB 1 1
20 30416 1 1 56 GLU CD C 72.779 -0.651 -12.700 1.00 . A A . 54 GLU CD 1 1
20 30417 1 1 56 GLU CG C 72.262 -0.055 -11.385 1.00 . A A . 54 GLU CG 1 1
20 30418 1 1 56 GLU H H 70.424 -0.722 -9.619 1.00 . A A . 54 GLU H 1 1
20 30419 1 1 56 GLU HA H 72.921 -0.697 -8.032 1.00 . A A . 54 GLU HA 1 1
20 30420 1 1 56 GLU HB2 H 73.979 -0.641 -10.227 1.00 . A A . 54 GLU HB2 1 1
20 30421 1 1 56 GLU HB3 H 72.687 -1.835 -10.252 1.00 . A A . 54 GLU HB3 1 1
20 30422 1 1 56 GLU HG2 H 71.191 -0.165 -11.340 1.00 . A A . 54 GLU HG2 1 1
20 30423 1 1 56 GLU HG3 H 72.516 0.994 -11.346 1.00 . A A . 54 GLU HG3 1 1
20 30424 1 1 56 GLU N N 70.939 -0.639 -8.791 1.00 . A A . 54 GLU N 1 1
20 30425 1 1 56 GLU O O 71.694 2.023 -9.303 1.00 . A A . 54 GLU O 1 1
20 30426 1 1 56 GLU OE1 O 73.875 -1.190 -12.703 1.00 . A A . 54 GLU OE1 1 1
20 30427 1 1 56 GLU OE2 O 72.065 -0.559 -13.685 1.00 . A A . 54 GLU OE2 1 1
20 30428 1 1 57 VAL C C 74.951 3.605 -8.959 1.00 . A A . 55 VAL C 1 1
20 30429 1 1 57 VAL CA C 73.773 3.257 -8.050 1.00 . A A . 55 VAL CA 1 1
20 30430 1 1 57 VAL CB C 74.125 3.566 -6.587 1.00 . A A . 55 VAL CB 1 1
20 30431 1 1 57 VAL CG1 C 74.379 5.069 -6.414 1.00 . A A . 55 VAL CG1 1 1
20 30432 1 1 57 VAL CG2 C 72.968 3.146 -5.676 1.00 . A A . 55 VAL CG2 1 1
20 30433 1 1 57 VAL H H 74.132 1.170 -7.626 1.00 . A A . 55 VAL H 1 1
20 30434 1 1 57 VAL HA H 72.887 3.800 -8.341 1.00 . A A . 55 VAL HA 1 1
20 30435 1 1 57 VAL HB H 75.016 3.020 -6.315 1.00 . A A . 55 VAL HB 1 1
20 30436 1 1 57 VAL HG11 H 75.154 5.224 -5.674 1.00 . A A . 55 VAL HG11 1 1
20 30437 1 1 57 VAL HG12 H 73.471 5.554 -6.087 1.00 . A A . 55 VAL HG12 1 1
20 30438 1 1 57 VAL HG13 H 74.693 5.495 -7.355 1.00 . A A . 55 VAL HG13 1 1
20 30439 1 1 57 VAL HG21 H 72.608 2.173 -5.975 1.00 . A A . 55 VAL HG21 1 1
20 30440 1 1 57 VAL HG22 H 72.168 3.866 -5.754 1.00 . A A . 55 VAL HG22 1 1
20 30441 1 1 57 VAL HG23 H 73.314 3.101 -4.653 1.00 . A A . 55 VAL HG23 1 1
20 30442 1 1 57 VAL N N 73.528 1.780 -8.097 1.00 . A A . 55 VAL N 1 1
20 30443 1 1 57 VAL O O 76.028 3.058 -8.812 1.00 . A A . 55 VAL O 1 1
20 30444 1 1 58 VAL C C 76.043 6.465 -10.653 1.00 . A A . 56 VAL C 1 1
20 30445 1 1 58 VAL CA C 75.890 4.950 -10.754 1.00 . A A . 56 VAL CA 1 1
20 30446 1 1 58 VAL CB C 75.544 4.536 -12.187 1.00 . A A . 56 VAL CB 1 1
20 30447 1 1 58 VAL CG1 C 76.739 4.850 -13.084 1.00 . A A . 56 VAL CG1 1 1
20 30448 1 1 58 VAL CG2 C 75.254 3.031 -12.249 1.00 . A A . 56 VAL CG2 1 1
20 30449 1 1 58 VAL H H 73.862 4.887 -10.021 1.00 . A A . 56 VAL H 1 1
20 30450 1 1 58 VAL HA H 76.804 4.465 -10.443 1.00 . A A . 56 VAL HA 1 1
20 30451 1 1 58 VAL HB H 74.681 5.091 -12.526 1.00 . A A . 56 VAL HB 1 1
20 30452 1 1 58 VAL HG11 H 77.653 4.735 -12.514 1.00 . A A . 56 VAL HG11 1 1
20 30453 1 1 58 VAL HG12 H 76.663 5.866 -13.443 1.00 . A A . 56 VAL HG12 1 1
20 30454 1 1 58 VAL HG13 H 76.750 4.170 -13.922 1.00 . A A . 56 VAL HG13 1 1
20 30455 1 1 58 VAL HG21 H 76.172 2.480 -12.102 1.00 . A A . 56 VAL HG21 1 1
20 30456 1 1 58 VAL HG22 H 74.837 2.785 -13.215 1.00 . A A . 56 VAL HG22 1 1
20 30457 1 1 58 VAL HG23 H 74.548 2.768 -11.475 1.00 . A A . 56 VAL HG23 1 1
20 30458 1 1 58 VAL N N 74.753 4.502 -9.893 1.00 . A A . 56 VAL N 1 1
20 30459 1 1 58 VAL O O 75.190 7.215 -11.093 1.00 . A A . 56 VAL O 1 1
20 30460 1 1 59 LEU C C 78.635 8.865 -10.353 1.00 . A A . 57 LEU C 1 1
20 30461 1 1 59 LEU CA C 77.291 8.372 -9.810 1.00 . A A . 57 LEU CA 1 1
20 30462 1 1 59 LEU CB C 77.202 8.475 -8.289 1.00 . A A . 57 LEU CB 1 1
20 30463 1 1 59 LEU CD1 C 75.517 7.924 -6.519 1.00 . A A . 57 LEU CD1 1 1
20 30464 1 1 59 LEU CD2 C 75.291 10.021 -7.835 1.00 . A A . 57 LEU CD2 1 1
20 30465 1 1 59 LEU CG C 75.723 8.553 -7.893 1.00 . A A . 57 LEU CG 1 1
20 30466 1 1 59 LEU H H 77.834 6.284 -9.826 1.00 . A A . 57 LEU H 1 1
20 30467 1 1 59 LEU HA H 76.485 8.927 -10.262 1.00 . A A . 57 LEU HA 1 1
20 30468 1 1 59 LEU HB2 H 77.656 7.603 -7.839 1.00 . A A . 57 LEU HB2 1 1
20 30469 1 1 59 LEU HB3 H 77.712 9.365 -7.954 1.00 . A A . 57 LEU HB3 1 1
20 30470 1 1 59 LEU HD11 H 75.688 8.666 -5.754 1.00 . A A . 57 LEU HD11 1 1
20 30471 1 1 59 LEU HD12 H 76.210 7.105 -6.391 1.00 . A A . 57 LEU HD12 1 1
20 30472 1 1 59 LEU HD13 H 74.505 7.555 -6.446 1.00 . A A . 57 LEU HD13 1 1
20 30473 1 1 59 LEU HD21 H 74.855 10.307 -8.781 1.00 . A A . 57 LEU HD21 1 1
20 30474 1 1 59 LEU HD22 H 76.152 10.643 -7.634 1.00 . A A . 57 LEU HD22 1 1
20 30475 1 1 59 LEU HD23 H 74.562 10.154 -7.047 1.00 . A A . 57 LEU HD23 1 1
20 30476 1 1 59 LEU HG H 75.124 8.028 -8.623 1.00 . A A . 57 LEU HG 1 1
20 30477 1 1 59 LEU N N 77.124 6.913 -10.078 1.00 . A A . 57 LEU N 1 1
20 30478 1 1 59 LEU O O 79.651 8.213 -10.199 1.00 . A A . 57 LEU O 1 1
20 30479 1 1 60 LYS C C 80.865 11.046 -10.555 1.00 . A A . 58 LYS C 1 1
20 30480 1 1 60 LYS CA C 79.899 10.523 -11.622 1.00 . A A . 58 LYS CA 1 1
20 30481 1 1 60 LYS CB C 79.451 11.666 -12.537 1.00 . A A . 58 LYS CB 1 1
20 30482 1 1 60 LYS CD C 78.213 12.233 -14.631 1.00 . A A . 58 LYS CD 1 1
20 30483 1 1 60 LYS CE C 77.230 11.707 -15.680 1.00 . A A . 58 LYS CE 1 1
20 30484 1 1 60 LYS CG C 78.564 11.111 -13.653 1.00 . A A . 58 LYS CG 1 1
20 30485 1 1 60 LYS H H 77.813 10.532 -11.054 1.00 . A A . 58 LYS H 1 1
20 30486 1 1 60 LYS HA H 80.365 9.748 -12.210 1.00 . A A . 58 LYS HA 1 1
20 30487 1 1 60 LYS HB2 H 78.896 12.392 -11.960 1.00 . A A . 58 LYS HB2 1 1
20 30488 1 1 60 LYS HB3 H 80.319 12.140 -12.972 1.00 . A A . 58 LYS HB3 1 1
20 30489 1 1 60 LYS HD2 H 77.761 13.053 -14.092 1.00 . A A . 58 LYS HD2 1 1
20 30490 1 1 60 LYS HD3 H 79.111 12.576 -15.122 1.00 . A A . 58 LYS HD3 1 1
20 30491 1 1 60 LYS HE2 H 77.403 10.654 -15.861 1.00 . A A . 58 LYS HE2 1 1
20 30492 1 1 60 LYS HE3 H 76.214 11.872 -15.360 1.00 . A A . 58 LYS HE3 1 1
20 30493 1 1 60 LYS HG2 H 79.092 10.326 -14.175 1.00 . A A . 58 LYS HG2 1 1
20 30494 1 1 60 LYS HG3 H 77.656 10.712 -13.225 1.00 . A A . 58 LYS HG3 1 1
20 30495 1 1 60 LYS HZ1 H 76.838 12.245 -17.652 1.00 . A A . 58 LYS HZ1 1 1
20 30496 1 1 60 LYS HZ2 H 78.480 12.297 -17.236 1.00 . A A . 58 LYS HZ2 1 1
20 30497 1 1 60 LYS HZ3 H 77.429 13.515 -16.690 1.00 . A A . 58 LYS HZ3 1 1
20 30498 1 1 60 LYS N N 78.641 10.011 -10.989 1.00 . A A . 58 LYS N 1 1
20 30499 1 1 60 LYS NZ N 77.516 12.500 -16.906 1.00 . A A . 58 LYS NZ 1 1
20 30500 1 1 60 LYS O O 80.459 11.652 -9.582 1.00 . A A . 58 LYS O 1 1
20 30501 1 1 61 CYS C C 83.030 12.871 -9.626 1.00 . A A . 59 CYS C 1 1
20 30502 1 1 61 CYS CA C 83.166 11.348 -9.776 1.00 . A A . 59 CYS CA 1 1
20 30503 1 1 61 CYS CB C 84.533 10.982 -10.380 1.00 . A A . 59 CYS CB 1 1
20 30504 1 1 61 CYS H H 82.432 10.274 -11.505 1.00 . A A . 59 CYS H 1 1
20 30505 1 1 61 CYS HA H 83.058 10.867 -8.816 1.00 . A A . 59 CYS HA 1 1
20 30506 1 1 61 CYS HB2 H 85.317 11.361 -9.742 1.00 . A A . 59 CYS HB2 1 1
20 30507 1 1 61 CYS HB3 H 84.616 9.906 -10.445 1.00 . A A . 59 CYS HB3 1 1
20 30508 1 1 61 CYS HG H 84.359 12.591 -12.015 1.00 . A A . 59 CYS HG 1 1
20 30509 1 1 61 CYS N N 82.143 10.811 -10.737 1.00 . A A . 59 CYS N 1 1
20 30510 1 1 61 CYS O O 83.294 13.425 -8.575 1.00 . A A . 59 CYS O 1 1
20 30511 1 1 61 CYS SG S 84.714 11.700 -12.038 1.00 . A A . 59 CYS SG 1 1
20 30512 1 1 62 THR C C 81.347 15.398 -9.615 1.00 . A A . 60 THR C 1 1
20 30513 1 1 62 THR CA C 82.455 15.030 -10.607 1.00 . A A . 60 THR CA 1 1
20 30514 1 1 62 THR CB C 82.069 15.469 -12.025 1.00 . A A . 60 THR CB 1 1
20 30515 1 1 62 THR CG2 C 83.171 15.068 -13.010 1.00 . A A . 60 THR CG2 1 1
20 30516 1 1 62 THR H H 82.421 13.065 -11.508 1.00 . A A . 60 THR H 1 1
20 30517 1 1 62 THR HA H 83.384 15.497 -10.319 1.00 . A A . 60 THR HA 1 1
20 30518 1 1 62 THR HB H 81.946 16.541 -12.049 1.00 . A A . 60 THR HB 1 1
20 30519 1 1 62 THR HG1 H 80.129 15.441 -12.167 1.00 . A A . 60 THR HG1 1 1
20 30520 1 1 62 THR HG21 H 82.994 15.545 -13.962 1.00 . A A . 60 THR HG21 1 1
20 30521 1 1 62 THR HG22 H 83.167 13.995 -13.137 1.00 . A A . 60 THR HG22 1 1
20 30522 1 1 62 THR HG23 H 84.130 15.380 -12.623 1.00 . A A . 60 THR HG23 1 1
20 30523 1 1 62 THR N N 82.620 13.542 -10.675 1.00 . A A . 60 THR N 1 1
20 30524 1 1 62 THR O O 81.338 16.481 -9.059 1.00 . A A . 60 THR O 1 1
20 30525 1 1 62 THR OG1 O 80.848 14.845 -12.396 1.00 . A A . 60 THR OG1 1 1
20 30526 1 1 63 ASP C C 79.765 14.310 -6.999 1.00 . A A . 61 ASP C 1 1
20 30527 1 1 63 ASP CA C 79.330 14.769 -8.397 1.00 . A A . 61 ASP CA 1 1
20 30528 1 1 63 ASP CB C 78.128 13.956 -8.886 1.00 . A A . 61 ASP CB 1 1
20 30529 1 1 63 ASP CG C 77.675 14.469 -10.257 1.00 . A A . 61 ASP CG 1 1
20 30530 1 1 63 ASP H H 80.430 13.649 -9.872 1.00 . A A . 61 ASP H 1 1
20 30531 1 1 63 ASP HA H 79.087 15.819 -8.382 1.00 . A A . 61 ASP HA 1 1
20 30532 1 1 63 ASP HB2 H 78.410 12.915 -8.967 1.00 . A A . 61 ASP HB2 1 1
20 30533 1 1 63 ASP HB3 H 77.317 14.055 -8.182 1.00 . A A . 61 ASP HB3 1 1
20 30534 1 1 63 ASP N N 80.414 14.502 -9.391 1.00 . A A . 61 ASP N 1 1
20 30535 1 1 63 ASP O O 79.260 14.787 -5.999 1.00 . A A . 61 ASP O 1 1
20 30536 1 1 63 ASP OD1 O 77.854 15.648 -10.522 1.00 . A A . 61 ASP OD1 1 1
20 30537 1 1 63 ASP OD2 O 77.154 13.672 -11.020 1.00 . A A . 61 ASP OD2 1 1
20 30538 1 1 64 ILE C C 82.254 13.927 -5.071 1.00 . A A . 62 ILE C 1 1
20 30539 1 1 64 ILE CA C 81.210 12.933 -5.594 1.00 . A A . 62 ILE CA 1 1
20 30540 1 1 64 ILE CB C 81.853 11.563 -5.855 1.00 . A A . 62 ILE CB 1 1
20 30541 1 1 64 ILE CD1 C 81.489 9.306 -6.869 1.00 . A A . 62 ILE CD1 1 1
20 30542 1 1 64 ILE CG1 C 80.805 10.599 -6.423 1.00 . A A . 62 ILE CG1 1 1
20 30543 1 1 64 ILE CG2 C 82.400 10.992 -4.543 1.00 . A A . 62 ILE CG2 1 1
20 30544 1 1 64 ILE H H 81.058 12.989 -7.743 1.00 . A A . 62 ILE H 1 1
20 30545 1 1 64 ILE HA H 80.399 12.831 -4.891 1.00 . A A . 62 ILE HA 1 1
20 30546 1 1 64 ILE HB H 82.662 11.676 -6.561 1.00 . A A . 62 ILE HB 1 1
20 30547 1 1 64 ILE HD11 H 81.838 8.765 -6.002 1.00 . A A . 62 ILE HD11 1 1
20 30548 1 1 64 ILE HD12 H 82.327 9.543 -7.507 1.00 . A A . 62 ILE HD12 1 1
20 30549 1 1 64 ILE HD13 H 80.783 8.696 -7.415 1.00 . A A . 62 ILE HD13 1 1
20 30550 1 1 64 ILE HG12 H 80.072 10.376 -5.662 1.00 . A A . 62 ILE HG12 1 1
20 30551 1 1 64 ILE HG13 H 80.318 11.057 -7.271 1.00 . A A . 62 ILE HG13 1 1
20 30552 1 1 64 ILE HG21 H 81.616 10.984 -3.800 1.00 . A A . 62 ILE HG21 1 1
20 30553 1 1 64 ILE HG22 H 83.217 11.606 -4.196 1.00 . A A . 62 ILE HG22 1 1
20 30554 1 1 64 ILE HG23 H 82.750 9.984 -4.707 1.00 . A A . 62 ILE HG23 1 1
20 30555 1 1 64 ILE N N 80.697 13.388 -6.924 1.00 . A A . 62 ILE N 1 1
20 30556 1 1 64 ILE O O 83.034 14.473 -5.830 1.00 . A A . 62 ILE O 1 1
20 30557 1 1 65 ARG C C 84.427 14.350 -2.569 1.00 . A A . 63 ARG C 1 1
20 30558 1 1 65 ARG CA C 83.257 15.116 -3.196 1.00 . A A . 63 ARG CA 1 1
20 30559 1 1 65 ARG CB C 82.483 15.888 -2.128 1.00 . A A . 63 ARG CB 1 1
20 30560 1 1 65 ARG CD C 83.561 18.100 -2.573 1.00 . A A . 63 ARG CD 1 1
20 30561 1 1 65 ARG CG C 83.376 16.984 -1.541 1.00 . A A . 63 ARG CG 1 1
20 30562 1 1 65 ARG CZ C 85.211 19.931 -2.648 1.00 . A A . 63 ARG CZ 1 1
20 30563 1 1 65 ARG H H 81.633 13.704 -3.196 1.00 . A A . 63 ARG H 1 1
20 30564 1 1 65 ARG HA H 83.620 15.792 -3.953 1.00 . A A . 63 ARG HA 1 1
20 30565 1 1 65 ARG HB2 H 81.607 16.338 -2.574 1.00 . A A . 63 ARG HB2 1 1
20 30566 1 1 65 ARG HB3 H 82.181 15.213 -1.342 1.00 . A A . 63 ARG HB3 1 1
20 30567 1 1 65 ARG HD2 H 83.989 17.700 -3.482 1.00 . A A . 63 ARG HD2 1 1
20 30568 1 1 65 ARG HD3 H 82.619 18.581 -2.779 1.00 . A A . 63 ARG HD3 1 1
20 30569 1 1 65 ARG HE H 84.601 19.073 -0.957 1.00 . A A . 63 ARG HE 1 1
20 30570 1 1 65 ARG HG2 H 82.913 17.388 -0.652 1.00 . A A . 63 ARG HG2 1 1
20 30571 1 1 65 ARG HG3 H 84.338 16.566 -1.288 1.00 . A A . 63 ARG HG3 1 1
20 30572 1 1 65 ARG HH11 H 84.513 19.365 -4.454 1.00 . A A . 63 ARG HH11 1 1
20 30573 1 1 65 ARG HH12 H 85.674 20.645 -4.467 1.00 . A A . 63 ARG HH12 1 1
20 30574 1 1 65 ARG HH21 H 86.094 20.728 -1.038 1.00 . A A . 63 ARG HH21 1 1
20 30575 1 1 65 ARG HH22 H 86.558 21.409 -2.560 1.00 . A A . 63 ARG HH22 1 1
20 30576 1 1 65 ARG N N 82.269 14.161 -3.781 1.00 . A A . 63 ARG N 1 1
20 30577 1 1 65 ARG NE N 84.505 19.072 -1.932 1.00 . A A . 63 ARG NE 1 1
20 30578 1 1 65 ARG NH1 N 85.124 19.982 -3.960 1.00 . A A . 63 ARG NH1 1 1
20 30579 1 1 65 ARG NH2 N 86.016 20.753 -2.034 1.00 . A A . 63 ARG NH2 1 1
20 30580 1 1 65 ARG O O 85.553 14.816 -2.581 1.00 . A A . 63 ARG O 1 1
20 30581 1 1 66 SER C C 84.848 10.901 -1.260 1.00 . A A . 64 SER C 1 1
20 30582 1 1 66 SER CA C 85.287 12.356 -1.459 1.00 . A A . 64 SER CA 1 1
20 30583 1 1 66 SER CB C 85.617 13.004 -0.114 1.00 . A A . 64 SER CB 1 1
20 30584 1 1 66 SER H H 83.245 12.851 -1.987 1.00 . A A . 64 SER H 1 1
20 30585 1 1 66 SER HA H 86.148 12.399 -2.107 1.00 . A A . 64 SER HA 1 1
20 30586 1 1 66 SER HB2 H 85.839 14.048 -0.261 1.00 . A A . 64 SER HB2 1 1
20 30587 1 1 66 SER HB3 H 84.766 12.908 0.548 1.00 . A A . 64 SER HB3 1 1
20 30588 1 1 66 SER HG H 87.411 13.030 0.638 1.00 . A A . 64 SER HG 1 1
20 30589 1 1 66 SER N N 84.171 13.182 -2.023 1.00 . A A . 64 SER N 1 1
20 30590 1 1 66 SER O O 83.815 10.629 -0.679 1.00 . A A . 64 SER O 1 1
20 30591 1 1 66 SER OG O 86.750 12.360 0.452 1.00 . A A . 64 SER OG 1 1
20 30592 1 1 67 ILE C C 86.232 7.975 -0.381 1.00 . A A . 65 ILE C 1 1
20 30593 1 1 67 ILE CA C 85.336 8.519 -1.501 1.00 . A A . 65 ILE CA 1 1
20 30594 1 1 67 ILE CB C 85.660 7.799 -2.819 1.00 . A A . 65 ILE CB 1 1
20 30595 1 1 67 ILE CD1 C 85.316 7.817 -5.304 1.00 . A A . 65 ILE CD1 1 1
20 30596 1 1 67 ILE CG1 C 84.856 8.419 -3.974 1.00 . A A . 65 ILE CG1 1 1
20 30597 1 1 67 ILE CG2 C 85.302 6.309 -2.688 1.00 . A A . 65 ILE CG2 1 1
20 30598 1 1 67 ILE H H 86.408 10.219 -2.288 1.00 . A A . 65 ILE H 1 1
20 30599 1 1 67 ILE HA H 84.292 8.381 -1.265 1.00 . A A . 65 ILE HA 1 1
20 30600 1 1 67 ILE HB H 86.717 7.893 -3.025 1.00 . A A . 65 ILE HB 1 1
20 30601 1 1 67 ILE HD11 H 86.028 8.481 -5.771 1.00 . A A . 65 ILE HD11 1 1
20 30602 1 1 67 ILE HD12 H 84.464 7.689 -5.956 1.00 . A A . 65 ILE HD12 1 1
20 30603 1 1 67 ILE HD13 H 85.780 6.859 -5.127 1.00 . A A . 65 ILE HD13 1 1
20 30604 1 1 67 ILE HG12 H 83.805 8.216 -3.832 1.00 . A A . 65 ILE HG12 1 1
20 30605 1 1 67 ILE HG13 H 85.015 9.486 -3.991 1.00 . A A . 65 ILE HG13 1 1
20 30606 1 1 67 ILE HG21 H 86.199 5.741 -2.491 1.00 . A A . 65 ILE HG21 1 1
20 30607 1 1 67 ILE HG22 H 84.851 5.960 -3.605 1.00 . A A . 65 ILE HG22 1 1
20 30608 1 1 67 ILE HG23 H 84.604 6.172 -1.870 1.00 . A A . 65 ILE HG23 1 1
20 30609 1 1 67 ILE N N 85.631 9.967 -1.747 1.00 . A A . 65 ILE N 1 1
20 30610 1 1 67 ILE O O 87.367 8.391 -0.231 1.00 . A A . 65 ILE O 1 1
20 30611 1 1 68 ASP C C 86.342 4.886 1.462 1.00 . A A . 66 ASP C 1 1
20 30612 1 1 68 ASP CA C 86.576 6.402 1.450 1.00 . A A . 66 ASP CA 1 1
20 30613 1 1 68 ASP CB C 86.129 7.038 2.773 1.00 . A A . 66 ASP CB 1 1
20 30614 1 1 68 ASP CG C 84.644 6.756 3.030 1.00 . A A . 66 ASP CG 1 1
20 30615 1 1 68 ASP H H 84.793 6.789 0.303 1.00 . A A . 66 ASP H 1 1
20 30616 1 1 68 ASP HA H 87.618 6.617 1.275 1.00 . A A . 66 ASP HA 1 1
20 30617 1 1 68 ASP HB2 H 86.717 6.632 3.583 1.00 . A A . 66 ASP HB2 1 1
20 30618 1 1 68 ASP HB3 H 86.280 8.101 2.720 1.00 . A A . 66 ASP HB3 1 1
20 30619 1 1 68 ASP N N 85.729 7.053 0.403 1.00 . A A . 66 ASP N 1 1
20 30620 1 1 68 ASP O O 85.229 4.433 1.643 1.00 . A A . 66 ASP O 1 1
20 30621 1 1 68 ASP OD1 O 83.822 7.371 2.372 1.00 . A A . 66 ASP OD1 1 1
20 30622 1 1 68 ASP OD2 O 84.358 5.932 3.883 1.00 . A A . 66 ASP OD2 1 1
20 30623 1 1 69 LEU C C 87.062 2.136 2.758 1.00 . A A . 67 LEU C 1 1
20 30624 1 1 69 LEU CA C 87.216 2.616 1.312 1.00 . A A . 67 LEU CA 1 1
20 30625 1 1 69 LEU CB C 88.505 2.052 0.702 1.00 . A A . 67 LEU CB 1 1
20 30626 1 1 69 LEU CD1 C 89.400 3.054 -1.429 1.00 . A A . 67 LEU CD1 1 1
20 30627 1 1 69 LEU CD2 C 88.728 0.648 -1.373 1.00 . A A . 67 LEU CD2 1 1
20 30628 1 1 69 LEU CG C 88.405 2.050 -0.839 1.00 . A A . 67 LEU CG 1 1
20 30629 1 1 69 LEU H H 88.259 4.497 1.097 1.00 . A A . 67 LEU H 1 1
20 30630 1 1 69 LEU HA H 86.368 2.313 0.719 1.00 . A A . 67 LEU HA 1 1
20 30631 1 1 69 LEU HB2 H 89.341 2.664 1.015 1.00 . A A . 67 LEU HB2 1 1
20 30632 1 1 69 LEU HB3 H 88.652 1.043 1.059 1.00 . A A . 67 LEU HB3 1 1
20 30633 1 1 69 LEU HD11 H 89.357 3.976 -0.868 1.00 . A A . 67 LEU HD11 1 1
20 30634 1 1 69 LEU HD12 H 89.145 3.249 -2.461 1.00 . A A . 67 LEU HD12 1 1
20 30635 1 1 69 LEU HD13 H 90.398 2.646 -1.376 1.00 . A A . 67 LEU HD13 1 1
20 30636 1 1 69 LEU HD21 H 87.858 0.014 -1.271 1.00 . A A . 67 LEU HD21 1 1
20 30637 1 1 69 LEU HD22 H 89.543 0.233 -0.802 1.00 . A A . 67 LEU HD22 1 1
20 30638 1 1 69 LEU HD23 H 89.013 0.711 -2.417 1.00 . A A . 67 LEU HD23 1 1
20 30639 1 1 69 LEU HG H 87.404 2.326 -1.138 1.00 . A A . 67 LEU HG 1 1
20 30640 1 1 69 LEU N N 87.378 4.104 1.270 1.00 . A A . 67 LEU N 1 1
20 30641 1 1 69 LEU O O 87.978 2.239 3.554 1.00 . A A . 67 LEU O 1 1
20 30642 1 1 70 ILE C C 86.507 -0.243 4.626 1.00 . A A . 68 ILE C 1 1
20 30643 1 1 70 ILE CA C 85.706 1.053 4.473 1.00 . A A . 68 ILE CA 1 1
20 30644 1 1 70 ILE CB C 84.200 0.773 4.587 1.00 . A A . 68 ILE CB 1 1
20 30645 1 1 70 ILE CD1 C 81.912 1.761 4.332 1.00 . A A . 68 ILE CD1 1 1
20 30646 1 1 70 ILE CG1 C 83.412 2.070 4.371 1.00 . A A . 68 ILE CG1 1 1
20 30647 1 1 70 ILE CG2 C 83.883 0.219 5.980 1.00 . A A . 68 ILE CG2 1 1
20 30648 1 1 70 ILE H H 85.175 1.591 2.447 1.00 . A A . 68 ILE H 1 1
20 30649 1 1 70 ILE HA H 86.006 1.772 5.220 1.00 . A A . 68 ILE HA 1 1
20 30650 1 1 70 ILE HB H 83.914 0.046 3.839 1.00 . A A . 68 ILE HB 1 1
20 30651 1 1 70 ILE HD11 H 81.762 0.719 4.089 1.00 . A A . 68 ILE HD11 1 1
20 30652 1 1 70 ILE HD12 H 81.438 2.377 3.581 1.00 . A A . 68 ILE HD12 1 1
20 30653 1 1 70 ILE HD13 H 81.476 1.972 5.297 1.00 . A A . 68 ILE HD13 1 1
20 30654 1 1 70 ILE HG12 H 83.618 2.754 5.181 1.00 . A A . 68 ILE HG12 1 1
20 30655 1 1 70 ILE HG13 H 83.709 2.519 3.436 1.00 . A A . 68 ILE HG13 1 1
20 30656 1 1 70 ILE HG21 H 82.836 0.371 6.198 1.00 . A A . 68 ILE HG21 1 1
20 30657 1 1 70 ILE HG22 H 84.483 0.734 6.717 1.00 . A A . 68 ILE HG22 1 1
20 30658 1 1 70 ILE HG23 H 84.108 -0.837 6.007 1.00 . A A . 68 ILE HG23 1 1
20 30659 1 1 70 ILE N N 85.908 1.614 3.099 1.00 . A A . 68 ILE N 1 1
20 30660 1 1 70 ILE O O 87.157 -0.467 5.630 1.00 . A A . 68 ILE O 1 1
20 30661 1 1 71 GLU C C 87.886 -2.692 2.372 1.00 . A A . 69 GLU C 1 1
20 30662 1 1 71 GLU CA C 87.180 -2.398 3.708 1.00 . A A . 69 GLU CA 1 1
20 30663 1 1 71 GLU CB C 86.093 -3.439 3.982 1.00 . A A . 69 GLU CB 1 1
20 30664 1 1 71 GLU CD C 84.527 -4.196 5.776 1.00 . A A . 69 GLU CD 1 1
20 30665 1 1 71 GLU CG C 85.904 -3.596 5.493 1.00 . A A . 69 GLU CG 1 1
20 30666 1 1 71 GLU H H 85.945 -0.869 2.827 1.00 . A A . 69 GLU H 1 1
20 30667 1 1 71 GLU HA H 87.894 -2.388 4.517 1.00 . A A . 69 GLU HA 1 1
20 30668 1 1 71 GLU HB2 H 85.165 -3.117 3.534 1.00 . A A . 69 GLU HB2 1 1
20 30669 1 1 71 GLU HB3 H 86.387 -4.388 3.559 1.00 . A A . 69 GLU HB3 1 1
20 30670 1 1 71 GLU HG2 H 86.671 -4.248 5.885 1.00 . A A . 69 GLU HG2 1 1
20 30671 1 1 71 GLU HG3 H 85.977 -2.628 5.966 1.00 . A A . 69 GLU HG3 1 1
20 30672 1 1 71 GLU N N 86.459 -1.093 3.631 1.00 . A A . 69 GLU N 1 1
20 30673 1 1 71 GLU O O 87.284 -3.267 1.484 1.00 . A A . 69 GLU O 1 1
20 30674 1 1 71 GLU OE1 O 84.416 -5.411 5.757 1.00 . A A . 69 GLU OE1 1 1
20 30675 1 1 71 GLU OE2 O 83.605 -3.431 6.006 1.00 . A A . 69 GLU OE2 1 1
20 30676 1 1 72 PRO C C 90.354 -4.068 0.996 1.00 . A A . 70 PRO C 1 1
20 30677 1 1 72 PRO CA C 89.915 -2.592 1.030 1.00 . A A . 70 PRO CA 1 1
20 30678 1 1 72 PRO CB C 91.130 -1.675 1.131 1.00 . A A . 70 PRO CB 1 1
20 30679 1 1 72 PRO CD C 89.938 -1.509 3.228 1.00 . A A . 70 PRO CD 1 1
20 30680 1 1 72 PRO CG C 91.299 -1.402 2.591 1.00 . A A . 70 PRO CG 1 1
20 30681 1 1 72 PRO HA H 89.344 -2.346 0.150 1.00 . A A . 70 PRO HA 1 1
20 30682 1 1 72 PRO HB2 H 92.006 -2.171 0.736 1.00 . A A . 70 PRO HB2 1 1
20 30683 1 1 72 PRO HB3 H 90.950 -0.751 0.603 1.00 . A A . 70 PRO HB3 1 1
20 30684 1 1 72 PRO HD2 H 90.004 -2.034 4.173 1.00 . A A . 70 PRO HD2 1 1
20 30685 1 1 72 PRO HD3 H 89.507 -0.530 3.368 1.00 . A A . 70 PRO HD3 1 1
20 30686 1 1 72 PRO HG2 H 91.969 -2.132 3.026 1.00 . A A . 70 PRO HG2 1 1
20 30687 1 1 72 PRO HG3 H 91.690 -0.408 2.738 1.00 . A A . 70 PRO HG3 1 1
20 30688 1 1 72 PRO N N 89.138 -2.283 2.258 1.00 . A A . 70 PRO N 1 1
20 30689 1 1 72 PRO O O 90.800 -4.553 -0.028 1.00 . A A . 70 PRO O 1 1
20 30690 1 1 73 ALA C C 89.978 -7.060 1.124 1.00 . A A . 71 ALA C 1 1
20 30691 1 1 73 ALA CA C 90.731 -6.196 2.139 1.00 . A A . 71 ALA CA 1 1
20 30692 1 1 73 ALA CB C 90.455 -6.686 3.564 1.00 . A A . 71 ALA CB 1 1
20 30693 1 1 73 ALA H H 89.824 -4.388 2.894 1.00 . A A . 71 ALA H 1 1
20 30694 1 1 73 ALA HA H 91.791 -6.227 1.941 1.00 . A A . 71 ALA HA 1 1
20 30695 1 1 73 ALA HB1 H 91.131 -7.493 3.805 1.00 . A A . 71 ALA HB1 1 1
20 30696 1 1 73 ALA HB2 H 89.436 -7.037 3.633 1.00 . A A . 71 ALA HB2 1 1
20 30697 1 1 73 ALA HB3 H 90.603 -5.872 4.258 1.00 . A A . 71 ALA HB3 1 1
20 30698 1 1 73 ALA N N 90.236 -4.780 2.098 1.00 . A A . 71 ALA N 1 1
20 30699 1 1 73 ALA O O 89.347 -6.557 0.215 1.00 . A A . 71 ALA O 1 1
20 30700 1 1 74 LYS C C 89.831 -9.020 -1.122 1.00 . A A . 72 LYS C 1 1
20 30701 1 1 74 LYS CA C 89.366 -9.296 0.312 1.00 . A A . 72 LYS CA 1 1
20 30702 1 1 74 LYS CB C 87.860 -9.043 0.456 1.00 . A A . 72 LYS CB 1 1
20 30703 1 1 74 LYS CD C 85.895 -9.271 1.985 1.00 . A A . 72 LYS CD 1 1
20 30704 1 1 74 LYS CE C 85.463 -9.523 3.431 1.00 . A A . 72 LYS CE 1 1
20 30705 1 1 74 LYS CG C 87.416 -9.398 1.877 1.00 . A A . 72 LYS CG 1 1
20 30706 1 1 74 LYS H H 90.540 -8.735 2.036 1.00 . A A . 72 LYS H 1 1
20 30707 1 1 74 LYS HA H 89.586 -10.319 0.577 1.00 . A A . 72 LYS HA 1 1
20 30708 1 1 74 LYS HB2 H 87.646 -8.003 0.260 1.00 . A A . 72 LYS HB2 1 1
20 30709 1 1 74 LYS HB3 H 87.322 -9.659 -0.250 1.00 . A A . 72 LYS HB3 1 1
20 30710 1 1 74 LYS HD2 H 85.595 -8.278 1.685 1.00 . A A . 72 LYS HD2 1 1
20 30711 1 1 74 LYS HD3 H 85.427 -10.000 1.339 1.00 . A A . 72 LYS HD3 1 1
20 30712 1 1 74 LYS HE2 H 86.049 -8.915 4.108 1.00 . A A . 72 LYS HE2 1 1
20 30713 1 1 74 LYS HE3 H 84.411 -9.316 3.551 1.00 . A A . 72 LYS HE3 1 1
20 30714 1 1 74 LYS HG2 H 87.712 -10.413 2.103 1.00 . A A . 72 LYS HG2 1 1
20 30715 1 1 74 LYS HG3 H 87.882 -8.722 2.578 1.00 . A A . 72 LYS HG3 1 1
20 30716 1 1 74 LYS HZ1 H 86.756 -11.132 3.703 1.00 . A A . 72 LYS HZ1 1 1
20 30717 1 1 74 LYS HZ2 H 85.321 -11.529 2.891 1.00 . A A . 72 LYS HZ2 1 1
20 30718 1 1 74 LYS HZ3 H 85.299 -11.259 4.568 1.00 . A A . 72 LYS HZ3 1 1
20 30719 1 1 74 LYS N N 90.041 -8.364 1.278 1.00 . A A . 72 LYS N 1 1
20 30720 1 1 74 LYS NZ N 85.729 -10.970 3.666 1.00 . A A . 72 LYS NZ 1 1
20 30721 1 1 74 LYS O O 89.030 -8.867 -2.025 1.00 . A A . 72 LYS O 1 1
20 30722 1 1 75 GLN C C 92.230 -9.991 -3.294 1.00 . A A . 73 GLN C 1 1
20 30723 1 1 75 GLN CA C 91.664 -8.698 -2.699 1.00 . A A . 73 GLN CA 1 1
20 30724 1 1 75 GLN CB C 92.776 -7.670 -2.499 1.00 . A A . 73 GLN CB 1 1
20 30725 1 1 75 GLN CD C 93.306 -5.367 -1.666 1.00 . A A . 73 GLN CD 1 1
20 30726 1 1 75 GLN CG C 92.185 -6.380 -1.924 1.00 . A A . 73 GLN CG 1 1
20 30727 1 1 75 GLN H H 91.743 -9.081 -0.579 1.00 . A A . 73 GLN H 1 1
20 30728 1 1 75 GLN HA H 90.895 -8.294 -3.337 1.00 . A A . 73 GLN HA 1 1
20 30729 1 1 75 GLN HB2 H 93.512 -8.065 -1.813 1.00 . A A . 73 GLN HB2 1 1
20 30730 1 1 75 GLN HB3 H 93.246 -7.457 -3.448 1.00 . A A . 73 GLN HB3 1 1
20 30731 1 1 75 GLN HE21 H 92.084 -3.803 -1.677 1.00 . A A . 73 GLN HE21 1 1
20 30732 1 1 75 GLN HE22 H 93.722 -3.443 -1.411 1.00 . A A . 73 GLN HE22 1 1
20 30733 1 1 75 GLN HG2 H 91.480 -5.964 -2.631 1.00 . A A . 73 GLN HG2 1 1
20 30734 1 1 75 GLN HG3 H 91.679 -6.598 -0.997 1.00 . A A . 73 GLN HG3 1 1
20 30735 1 1 75 GLN N N 91.125 -8.958 -1.329 1.00 . A A . 73 GLN N 1 1
20 30736 1 1 75 GLN NE2 N 93.013 -4.099 -1.577 1.00 . A A . 73 GLN NE2 1 1
20 30737 1 1 75 GLN O O 92.716 -10.850 -2.580 1.00 . A A . 73 GLN O 1 1
20 30738 1 1 75 GLN OE1 O 94.459 -5.733 -1.542 1.00 . A A . 73 GLN OE1 1 1
20 30739 1 1 76 ASP C C 94.058 -11.083 -5.903 1.00 . A A . 74 ASP C 1 1
20 30740 1 1 76 ASP CA C 92.700 -11.367 -5.251 1.00 . A A . 74 ASP CA 1 1
20 30741 1 1 76 ASP CB C 91.653 -11.748 -6.308 1.00 . A A . 74 ASP CB 1 1
20 30742 1 1 76 ASP CG C 91.472 -10.606 -7.313 1.00 . A A . 74 ASP CG 1 1
20 30743 1 1 76 ASP H H 91.774 -9.420 -5.142 1.00 . A A . 74 ASP H 1 1
20 30744 1 1 76 ASP HA H 92.793 -12.161 -4.527 1.00 . A A . 74 ASP HA 1 1
20 30745 1 1 76 ASP HB2 H 91.980 -12.636 -6.830 1.00 . A A . 74 ASP HB2 1 1
20 30746 1 1 76 ASP HB3 H 90.710 -11.947 -5.820 1.00 . A A . 74 ASP HB3 1 1
20 30747 1 1 76 ASP N N 92.170 -10.131 -4.596 1.00 . A A . 74 ASP N 1 1
20 30748 1 1 76 ASP O O 94.443 -9.941 -6.078 1.00 . A A . 74 ASP O 1 1
20 30749 1 1 76 ASP OD1 O 92.226 -10.560 -8.272 1.00 . A A . 74 ASP OD1 1 1
20 30750 1 1 76 ASP OD2 O 90.582 -9.798 -7.107 1.00 . A A . 74 ASP OD2 1 1
20 30751 1 1 77 LEU C C 96.014 -12.125 -8.413 1.00 . A A . 75 LEU C 1 1
20 30752 1 1 77 LEU CA C 96.119 -11.923 -6.899 1.00 . A A . 75 LEU CA 1 1
20 30753 1 1 77 LEU CB C 97.015 -12.992 -6.276 1.00 . A A . 75 LEU CB 1 1
20 30754 1 1 77 LEU CD1 C 99.072 -11.583 -6.117 1.00 . A A . 75 LEU CD1 1 1
20 30755 1 1 77 LEU CD2 C 99.272 -14.053 -6.421 1.00 . A A . 75 LEU CD2 1 1
20 30756 1 1 77 LEU CG C 98.449 -12.813 -6.778 1.00 . A A . 75 LEU CG 1 1
20 30757 1 1 77 LEU H H 94.445 -13.024 -6.104 1.00 . A A . 75 LEU H 1 1
20 30758 1 1 77 LEU HA H 96.505 -10.941 -6.675 1.00 . A A . 75 LEU HA 1 1
20 30759 1 1 77 LEU HB2 H 96.995 -12.896 -5.201 1.00 . A A . 75 LEU HB2 1 1
20 30760 1 1 77 LEU HB3 H 96.657 -13.971 -6.557 1.00 . A A . 75 LEU HB3 1 1
20 30761 1 1 77 LEU HD11 H 100.148 -11.670 -6.135 1.00 . A A . 75 LEU HD11 1 1
20 30762 1 1 77 LEU HD12 H 98.734 -11.514 -5.094 1.00 . A A . 75 LEU HD12 1 1
20 30763 1 1 77 LEU HD13 H 98.773 -10.696 -6.654 1.00 . A A . 75 LEU HD13 1 1
20 30764 1 1 77 LEU HD21 H 100.323 -13.834 -6.537 1.00 . A A . 75 LEU HD21 1 1
20 30765 1 1 77 LEU HD22 H 99.000 -14.866 -7.077 1.00 . A A . 75 LEU HD22 1 1
20 30766 1 1 77 LEU HD23 H 99.073 -14.335 -5.398 1.00 . A A . 75 LEU HD23 1 1
20 30767 1 1 77 LEU HG H 98.441 -12.680 -7.850 1.00 . A A . 75 LEU HG 1 1
20 30768 1 1 77 LEU N N 94.782 -12.116 -6.258 1.00 . A A . 75 LEU N 1 1
20 30769 1 1 77 LEU O O 95.513 -13.132 -8.880 1.00 . A A . 75 LEU O 1 1
20 30770 1 1 78 ASP C C 97.694 -10.686 -11.291 1.00 . A A . 76 ASP C 1 1
20 30771 1 1 78 ASP CA C 96.437 -11.299 -10.667 1.00 . A A . 76 ASP CA 1 1
20 30772 1 1 78 ASP CB C 95.191 -10.518 -11.092 1.00 . A A . 76 ASP CB 1 1
20 30773 1 1 78 ASP CG C 94.931 -10.724 -12.588 1.00 . A A . 76 ASP CG 1 1
20 30774 1 1 78 ASP H H 96.872 -10.368 -8.773 1.00 . A A . 76 ASP H 1 1
20 30775 1 1 78 ASP HA H 96.340 -12.334 -10.955 1.00 . A A . 76 ASP HA 1 1
20 30776 1 1 78 ASP HB2 H 94.340 -10.869 -10.527 1.00 . A A . 76 ASP HB2 1 1
20 30777 1 1 78 ASP HB3 H 95.343 -9.467 -10.897 1.00 . A A . 76 ASP HB3 1 1
20 30778 1 1 78 ASP N N 96.485 -11.171 -9.179 1.00 . A A . 76 ASP N 1 1
20 30779 1 1 78 ASP O O 98.197 -9.680 -10.825 1.00 . A A . 76 ASP O 1 1
20 30780 1 1 78 ASP OD1 O 95.282 -11.778 -13.097 1.00 . A A . 76 ASP OD1 1 1
20 30781 1 1 78 ASP OD2 O 94.384 -9.822 -13.202 1.00 . A A . 76 ASP OD2 1 1
20 30782 1 1 79 GLY C C 99.024 -9.496 -13.825 1.00 . A A . 77 GLY C 1 1
20 30783 1 1 79 GLY CA C 99.411 -10.737 -13.019 1.00 . A A . 77 GLY CA 1 1
20 30784 1 1 79 GLY H H 97.780 -12.103 -12.682 1.00 . A A . 77 GLY H 1 1
20 30785 1 1 79 GLY HA2 H 100.150 -10.470 -12.276 1.00 . A A . 77 GLY HA2 1 1
20 30786 1 1 79 GLY HA3 H 99.821 -11.481 -13.684 1.00 . A A . 77 GLY HA3 1 1
20 30787 1 1 79 GLY N N 98.199 -11.287 -12.341 1.00 . A A . 77 GLY N 1 1
20 30788 1 1 79 GLY O O 98.055 -9.503 -14.562 1.00 . A A . 77 GLY O 1 1
20 30789 1 1 80 HIS C C 100.694 -6.723 -15.241 1.00 . A A . 78 HIS C 1 1
20 30790 1 1 80 HIS CA C 99.468 -7.180 -14.447 1.00 . A A . 78 HIS CA 1 1
20 30791 1 1 80 HIS CB C 99.108 -6.149 -13.378 1.00 . A A . 78 HIS CB 1 1
20 30792 1 1 80 HIS CD2 C 96.532 -6.256 -12.867 1.00 . A A . 78 HIS CD2 1 1
20 30793 1 1 80 HIS CE1 C 96.629 -7.314 -10.978 1.00 . A A . 78 HIS CE1 1 1
20 30794 1 1 80 HIS CG C 97.859 -6.491 -12.610 1.00 . A A . 78 HIS CG 1 1
20 30795 1 1 80 HIS H H 100.552 -8.457 -13.089 1.00 . A A . 78 HIS H 1 1
20 30796 1 1 80 HIS HA H 98.628 -7.336 -15.106 1.00 . A A . 78 HIS HA 1 1
20 30797 1 1 80 HIS HB2 H 99.927 -6.073 -12.680 1.00 . A A . 78 HIS HB2 1 1
20 30798 1 1 80 HIS HB3 H 98.972 -5.190 -13.856 1.00 . A A . 78 HIS HB3 1 1
20 30799 1 1 80 HIS HD1 H 98.702 -7.482 -10.938 1.00 . A A . 78 HIS HD1 1 1
20 30800 1 1 80 HIS HD2 H 96.148 -5.745 -13.737 1.00 . A A . 78 HIS HD2 1 1
20 30801 1 1 80 HIS HE1 H 96.349 -7.806 -10.059 1.00 . A A . 78 HIS HE1 1 1
20 30802 1 1 80 HIS N N 99.778 -8.432 -13.691 1.00 . A A . 78 HIS N 1 1
20 30803 1 1 80 HIS ND1 N 97.898 -7.168 -11.401 1.00 . A A . 78 HIS ND1 1 1
20 30804 1 1 80 HIS NE2 N 95.756 -6.776 -11.835 1.00 . A A . 78 HIS NE2 1 1
20 30805 1 1 80 HIS O O 101.816 -6.830 -14.781 1.00 . A A . 78 HIS O 1 1
20 30806 1 1 81 THR C C 102.358 -4.584 -16.513 1.00 . A A . 79 THR C 1 1
20 30807 1 1 81 THR CA C 101.630 -5.709 -17.255 1.00 . A A . 79 THR CA 1 1
20 30808 1 1 81 THR CB C 101.003 -5.177 -18.548 1.00 . A A . 79 THR CB 1 1
20 30809 1 1 81 THR CG2 C 102.107 -4.747 -19.514 1.00 . A A . 79 THR CG2 1 1
20 30810 1 1 81 THR H H 99.569 -6.165 -16.782 1.00 . A A . 79 THR H 1 1
20 30811 1 1 81 THR HA H 102.313 -6.512 -17.482 1.00 . A A . 79 THR HA 1 1
20 30812 1 1 81 THR HB H 100.378 -4.327 -18.322 1.00 . A A . 79 THR HB 1 1
20 30813 1 1 81 THR HG1 H 99.450 -5.786 -19.550 1.00 . A A . 79 THR HG1 1 1
20 30814 1 1 81 THR HG21 H 101.740 -3.960 -20.155 1.00 . A A . 79 THR HG21 1 1
20 30815 1 1 81 THR HG22 H 102.406 -5.592 -20.118 1.00 . A A . 79 THR HG22 1 1
20 30816 1 1 81 THR HG23 H 102.957 -4.388 -18.954 1.00 . A A . 79 THR HG23 1 1
20 30817 1 1 81 THR N N 100.484 -6.215 -16.432 1.00 . A A . 79 THR N 1 1
20 30818 1 1 81 THR O O 103.571 -4.483 -16.558 1.00 . A A . 79 THR O 1 1
20 30819 1 1 81 THR OG1 O 100.217 -6.199 -19.146 1.00 . A A . 79 THR OG1 1 1
20 30820 1 1 82 ALA C C 102.791 -3.127 -13.722 1.00 . A A . 80 ALA C 1 1
20 30821 1 1 82 ALA CA C 102.253 -2.619 -15.074 1.00 . A A . 80 ALA CA 1 1
20 30822 1 1 82 ALA CB C 101.132 -1.601 -14.855 1.00 . A A . 80 ALA CB 1 1
20 30823 1 1 82 ALA H H 100.647 -3.848 -15.822 1.00 . A A . 80 ALA H 1 1
20 30824 1 1 82 ALA HA H 103.048 -2.174 -15.652 1.00 . A A . 80 ALA HA 1 1
20 30825 1 1 82 ALA HB1 H 100.520 -1.544 -15.743 1.00 . A A . 80 ALA HB1 1 1
20 30826 1 1 82 ALA HB2 H 101.561 -0.632 -14.650 1.00 . A A . 80 ALA HB2 1 1
20 30827 1 1 82 ALA HB3 H 100.523 -1.910 -14.018 1.00 . A A . 80 ALA HB3 1 1
20 30828 1 1 82 ALA N N 101.621 -3.741 -15.833 1.00 . A A . 80 ALA N 1 1
20 30829 1 1 82 ALA O O 102.565 -4.268 -13.371 1.00 . A A . 80 ALA O 1 1
20 30830 1 1 83 PRO C C 102.916 -3.124 -10.731 1.00 . A A . 81 PRO C 1 1
20 30831 1 1 83 PRO CA C 104.047 -2.686 -11.681 1.00 . A A . 81 PRO CA 1 1
20 30832 1 1 83 PRO CB C 104.740 -1.430 -11.148 1.00 . A A . 81 PRO CB 1 1
20 30833 1 1 83 PRO CD C 103.825 -0.870 -13.310 1.00 . A A . 81 PRO CD 1 1
20 30834 1 1 83 PRO CG C 104.912 -0.529 -12.330 1.00 . A A . 81 PRO CG 1 1
20 30835 1 1 83 PRO HA H 104.766 -3.479 -11.808 1.00 . A A . 81 PRO HA 1 1
20 30836 1 1 83 PRO HB2 H 104.123 -0.953 -10.399 1.00 . A A . 81 PRO HB2 1 1
20 30837 1 1 83 PRO HB3 H 105.705 -1.683 -10.734 1.00 . A A . 81 PRO HB3 1 1
20 30838 1 1 83 PRO HD2 H 102.968 -0.228 -13.162 1.00 . A A . 81 PRO HD2 1 1
20 30839 1 1 83 PRO HD3 H 104.188 -0.794 -14.323 1.00 . A A . 81 PRO HD3 1 1
20 30840 1 1 83 PRO HG2 H 104.823 0.503 -12.021 1.00 . A A . 81 PRO HG2 1 1
20 30841 1 1 83 PRO HG3 H 105.877 -0.697 -12.784 1.00 . A A . 81 PRO HG3 1 1
20 30842 1 1 83 PRO N N 103.490 -2.270 -12.997 1.00 . A A . 81 PRO N 1 1
20 30843 1 1 83 PRO O O 101.768 -2.806 -10.968 1.00 . A A . 81 PRO O 1 1
20 30844 1 1 84 PRO C C 101.453 -3.153 -8.118 1.00 . A A . 82 PRO C 1 1
20 30845 1 1 84 PRO CA C 102.226 -4.336 -8.733 1.00 . A A . 82 PRO CA 1 1
20 30846 1 1 84 PRO CB C 103.016 -5.082 -7.655 1.00 . A A . 82 PRO CB 1 1
20 30847 1 1 84 PRO CD C 104.615 -4.267 -9.270 1.00 . A A . 82 PRO CD 1 1
20 30848 1 1 84 PRO CG C 104.366 -5.339 -8.246 1.00 . A A . 82 PRO CG 1 1
20 30849 1 1 84 PRO HA H 101.550 -5.013 -9.229 1.00 . A A . 82 PRO HA 1 1
20 30850 1 1 84 PRO HB2 H 103.104 -4.468 -6.768 1.00 . A A . 82 PRO HB2 1 1
20 30851 1 1 84 PRO HB3 H 102.533 -6.017 -7.417 1.00 . A A . 82 PRO HB3 1 1
20 30852 1 1 84 PRO HD2 H 105.157 -3.442 -8.826 1.00 . A A . 82 PRO HD2 1 1
20 30853 1 1 84 PRO HD3 H 105.152 -4.666 -10.116 1.00 . A A . 82 PRO HD3 1 1
20 30854 1 1 84 PRO HG2 H 105.119 -5.297 -7.473 1.00 . A A . 82 PRO HG2 1 1
20 30855 1 1 84 PRO HG3 H 104.380 -6.307 -8.723 1.00 . A A . 82 PRO HG3 1 1
20 30856 1 1 84 PRO N N 103.263 -3.845 -9.678 1.00 . A A . 82 PRO N 1 1
20 30857 1 1 84 PRO O O 101.997 -2.074 -7.991 1.00 . A A . 82 PRO O 1 1
20 30858 1 1 85 PRO C C 100.043 -1.736 -5.895 1.00 . A A . 83 PRO C 1 1
20 30859 1 1 85 PRO CA C 99.382 -2.287 -7.163 1.00 . A A . 83 PRO CA 1 1
20 30860 1 1 85 PRO CB C 98.046 -2.954 -6.827 1.00 . A A . 83 PRO CB 1 1
20 30861 1 1 85 PRO CD C 99.443 -4.642 -7.837 1.00 . A A . 83 PRO CD 1 1
20 30862 1 1 85 PRO CG C 98.017 -4.222 -7.619 1.00 . A A . 83 PRO CG 1 1
20 30863 1 1 85 PRO HA H 99.229 -1.500 -7.883 1.00 . A A . 83 PRO HA 1 1
20 30864 1 1 85 PRO HB2 H 97.993 -3.171 -5.769 1.00 . A A . 83 PRO HB2 1 1
20 30865 1 1 85 PRO HB3 H 97.226 -2.317 -7.121 1.00 . A A . 83 PRO HB3 1 1
20 30866 1 1 85 PRO HD2 H 99.756 -5.332 -7.065 1.00 . A A . 83 PRO HD2 1 1
20 30867 1 1 85 PRO HD3 H 99.565 -5.082 -8.814 1.00 . A A . 83 PRO HD3 1 1
20 30868 1 1 85 PRO HG2 H 97.484 -4.986 -7.071 1.00 . A A . 83 PRO HG2 1 1
20 30869 1 1 85 PRO HG3 H 97.539 -4.050 -8.572 1.00 . A A . 83 PRO HG3 1 1
20 30870 1 1 85 PRO N N 100.203 -3.382 -7.750 1.00 . A A . 83 PRO N 1 1
20 30871 1 1 85 PRO O O 100.680 -2.458 -5.152 1.00 . A A . 83 PRO O 1 1
20 30872 1 1 86 VAL C C 102.023 -0.128 -4.368 1.00 . A A . 84 VAL C 1 1
20 30873 1 1 86 VAL CA C 100.517 0.177 -4.427 1.00 . A A . 84 VAL CA 1 1
20 30874 1 1 86 VAL CB C 99.790 -0.439 -3.220 1.00 . A A . 84 VAL CB 1 1
20 30875 1 1 86 VAL CG1 C 100.329 0.171 -1.924 1.00 . A A . 84 VAL CG1 1 1
20 30876 1 1 86 VAL CG2 C 98.289 -0.152 -3.323 1.00 . A A . 84 VAL CG2 1 1
20 30877 1 1 86 VAL H H 99.370 0.100 -6.257 1.00 . A A . 84 VAL H 1 1
20 30878 1 1 86 VAL HA H 100.357 1.243 -4.441 1.00 . A A . 84 VAL HA 1 1
20 30879 1 1 86 VAL HB H 99.955 -1.507 -3.209 1.00 . A A . 84 VAL HB 1 1
20 30880 1 1 86 VAL HG11 H 99.931 1.168 -1.803 1.00 . A A . 84 VAL HG11 1 1
20 30881 1 1 86 VAL HG12 H 101.407 0.218 -1.968 1.00 . A A . 84 VAL HG12 1 1
20 30882 1 1 86 VAL HG13 H 100.030 -0.440 -1.085 1.00 . A A . 84 VAL HG13 1 1
20 30883 1 1 86 VAL HG21 H 97.849 -0.178 -2.336 1.00 . A A . 84 VAL HG21 1 1
20 30884 1 1 86 VAL HG22 H 97.821 -0.902 -3.945 1.00 . A A . 84 VAL HG22 1 1
20 30885 1 1 86 VAL HG23 H 98.138 0.824 -3.759 1.00 . A A . 84 VAL HG23 1 1
20 30886 1 1 86 VAL N N 99.895 -0.454 -5.644 1.00 . A A . 84 VAL N 1 1
20 30887 1 1 86 VAL O O 102.433 -1.183 -3.920 1.00 . A A . 84 VAL O 1 1
20 30888 1 1 87 VAL C C 105.016 1.526 -3.835 1.00 . A A . 85 VAL C 1 1
20 30889 1 1 87 VAL CA C 104.319 0.566 -4.812 1.00 . A A . 85 VAL CA 1 1
20 30890 1 1 87 VAL CB C 104.776 0.830 -6.253 1.00 . A A . 85 VAL CB 1 1
20 30891 1 1 87 VAL CG1 C 104.083 -0.155 -7.197 1.00 . A A . 85 VAL CG1 1 1
20 30892 1 1 87 VAL CG2 C 104.414 2.263 -6.666 1.00 . A A . 85 VAL CG2 1 1
20 30893 1 1 87 VAL H H 102.479 1.636 -5.163 1.00 . A A . 85 VAL H 1 1
20 30894 1 1 87 VAL HA H 104.535 -0.456 -4.544 1.00 . A A . 85 VAL HA 1 1
20 30895 1 1 87 VAL HB H 105.847 0.695 -6.318 1.00 . A A . 85 VAL HB 1 1
20 30896 1 1 87 VAL HG11 H 104.596 -0.163 -8.147 1.00 . A A . 85 VAL HG11 1 1
20 30897 1 1 87 VAL HG12 H 103.057 0.150 -7.345 1.00 . A A . 85 VAL HG12 1 1
20 30898 1 1 87 VAL HG13 H 104.107 -1.144 -6.765 1.00 . A A . 85 VAL HG13 1 1
20 30899 1 1 87 VAL HG21 H 104.962 2.529 -7.558 1.00 . A A . 85 VAL HG21 1 1
20 30900 1 1 87 VAL HG22 H 104.673 2.943 -5.868 1.00 . A A . 85 VAL HG22 1 1
20 30901 1 1 87 VAL HG23 H 103.354 2.324 -6.862 1.00 . A A . 85 VAL HG23 1 1
20 30902 1 1 87 VAL N N 102.840 0.792 -4.818 1.00 . A A . 85 VAL N 1 1
20 30903 1 1 87 VAL O O 106.200 1.782 -3.954 1.00 . A A . 85 VAL O 1 1
20 30904 1 1 88 ASN C C 106.078 2.340 -1.161 1.00 . A A . 86 ASN C 1 1
20 30905 1 1 88 ASN CA C 104.913 3.011 -1.896 1.00 . A A . 86 ASN CA 1 1
20 30906 1 1 88 ASN CB C 103.797 3.370 -0.909 1.00 . A A . 86 ASN CB 1 1
20 30907 1 1 88 ASN CG C 102.680 4.119 -1.643 1.00 . A A . 86 ASN CG 1 1
20 30908 1 1 88 ASN H H 103.344 1.824 -2.793 1.00 . A A . 86 ASN H 1 1
20 30909 1 1 88 ASN HA H 105.253 3.899 -2.406 1.00 . A A . 86 ASN HA 1 1
20 30910 1 1 88 ASN HB2 H 103.398 2.467 -0.473 1.00 . A A . 86 ASN HB2 1 1
20 30911 1 1 88 ASN HB3 H 104.196 4.001 -0.129 1.00 . A A . 86 ASN HB3 1 1
20 30912 1 1 88 ASN HD21 H 101.306 3.694 -0.273 1.00 . A A . 86 ASN HD21 1 1
20 30913 1 1 88 ASN HD22 H 100.761 4.623 -1.585 1.00 . A A . 86 ASN HD22 1 1
20 30914 1 1 88 ASN N N 104.293 2.056 -2.873 1.00 . A A . 86 ASN N 1 1
20 30915 1 1 88 ASN ND2 N 101.483 4.148 -1.123 1.00 . A A . 86 ASN ND2 1 1
20 30916 1 1 88 ASN O O 107.078 2.968 -0.864 1.00 . A A . 86 ASN O 1 1
20 30917 1 1 88 ASN OD1 O 102.896 4.681 -2.699 1.00 . A A . 86 ASN OD1 1 1
20 30918 1 1 89 LYS C C 108.094 -0.151 -1.197 1.00 . A A . 87 LYS C 1 1
20 30919 1 1 89 LYS CA C 107.051 0.335 -0.174 1.00 . A A . 87 LYS CA 1 1
20 30920 1 1 89 LYS CB C 106.369 -0.855 0.503 1.00 . A A . 87 LYS CB 1 1
20 30921 1 1 89 LYS CD C 104.308 -1.384 1.812 1.00 . A A . 87 LYS CD 1 1
20 30922 1 1 89 LYS CE C 103.159 -0.741 2.593 1.00 . A A . 87 LYS CE 1 1
20 30923 1 1 89 LYS CG C 105.410 -0.348 1.581 1.00 . A A . 87 LYS CG 1 1
20 30924 1 1 89 LYS H H 105.127 0.596 -1.108 1.00 . A A . 87 LYS H 1 1
20 30925 1 1 89 LYS HA H 107.515 0.966 0.568 1.00 . A A . 87 LYS HA 1 1
20 30926 1 1 89 LYS HB2 H 105.817 -1.420 -0.234 1.00 . A A . 87 LYS HB2 1 1
20 30927 1 1 89 LYS HB3 H 107.116 -1.488 0.957 1.00 . A A . 87 LYS HB3 1 1
20 30928 1 1 89 LYS HD2 H 103.943 -1.738 0.860 1.00 . A A . 87 LYS HD2 1 1
20 30929 1 1 89 LYS HD3 H 104.705 -2.213 2.379 1.00 . A A . 87 LYS HD3 1 1
20 30930 1 1 89 LYS HE2 H 103.539 0.016 3.264 1.00 . A A . 87 LYS HE2 1 1
20 30931 1 1 89 LYS HE3 H 102.434 -0.316 1.915 1.00 . A A . 87 LYS HE3 1 1
20 30932 1 1 89 LYS HG2 H 105.955 -0.189 2.501 1.00 . A A . 87 LYS HG2 1 1
20 30933 1 1 89 LYS HG3 H 104.966 0.583 1.260 1.00 . A A . 87 LYS HG3 1 1
20 30934 1 1 89 LYS HZ1 H 103.281 -2.357 3.899 1.00 . A A . 87 LYS HZ1 1 1
20 30935 1 1 89 LYS HZ2 H 102.090 -2.524 2.705 1.00 . A A . 87 LYS HZ2 1 1
20 30936 1 1 89 LYS HZ3 H 101.833 -1.477 4.018 1.00 . A A . 87 LYS HZ3 1 1
20 30937 1 1 89 LYS N N 105.951 1.069 -0.869 1.00 . A A . 87 LYS N 1 1
20 30938 1 1 89 LYS NZ N 102.544 -1.858 3.362 1.00 . A A . 87 LYS NZ 1 1
20 30939 1 1 89 LYS O O 107.739 -0.496 -2.307 1.00 . A A . 87 LYS O 1 1
20 30940 1 1 90 PRO C C 110.160 -2.098 -2.144 1.00 . A A . 88 PRO C 1 1
20 30941 1 1 90 PRO CA C 110.421 -0.645 -1.727 1.00 . A A . 88 PRO CA 1 1
20 30942 1 1 90 PRO CB C 111.710 -0.543 -0.908 1.00 . A A . 88 PRO CB 1 1
20 30943 1 1 90 PRO CD C 109.911 0.238 0.500 1.00 . A A . 88 PRO CD 1 1
20 30944 1 1 90 PRO CG C 111.388 0.355 0.244 1.00 . A A . 88 PRO CG 1 1
20 30945 1 1 90 PRO HA H 110.483 -0.007 -2.594 1.00 . A A . 88 PRO HA 1 1
20 30946 1 1 90 PRO HB2 H 112.003 -1.521 -0.552 1.00 . A A . 88 PRO HB2 1 1
20 30947 1 1 90 PRO HB3 H 112.498 -0.110 -1.504 1.00 . A A . 88 PRO HB3 1 1
20 30948 1 1 90 PRO HD2 H 109.718 -0.515 1.252 1.00 . A A . 88 PRO HD2 1 1
20 30949 1 1 90 PRO HD3 H 109.500 1.191 0.798 1.00 . A A . 88 PRO HD3 1 1
20 30950 1 1 90 PRO HG2 H 111.942 0.045 1.119 1.00 . A A . 88 PRO HG2 1 1
20 30951 1 1 90 PRO HG3 H 111.633 1.377 -0.005 1.00 . A A . 88 PRO HG3 1 1
20 30952 1 1 90 PRO N N 109.357 -0.169 -0.803 1.00 . A A . 88 PRO N 1 1
20 30953 1 1 90 PRO O O 109.688 -2.900 -1.359 1.00 . A A . 88 PRO O 1 1
20 30954 1 1 91 THR C C 111.606 -4.567 -3.960 1.00 . A A . 89 THR C 1 1
20 30955 1 1 91 THR CA C 110.253 -3.834 -3.852 1.00 . A A . 89 THR CA 1 1
20 30956 1 1 91 THR CB C 109.616 -3.683 -5.235 1.00 . A A . 89 THR CB 1 1
20 30957 1 1 91 THR CG2 C 108.266 -2.976 -5.102 1.00 . A A . 89 THR CG2 1 1
20 30958 1 1 91 THR H H 110.836 -1.762 -3.983 1.00 . A A . 89 THR H 1 1
20 30959 1 1 91 THR HA H 109.580 -4.356 -3.194 1.00 . A A . 89 THR HA 1 1
20 30960 1 1 91 THR HB H 109.464 -4.659 -5.669 1.00 . A A . 89 THR HB 1 1
20 30961 1 1 91 THR HG1 H 111.309 -3.386 -6.142 1.00 . A A . 89 THR HG1 1 1
20 30962 1 1 91 THR HG21 H 107.707 -3.092 -6.019 1.00 . A A . 89 THR HG21 1 1
20 30963 1 1 91 THR HG22 H 108.427 -1.925 -4.911 1.00 . A A . 89 THR HG22 1 1
20 30964 1 1 91 THR HG23 H 107.710 -3.409 -4.284 1.00 . A A . 89 THR HG23 1 1
20 30965 1 1 91 THR N N 110.466 -2.434 -3.372 1.00 . A A . 89 THR N 1 1
20 30966 1 1 91 THR O O 112.429 -4.193 -4.772 1.00 . A A . 89 THR O 1 1
20 30967 1 1 91 THR OG1 O 110.473 -2.919 -6.068 1.00 . A A . 89 THR OG1 1 1
20 30968 1 1 92 PRO C C 113.400 -6.880 -4.577 1.00 . A A . 90 PRO C 1 1
20 30969 1 1 92 PRO CA C 113.108 -6.321 -3.175 1.00 . A A . 90 PRO CA 1 1
20 30970 1 1 92 PRO CB C 112.924 -7.460 -2.172 1.00 . A A . 90 PRO CB 1 1
20 30971 1 1 92 PRO CD C 110.893 -6.160 -2.143 1.00 . A A . 90 PRO CD 1 1
20 30972 1 1 92 PRO CG C 111.767 -7.057 -1.314 1.00 . A A . 90 PRO CG 1 1
20 30973 1 1 92 PRO HA H 113.911 -5.677 -2.853 1.00 . A A . 90 PRO HA 1 1
20 30974 1 1 92 PRO HB2 H 112.703 -8.382 -2.692 1.00 . A A . 90 PRO HB2 1 1
20 30975 1 1 92 PRO HB3 H 113.809 -7.573 -1.567 1.00 . A A . 90 PRO HB3 1 1
20 30976 1 1 92 PRO HD2 H 110.111 -6.733 -2.623 1.00 . A A . 90 PRO HD2 1 1
20 30977 1 1 92 PRO HD3 H 110.472 -5.373 -1.537 1.00 . A A . 90 PRO HD3 1 1
20 30978 1 1 92 PRO HG2 H 111.215 -7.934 -1.007 1.00 . A A . 90 PRO HG2 1 1
20 30979 1 1 92 PRO HG3 H 112.121 -6.520 -0.448 1.00 . A A . 90 PRO HG3 1 1
20 30980 1 1 92 PRO N N 111.811 -5.590 -3.145 1.00 . A A . 90 PRO N 1 1
20 30981 1 1 92 PRO O O 114.539 -7.146 -4.915 1.00 . A A . 90 PRO O 1 1
20 30982 1 1 93 VAL C C 113.566 -6.782 -7.563 1.00 . A A . 91 VAL C 1 1
20 30983 1 1 93 VAL CA C 112.597 -7.655 -6.751 1.00 . A A . 91 VAL CA 1 1
20 30984 1 1 93 VAL CB C 111.208 -7.685 -7.409 1.00 . A A . 91 VAL CB 1 1
20 30985 1 1 93 VAL CG1 C 111.310 -8.272 -8.821 1.00 . A A . 91 VAL CG1 1 1
20 30986 1 1 93 VAL CG2 C 110.263 -8.553 -6.571 1.00 . A A . 91 VAL CG2 1 1
20 30987 1 1 93 VAL H H 111.479 -6.803 -5.107 1.00 . A A . 91 VAL H 1 1
20 30988 1 1 93 VAL HA H 112.983 -8.659 -6.663 1.00 . A A . 91 VAL HA 1 1
20 30989 1 1 93 VAL HB H 110.818 -6.679 -7.467 1.00 . A A . 91 VAL HB 1 1
20 30990 1 1 93 VAL HG11 H 110.394 -8.790 -9.062 1.00 . A A . 91 VAL HG11 1 1
20 30991 1 1 93 VAL HG12 H 112.137 -8.966 -8.863 1.00 . A A . 91 VAL HG12 1 1
20 30992 1 1 93 VAL HG13 H 111.471 -7.476 -9.531 1.00 . A A . 91 VAL HG13 1 1
20 30993 1 1 93 VAL HG21 H 109.263 -8.148 -6.622 1.00 . A A . 91 VAL HG21 1 1
20 30994 1 1 93 VAL HG22 H 110.595 -8.562 -5.544 1.00 . A A . 91 VAL HG22 1 1
20 30995 1 1 93 VAL HG23 H 110.263 -9.562 -6.956 1.00 . A A . 91 VAL HG23 1 1
20 30996 1 1 93 VAL N N 112.382 -7.059 -5.391 1.00 . A A . 91 VAL N 1 1
20 30997 1 1 93 VAL O O 114.478 -7.284 -8.195 1.00 . A A . 91 VAL O 1 1
20 30998 1 1 94 LYS C C 115.718 -4.692 -7.728 1.00 . A A . 92 LYS C 1 1
20 30999 1 1 94 LYS CA C 114.299 -4.572 -8.290 1.00 . A A . 92 LYS CA 1 1
20 31000 1 1 94 LYS CB C 113.755 -3.158 -8.071 1.00 . A A . 92 LYS CB 1 1
20 31001 1 1 94 LYS CD C 111.992 -1.556 -8.834 1.00 . A A . 92 LYS CD 1 1
20 31002 1 1 94 LYS CE C 111.811 -0.954 -7.437 1.00 . A A . 92 LYS CE 1 1
20 31003 1 1 94 LYS CG C 112.373 -3.034 -8.716 1.00 . A A . 92 LYS CG 1 1
20 31004 1 1 94 LYS H H 112.614 -5.113 -7.047 1.00 . A A . 92 LYS H 1 1
20 31005 1 1 94 LYS HA H 114.293 -4.809 -9.343 1.00 . A A . 92 LYS HA 1 1
20 31006 1 1 94 LYS HB2 H 113.678 -2.964 -7.011 1.00 . A A . 92 LYS HB2 1 1
20 31007 1 1 94 LYS HB3 H 114.425 -2.441 -8.521 1.00 . A A . 92 LYS HB3 1 1
20 31008 1 1 94 LYS HD2 H 112.774 -1.026 -9.358 1.00 . A A . 92 LYS HD2 1 1
20 31009 1 1 94 LYS HD3 H 111.067 -1.467 -9.383 1.00 . A A . 92 LYS HD3 1 1
20 31010 1 1 94 LYS HE2 H 110.760 -0.832 -7.215 1.00 . A A . 92 LYS HE2 1 1
20 31011 1 1 94 LYS HE3 H 112.283 -1.576 -6.693 1.00 . A A . 92 LYS HE3 1 1
20 31012 1 1 94 LYS HG2 H 112.394 -3.481 -9.701 1.00 . A A . 92 LYS HG2 1 1
20 31013 1 1 94 LYS HG3 H 111.643 -3.545 -8.106 1.00 . A A . 92 LYS HG3 1 1
20 31014 1 1 94 LYS HZ1 H 113.465 0.248 -7.830 1.00 . A A . 92 LYS HZ1 1 1
20 31015 1 1 94 LYS HZ2 H 112.500 0.799 -6.549 1.00 . A A . 92 LYS HZ2 1 1
20 31016 1 1 94 LYS HZ3 H 111.973 0.994 -8.153 1.00 . A A . 92 LYS HZ3 1 1
20 31017 1 1 94 LYS N N 113.371 -5.484 -7.548 1.00 . A A . 92 LYS N 1 1
20 31018 1 1 94 LYS NZ N 112.488 0.372 -7.497 1.00 . A A . 92 LYS NZ 1 1
20 31019 1 1 94 LYS O O 116.690 -4.593 -8.453 1.00 . A A . 92 LYS O 1 1
20 31020 1 1 95 LEU C C 117.772 -6.406 -5.987 1.00 . A A . 93 LEU C 1 1
20 31021 1 1 95 LEU CA C 117.188 -4.989 -5.807 1.00 . A A . 93 LEU CA 1 1
20 31022 1 1 95 LEU CB C 116.946 -4.700 -4.318 1.00 . A A . 93 LEU CB 1 1
20 31023 1 1 95 LEU CD1 C 118.810 -3.008 -4.278 1.00 . A A . 93 LEU CD1 1 1
20 31024 1 1 95 LEU CD2 C 116.476 -2.276 -4.804 1.00 . A A . 93 LEU CD2 1 1
20 31025 1 1 95 LEU CG C 117.327 -3.248 -3.978 1.00 . A A . 93 LEU CG 1 1
20 31026 1 1 95 LEU H H 115.033 -5.007 -5.888 1.00 . A A . 93 LEU H 1 1
20 31027 1 1 95 LEU HA H 117.843 -4.244 -6.222 1.00 . A A . 93 LEU HA 1 1
20 31028 1 1 95 LEU HB2 H 115.902 -4.856 -4.091 1.00 . A A . 93 LEU HB2 1 1
20 31029 1 1 95 LEU HB3 H 117.545 -5.373 -3.722 1.00 . A A . 93 LEU HB3 1 1
20 31030 1 1 95 LEU HD11 H 119.165 -2.169 -3.697 1.00 . A A . 93 LEU HD11 1 1
20 31031 1 1 95 LEU HD12 H 118.935 -2.797 -5.330 1.00 . A A . 93 LEU HD12 1 1
20 31032 1 1 95 LEU HD13 H 119.377 -3.890 -4.018 1.00 . A A . 93 LEU HD13 1 1
20 31033 1 1 95 LEU HD21 H 116.736 -2.367 -5.848 1.00 . A A . 93 LEU HD21 1 1
20 31034 1 1 95 LEU HD22 H 116.662 -1.264 -4.473 1.00 . A A . 93 LEU HD22 1 1
20 31035 1 1 95 LEU HD23 H 115.430 -2.511 -4.670 1.00 . A A . 93 LEU HD23 1 1
20 31036 1 1 95 LEU HG H 117.148 -3.074 -2.927 1.00 . A A . 93 LEU HG 1 1
20 31037 1 1 95 LEU N N 115.836 -4.903 -6.439 1.00 . A A . 93 LEU N 1 1
20 31038 1 1 95 LEU O O 117.181 -7.364 -5.531 1.00 . A A . 93 LEU O 1 1
20 31039 1 1 96 PRO C C 119.905 -8.445 -5.449 1.00 . A A . 94 PRO C 1 1
20 31040 1 1 96 PRO CA C 119.556 -7.845 -6.815 1.00 . A A . 94 PRO CA 1 1
20 31041 1 1 96 PRO CB C 120.825 -7.562 -7.622 1.00 . A A . 94 PRO CB 1 1
20 31042 1 1 96 PRO CD C 119.713 -5.448 -7.281 1.00 . A A . 94 PRO CD 1 1
20 31043 1 1 96 PRO CG C 121.052 -6.087 -7.516 1.00 . A A . 94 PRO CG 1 1
20 31044 1 1 96 PRO HA H 118.908 -8.508 -7.365 1.00 . A A . 94 PRO HA 1 1
20 31045 1 1 96 PRO HB2 H 121.661 -8.103 -7.202 1.00 . A A . 94 PRO HB2 1 1
20 31046 1 1 96 PRO HB3 H 120.680 -7.838 -8.655 1.00 . A A . 94 PRO HB3 1 1
20 31047 1 1 96 PRO HD2 H 119.811 -4.597 -6.620 1.00 . A A . 94 PRO HD2 1 1
20 31048 1 1 96 PRO HD3 H 119.261 -5.155 -8.216 1.00 . A A . 94 PRO HD3 1 1
20 31049 1 1 96 PRO HG2 H 121.714 -5.877 -6.688 1.00 . A A . 94 PRO HG2 1 1
20 31050 1 1 96 PRO HG3 H 121.477 -5.713 -8.434 1.00 . A A . 94 PRO HG3 1 1
20 31051 1 1 96 PRO N N 118.918 -6.513 -6.645 1.00 . A A . 94 PRO N 1 1
20 31052 1 1 96 PRO O O 120.133 -7.729 -4.491 1.00 . A A . 94 PRO O 1 1
20 31053 1 1 97 HIS C C 121.690 -11.013 -4.122 1.00 . A A . 95 HIS C 1 1
20 31054 1 1 97 HIS CA C 120.282 -10.412 -4.061 1.00 . A A . 95 HIS CA 1 1
20 31055 1 1 97 HIS CB C 119.235 -11.513 -3.895 1.00 . A A . 95 HIS CB 1 1
20 31056 1 1 97 HIS CD2 C 119.680 -13.562 -2.311 1.00 . A A . 95 HIS CD2 1 1
20 31057 1 1 97 HIS CE1 C 119.297 -12.585 -0.416 1.00 . A A . 95 HIS CE1 1 1
20 31058 1 1 97 HIS CG C 119.351 -12.260 -2.595 1.00 . A A . 95 HIS CG 1 1
20 31059 1 1 97 HIS H H 119.759 -10.299 -6.149 1.00 . A A . 95 HIS H 1 1
20 31060 1 1 97 HIS HA H 120.208 -9.706 -3.248 1.00 . A A . 95 HIS HA 1 1
20 31061 1 1 97 HIS HB2 H 118.255 -11.068 -3.948 1.00 . A A . 95 HIS HB2 1 1
20 31062 1 1 97 HIS HB3 H 119.339 -12.213 -4.712 1.00 . A A . 95 HIS HB3 1 1
20 31063 1 1 97 HIS HD1 H 118.852 -10.721 -1.227 1.00 . A A . 95 HIS HD1 1 1
20 31064 1 1 97 HIS HD2 H 119.928 -14.315 -3.045 1.00 . A A . 95 HIS HD2 1 1
20 31065 1 1 97 HIS HE1 H 119.179 -12.399 0.642 1.00 . A A . 95 HIS HE1 1 1
20 31066 1 1 97 HIS N N 119.948 -9.751 -5.360 1.00 . A A . 95 HIS N 1 1
20 31067 1 1 97 HIS ND1 N 119.111 -11.655 -1.371 1.00 . A A . 95 HIS ND1 1 1
20 31068 1 1 97 HIS NE2 N 119.645 -13.765 -0.935 1.00 . A A . 95 HIS NE2 1 1
20 31069 1 1 97 HIS O O 122.028 -11.726 -5.049 1.00 . A A . 95 HIS O 1 1
20 31070 1 1 98 PHE C C 123.897 -12.790 -3.139 1.00 . A A . 96 PHE C 1 1
20 31071 1 1 98 PHE CA C 123.908 -11.257 -3.137 1.00 . A A . 96 PHE CA 1 1
20 31072 1 1 98 PHE CB C 124.550 -10.724 -1.850 1.00 . A A . 96 PHE CB 1 1
20 31073 1 1 98 PHE CD1 C 122.788 -10.546 -0.007 1.00 . A A . 96 PHE CD1 1 1
20 31074 1 1 98 PHE CD2 C 124.410 -12.429 0.045 1.00 . A A . 96 PHE CD2 1 1
20 31075 1 1 98 PHE CE1 C 122.177 -11.038 1.195 1.00 . A A . 96 PHE CE1 1 1
20 31076 1 1 98 PHE CE2 C 123.800 -12.921 1.248 1.00 . A A . 96 PHE CE2 1 1
20 31077 1 1 98 PHE CG C 123.905 -11.241 -0.582 1.00 . A A . 96 PHE CG 1 1
20 31078 1 1 98 PHE CZ C 122.684 -12.225 1.822 1.00 . A A . 96 PHE CZ 1 1
20 31079 1 1 98 PHE H H 122.196 -10.162 -2.400 1.00 . A A . 96 PHE H 1 1
20 31080 1 1 98 PHE HA H 124.447 -10.887 -3.994 1.00 . A A . 96 PHE HA 1 1
20 31081 1 1 98 PHE HB2 H 125.590 -11.006 -1.842 1.00 . A A . 96 PHE HB2 1 1
20 31082 1 1 98 PHE HB3 H 124.487 -9.644 -1.857 1.00 . A A . 96 PHE HB3 1 1
20 31083 1 1 98 PHE HD1 H 122.407 -9.652 -0.479 1.00 . A A . 96 PHE HD1 1 1
20 31084 1 1 98 PHE HD2 H 125.250 -12.952 -0.387 1.00 . A A . 96 PHE HD2 1 1
20 31085 1 1 98 PHE HE1 H 121.338 -10.515 1.627 1.00 . A A . 96 PHE HE1 1 1
20 31086 1 1 98 PHE HE2 H 124.180 -13.814 1.719 1.00 . A A . 96 PHE HE2 1 1
20 31087 1 1 98 PHE HZ H 122.224 -12.596 2.726 1.00 . A A . 96 PHE HZ 1 1
20 31088 1 1 98 PHE N N 122.507 -10.727 -3.138 1.00 . A A . 96 PHE N 1 1
20 31089 1 1 98 PHE O O 124.750 -13.424 -3.732 1.00 . A A . 96 PHE O 1 1
20 31090 1 1 99 SER C C 124.187 -15.501 -1.967 1.00 . A A . 97 SER C 1 1
20 31091 1 1 99 SER CA C 122.851 -14.892 -2.417 1.00 . A A . 97 SER CA 1 1
20 31092 1 1 99 SER CB C 122.512 -15.338 -3.841 1.00 . A A . 97 SER CB 1 1
20 31093 1 1 99 SER H H 122.256 -12.852 -2.019 1.00 . A A . 97 SER H 1 1
20 31094 1 1 99 SER HA H 122.063 -15.192 -1.745 1.00 . A A . 97 SER HA 1 1
20 31095 1 1 99 SER HB2 H 121.679 -14.765 -4.212 1.00 . A A . 97 SER HB2 1 1
20 31096 1 1 99 SER HB3 H 123.369 -15.178 -4.482 1.00 . A A . 97 SER HB3 1 1
20 31097 1 1 99 SER HG H 121.265 -16.797 -4.162 1.00 . A A . 97 SER HG 1 1
20 31098 1 1 99 SER N N 122.933 -13.391 -2.478 1.00 . A A . 97 SER N 1 1
20 31099 1 1 99 SER O O 125.073 -15.732 -2.770 1.00 . A A . 97 SER O 1 1
20 31100 1 1 99 SER OG O 122.162 -16.716 -3.830 1.00 . A A . 97 SER OG 1 1
20 31101 1 1 100 ASN C C 125.923 -17.671 -0.871 1.00 . A A . 98 ASN C 1 1
20 31102 1 1 100 ASN CA C 125.615 -16.344 -0.170 1.00 . A A . 98 ASN CA 1 1
20 31103 1 1 100 ASN CB C 125.380 -16.574 1.325 1.00 . A A . 98 ASN CB 1 1
20 31104 1 1 100 ASN CG C 126.715 -16.870 2.013 1.00 . A A . 98 ASN CG 1 1
20 31105 1 1 100 ASN H H 123.595 -15.569 -0.071 1.00 . A A . 98 ASN H 1 1
20 31106 1 1 100 ASN HA H 126.427 -15.648 -0.311 1.00 . A A . 98 ASN HA 1 1
20 31107 1 1 100 ASN HB2 H 124.940 -15.689 1.762 1.00 . A A . 98 ASN HB2 1 1
20 31108 1 1 100 ASN HB3 H 124.714 -17.412 1.461 1.00 . A A . 98 ASN HB3 1 1
20 31109 1 1 100 ASN HD21 H 126.172 -18.690 2.593 1.00 . A A . 98 ASN HD21 1 1
20 31110 1 1 100 ASN HD22 H 127.743 -18.224 3.040 1.00 . A A . 98 ASN HD22 1 1
20 31111 1 1 100 ASN N N 124.332 -15.759 -0.689 1.00 . A A . 98 ASN N 1 1
20 31112 1 1 100 ASN ND2 N 126.891 -18.024 2.596 1.00 . A A . 98 ASN ND2 1 1
20 31113 1 1 100 ASN O O 127.064 -17.978 -1.160 1.00 . A A . 98 ASN O 1 1
20 31114 1 1 100 ASN OD1 O 127.606 -16.044 2.018 1.00 . A A . 98 ASN OD1 1 1
20 31115 1 1 101 ILE C C 124.412 -19.748 -3.197 1.00 . A A . 99 ILE C 1 1
20 31116 1 1 101 ILE CA C 125.124 -19.762 -1.840 1.00 . A A . 99 ILE CA 1 1
20 31117 1 1 101 ILE CB C 124.513 -20.825 -0.918 1.00 . A A . 99 ILE CB 1 1
20 31118 1 1 101 ILE CD1 C 124.475 -21.721 1.420 1.00 . A A . 99 ILE CD1 1 1
20 31119 1 1 101 ILE CG1 C 125.193 -20.774 0.457 1.00 . A A . 99 ILE CG1 1 1
20 31120 1 1 101 ILE CG2 C 124.718 -22.217 -1.525 1.00 . A A . 99 ILE CG2 1 1
20 31121 1 1 101 ILE H H 124.003 -18.186 -0.886 1.00 . A A . 99 ILE H 1 1
20 31122 1 1 101 ILE HA H 126.179 -19.949 -1.972 1.00 . A A . 99 ILE HA 1 1
20 31123 1 1 101 ILE HB H 123.455 -20.637 -0.804 1.00 . A A . 99 ILE HB 1 1
20 31124 1 1 101 ILE HD11 H 123.410 -21.563 1.352 1.00 . A A . 99 ILE HD11 1 1
20 31125 1 1 101 ILE HD12 H 124.805 -21.523 2.430 1.00 . A A . 99 ILE HD12 1 1
20 31126 1 1 101 ILE HD13 H 124.706 -22.742 1.160 1.00 . A A . 99 ILE HD13 1 1
20 31127 1 1 101 ILE HG12 H 126.226 -21.075 0.358 1.00 . A A . 99 ILE HG12 1 1
20 31128 1 1 101 ILE HG13 H 125.148 -19.766 0.843 1.00 . A A . 99 ILE HG13 1 1
20 31129 1 1 101 ILE HG21 H 123.879 -22.847 -1.272 1.00 . A A . 99 ILE HG21 1 1
20 31130 1 1 101 ILE HG22 H 125.626 -22.651 -1.133 1.00 . A A . 99 ILE HG22 1 1
20 31131 1 1 101 ILE HG23 H 124.794 -22.136 -2.600 1.00 . A A . 99 ILE HG23 1 1
20 31132 1 1 101 ILE N N 124.909 -18.456 -1.142 1.00 . A A . 99 ILE N 1 1
20 31133 1 1 101 ILE O O 123.266 -19.350 -3.299 1.00 . A A . 99 ILE O 1 1
20 31134 1 1 102 LEU C C 123.984 -21.609 -5.941 1.00 . A A . 100 LEU C 1 1
20 31135 1 1 102 LEU CA C 124.463 -20.196 -5.592 1.00 . A A . 100 LEU CA 1 1
20 31136 1 1 102 LEU CB C 125.576 -19.757 -6.543 1.00 . A A . 100 LEU CB 1 1
20 31137 1 1 102 LEU CD1 C 124.135 -18.351 -8.024 1.00 . A A . 100 LEU CD1 1 1
20 31138 1 1 102 LEU CD2 C 126.163 -19.473 -8.955 1.00 . A A . 100 LEU CD2 1 1
20 31139 1 1 102 LEU CG C 125.010 -19.604 -7.956 1.00 . A A . 100 LEU CG 1 1
20 31140 1 1 102 LEU H H 126.006 -20.499 -4.118 1.00 . A A . 100 LEU H 1 1
20 31141 1 1 102 LEU HA H 123.641 -19.498 -5.638 1.00 . A A . 100 LEU HA 1 1
20 31142 1 1 102 LEU HB2 H 125.980 -18.811 -6.212 1.00 . A A . 100 LEU HB2 1 1
20 31143 1 1 102 LEU HB3 H 126.359 -20.501 -6.550 1.00 . A A . 100 LEU HB3 1 1
20 31144 1 1 102 LEU HD11 H 123.990 -18.068 -9.055 1.00 . A A . 100 LEU HD11 1 1
20 31145 1 1 102 LEU HD12 H 124.621 -17.544 -7.494 1.00 . A A . 100 LEU HD12 1 1
20 31146 1 1 102 LEU HD13 H 123.178 -18.555 -7.567 1.00 . A A . 100 LEU HD13 1 1
20 31147 1 1 102 LEU HD21 H 126.982 -18.944 -8.491 1.00 . A A . 100 LEU HD21 1 1
20 31148 1 1 102 LEU HD22 H 125.826 -18.927 -9.823 1.00 . A A . 100 LEU HD22 1 1
20 31149 1 1 102 LEU HD23 H 126.494 -20.457 -9.254 1.00 . A A . 100 LEU HD23 1 1
20 31150 1 1 102 LEU HG H 124.415 -20.471 -8.201 1.00 . A A . 100 LEU HG 1 1
20 31151 1 1 102 LEU N N 125.086 -20.182 -4.234 1.00 . A A . 100 LEU N 1 1
20 31152 1 1 102 LEU O O 124.720 -22.570 -5.808 1.00 . A A . 100 LEU O 1 1
20 31153 1 1 103 GLY C C 120.687 -23.042 -6.708 1.00 . A A . 101 GLY C 1 1
20 31154 1 1 103 GLY CA C 122.216 -23.080 -6.745 1.00 . A A . 101 GLY CA 1 1
20 31155 1 1 103 GLY H H 122.190 -20.941 -6.478 1.00 . A A . 101 GLY H 1 1
20 31156 1 1 103 GLY HA2 H 122.547 -23.344 -7.739 1.00 . A A . 101 GLY HA2 1 1
20 31157 1 1 103 GLY HA3 H 122.572 -23.813 -6.039 1.00 . A A . 101 GLY HA3 1 1
20 31158 1 1 103 GLY N N 122.758 -21.735 -6.384 1.00 . A A . 101 GLY N 1 1
20 31159 1 1 103 GLY O O 120.121 -22.154 -7.323 1.00 . A A . 101 GLY O 1 1
20 31160 1 1 103 GLY OXT O 120.109 -23.902 -6.064 1.00 . A A . 101 GLY OXT 1 1
21 31161 1 1 3 MET C C 94.947 7.467 -8.608 1.00 . A A . 1 MET C 1 1
21 31162 1 1 3 MET CA C 96.317 7.599 -9.278 1.00 . A A . 1 MET CA 1 1
21 31163 1 1 3 MET CB C 97.200 6.395 -8.945 1.00 . A A . 1 MET CB 1 1
21 31164 1 1 3 MET CE C 99.183 4.177 -9.737 1.00 . A A . 1 MET CE 1 1
21 31165 1 1 3 MET CG C 96.649 5.150 -9.641 1.00 . A A . 1 MET CG 1 1
21 31166 1 1 3 MET H H 96.828 9.114 -7.831 1.00 . A A . 1 MET H 1 1
21 31167 1 1 3 MET HA H 96.204 7.692 -10.346 1.00 . A A . 1 MET HA 1 1
21 31168 1 1 3 MET HB2 H 98.208 6.583 -9.284 1.00 . A A . 1 MET HB2 1 1
21 31169 1 1 3 MET HB3 H 97.203 6.236 -7.876 1.00 . A A . 1 MET HB3 1 1
21 31170 1 1 3 MET HE1 H 99.673 4.834 -9.031 1.00 . A A . 1 MET HE1 1 1
21 31171 1 1 3 MET HE2 H 99.050 4.688 -10.681 1.00 . A A . 1 MET HE2 1 1
21 31172 1 1 3 MET HE3 H 99.790 3.300 -9.888 1.00 . A A . 1 MET HE3 1 1
21 31173 1 1 3 MET HG2 H 95.604 5.033 -9.397 1.00 . A A . 1 MET HG2 1 1
21 31174 1 1 3 MET HG3 H 96.759 5.258 -10.711 1.00 . A A . 1 MET HG3 1 1
21 31175 1 1 3 MET N N 97.047 8.781 -8.726 1.00 . A A . 1 MET N 1 1
21 31176 1 1 3 MET O O 94.776 7.819 -7.455 1.00 . A A . 1 MET O 1 1
21 31177 1 1 3 MET SD S 97.566 3.692 -9.085 1.00 . A A . 1 MET SD 1 1
21 31178 1 1 4 GLY C C 92.198 5.313 -8.811 1.00 . A A . 2 GLY C 1 1
21 31179 1 1 4 GLY CA C 92.609 6.794 -8.743 1.00 . A A . 2 GLY CA 1 1
21 31180 1 1 4 GLY H H 94.144 6.689 -10.252 1.00 . A A . 2 GLY H 1 1
21 31181 1 1 4 GLY HA2 H 92.615 7.122 -7.713 1.00 . A A . 2 GLY HA2 1 1
21 31182 1 1 4 GLY HA3 H 91.902 7.385 -9.305 1.00 . A A . 2 GLY HA3 1 1
21 31183 1 1 4 GLY N N 93.975 6.960 -9.326 1.00 . A A . 2 GLY N 1 1
21 31184 1 1 4 GLY O O 92.789 4.553 -9.553 1.00 . A A . 2 GLY O 1 1
21 31185 1 1 5 PRO C C 90.009 3.195 -9.349 1.00 . A A . 3 PRO C 1 1
21 31186 1 1 5 PRO CA C 90.745 3.517 -8.041 1.00 . A A . 3 PRO CA 1 1
21 31187 1 1 5 PRO CB C 89.797 3.430 -6.845 1.00 . A A . 3 PRO CB 1 1
21 31188 1 1 5 PRO CD C 90.405 5.756 -7.098 1.00 . A A . 3 PRO CD 1 1
21 31189 1 1 5 PRO CG C 89.322 4.829 -6.614 1.00 . A A . 3 PRO CG 1 1
21 31190 1 1 5 PRO HA H 91.581 2.851 -7.900 1.00 . A A . 3 PRO HA 1 1
21 31191 1 1 5 PRO HB2 H 88.964 2.782 -7.076 1.00 . A A . 3 PRO HB2 1 1
21 31192 1 1 5 PRO HB3 H 90.324 3.071 -5.975 1.00 . A A . 3 PRO HB3 1 1
21 31193 1 1 5 PRO HD2 H 89.972 6.606 -7.610 1.00 . A A . 3 PRO HD2 1 1
21 31194 1 1 5 PRO HD3 H 91.023 6.080 -6.277 1.00 . A A . 3 PRO HD3 1 1
21 31195 1 1 5 PRO HG2 H 88.410 5.002 -7.166 1.00 . A A . 3 PRO HG2 1 1
21 31196 1 1 5 PRO HG3 H 89.152 4.990 -5.560 1.00 . A A . 3 PRO HG3 1 1
21 31197 1 1 5 PRO N N 91.197 4.934 -8.035 1.00 . A A . 3 PRO N 1 1
21 31198 1 1 5 PRO O O 88.831 2.884 -9.347 1.00 . A A . 3 PRO O 1 1
21 31199 1 1 6 THR C C 90.197 1.526 -12.194 1.00 . A A . 4 THR C 1 1
21 31200 1 1 6 THR CA C 90.044 3.001 -11.781 1.00 . A A . 4 THR CA 1 1
21 31201 1 1 6 THR CB C 90.772 3.909 -12.775 1.00 . A A . 4 THR CB 1 1
21 31202 1 1 6 THR CG2 C 90.586 5.374 -12.371 1.00 . A A . 4 THR CG2 1 1
21 31203 1 1 6 THR H H 91.649 3.499 -10.430 1.00 . A A . 4 THR H 1 1
21 31204 1 1 6 THR HA H 89.001 3.270 -11.741 1.00 . A A . 4 THR HA 1 1
21 31205 1 1 6 THR HB H 90.364 3.761 -13.763 1.00 . A A . 4 THR HB 1 1
21 31206 1 1 6 THR HG1 H 92.263 2.751 -13.240 1.00 . A A . 4 THR HG1 1 1
21 31207 1 1 6 THR HG21 H 89.584 5.518 -11.995 1.00 . A A . 4 THR HG21 1 1
21 31208 1 1 6 THR HG22 H 90.743 6.007 -13.231 1.00 . A A . 4 THR HG22 1 1
21 31209 1 1 6 THR HG23 H 91.300 5.628 -11.601 1.00 . A A . 4 THR HG23 1 1
21 31210 1 1 6 THR N N 90.698 3.269 -10.461 1.00 . A A . 4 THR N 1 1
21 31211 1 1 6 THR O O 89.521 1.067 -13.098 1.00 . A A . 4 THR O 1 1
21 31212 1 1 6 THR OG1 O 92.155 3.588 -12.782 1.00 . A A . 4 THR OG1 1 1
21 31213 1 1 7 ASP C C 90.215 -1.562 -11.494 1.00 . A A . 5 ASP C 1 1
21 31214 1 1 7 ASP CA C 91.328 -0.627 -11.981 1.00 . A A . 5 ASP CA 1 1
21 31215 1 1 7 ASP CB C 92.675 -1.008 -11.349 1.00 . A A . 5 ASP CB 1 1
21 31216 1 1 7 ASP CG C 92.625 -0.880 -9.815 1.00 . A A . 5 ASP CG 1 1
21 31217 1 1 7 ASP H H 91.558 1.151 -10.785 1.00 . A A . 5 ASP H 1 1
21 31218 1 1 7 ASP HA H 91.406 -0.677 -13.056 1.00 . A A . 5 ASP HA 1 1
21 31219 1 1 7 ASP HB2 H 92.914 -2.029 -11.611 1.00 . A A . 5 ASP HB2 1 1
21 31220 1 1 7 ASP HB3 H 93.445 -0.355 -11.733 1.00 . A A . 5 ASP HB3 1 1
21 31221 1 1 7 ASP N N 91.071 0.784 -11.549 1.00 . A A . 5 ASP N 1 1
21 31222 1 1 7 ASP O O 89.448 -1.225 -10.611 1.00 . A A . 5 ASP O 1 1
21 31223 1 1 7 ASP OD1 O 91.544 -0.696 -9.272 1.00 . A A . 5 ASP OD1 1 1
21 31224 1 1 7 ASP OD2 O 93.678 -0.971 -9.206 1.00 . A A . 5 ASP OD2 1 1
21 31225 1 1 8 GLN C C 89.471 -4.400 -10.295 1.00 . A A . 6 GLN C 1 1
21 31226 1 1 8 GLN CA C 89.098 -3.733 -11.630 1.00 . A A . 6 GLN CA 1 1
21 31227 1 1 8 GLN CB C 89.051 -4.778 -12.746 1.00 . A A . 6 GLN CB 1 1
21 31228 1 1 8 GLN CD C 88.577 -5.149 -15.177 1.00 . A A . 6 GLN CD 1 1
21 31229 1 1 8 GLN CG C 88.582 -4.117 -14.046 1.00 . A A . 6 GLN CG 1 1
21 31230 1 1 8 GLN H H 90.744 -2.961 -12.801 1.00 . A A . 6 GLN H 1 1
21 31231 1 1 8 GLN HA H 88.142 -3.255 -11.547 1.00 . A A . 6 GLN HA 1 1
21 31232 1 1 8 GLN HB2 H 90.036 -5.196 -12.890 1.00 . A A . 6 GLN HB2 1 1
21 31233 1 1 8 GLN HB3 H 88.361 -5.563 -12.477 1.00 . A A . 6 GLN HB3 1 1
21 31234 1 1 8 GLN HE21 H 87.279 -4.133 -16.285 1.00 . A A . 6 GLN HE21 1 1
21 31235 1 1 8 GLN HE22 H 87.819 -5.596 -16.957 1.00 . A A . 6 GLN HE22 1 1
21 31236 1 1 8 GLN HG2 H 87.584 -3.727 -13.911 1.00 . A A . 6 GLN HG2 1 1
21 31237 1 1 8 GLN HG3 H 89.253 -3.310 -14.300 1.00 . A A . 6 GLN HG3 1 1
21 31238 1 1 8 GLN N N 90.130 -2.737 -12.069 1.00 . A A . 6 GLN N 1 1
21 31239 1 1 8 GLN NE2 N 87.830 -4.943 -16.227 1.00 . A A . 6 GLN NE2 1 1
21 31240 1 1 8 GLN O O 88.707 -5.186 -9.763 1.00 . A A . 6 GLN O 1 1
21 31241 1 1 8 GLN OE1 O 89.259 -6.153 -15.108 1.00 . A A . 6 GLN OE1 1 1
21 31242 1 1 9 ASP C C 90.163 -4.415 -7.333 1.00 . A A . 7 ASP C 1 1
21 31243 1 1 9 ASP CA C 91.079 -4.790 -8.502 1.00 . A A . 7 ASP CA 1 1
21 31244 1 1 9 ASP CB C 92.509 -4.299 -8.250 1.00 . A A . 7 ASP CB 1 1
21 31245 1 1 9 ASP CG C 93.425 -4.750 -9.393 1.00 . A A . 7 ASP CG 1 1
21 31246 1 1 9 ASP H H 91.191 -3.417 -10.159 1.00 . A A . 7 ASP H 1 1
21 31247 1 1 9 ASP HA H 91.072 -5.859 -8.643 1.00 . A A . 7 ASP HA 1 1
21 31248 1 1 9 ASP HB2 H 92.511 -3.220 -8.191 1.00 . A A . 7 ASP HB2 1 1
21 31249 1 1 9 ASP HB3 H 92.870 -4.711 -7.320 1.00 . A A . 7 ASP HB3 1 1
21 31250 1 1 9 ASP N N 90.627 -4.101 -9.752 1.00 . A A . 7 ASP N 1 1
21 31251 1 1 9 ASP O O 89.966 -5.196 -6.419 1.00 . A A . 7 ASP O 1 1
21 31252 1 1 9 ASP OD1 O 93.149 -5.783 -9.983 1.00 . A A . 7 ASP OD1 1 1
21 31253 1 1 9 ASP OD2 O 94.389 -4.051 -9.660 1.00 . A A . 7 ASP OD2 1 1
21 31254 1 1 10 TRP C C 87.321 -3.406 -6.344 1.00 . A A . 8 TRP C 1 1
21 31255 1 1 10 TRP CA C 88.719 -2.788 -6.236 1.00 . A A . 8 TRP CA 1 1
21 31256 1 1 10 TRP CB C 88.633 -1.268 -6.339 1.00 . A A . 8 TRP CB 1 1
21 31257 1 1 10 TRP CD1 C 90.388 0.514 -6.012 1.00 . A A . 8 TRP CD1 1 1
21 31258 1 1 10 TRP CD2 C 90.188 -0.839 -4.218 1.00 . A A . 8 TRP CD2 1 1
21 31259 1 1 10 TRP CE2 C 91.217 0.125 -3.912 1.00 . A A . 8 TRP CE2 1 1
21 31260 1 1 10 TRP CE3 C 89.861 -1.832 -3.219 1.00 . A A . 8 TRP CE3 1 1
21 31261 1 1 10 TRP CG C 89.692 -0.557 -5.562 1.00 . A A . 8 TRP CG 1 1
21 31262 1 1 10 TRP CH2 C 91.573 -0.879 -1.683 1.00 . A A . 8 TRP CH2 1 1
21 31263 1 1 10 TRP CZ2 C 91.906 0.112 -2.661 1.00 . A A . 8 TRP CZ2 1 1
21 31264 1 1 10 TRP CZ3 C 90.551 -1.849 -1.959 1.00 . A A . 8 TRP CZ3 1 1
21 31265 1 1 10 TRP H H 89.764 -2.631 -8.117 1.00 . A A . 8 TRP H 1 1
21 31266 1 1 10 TRP HA H 89.163 -3.060 -5.296 1.00 . A A . 8 TRP HA 1 1
21 31267 1 1 10 TRP HB2 H 88.722 -0.986 -7.377 1.00 . A A . 8 TRP HB2 1 1
21 31268 1 1 10 TRP HB3 H 87.662 -0.952 -5.980 1.00 . A A . 8 TRP HB3 1 1
21 31269 1 1 10 TRP HD1 H 90.259 0.980 -6.979 1.00 . A A . 8 TRP HD1 1 1
21 31270 1 1 10 TRP HE1 H 91.906 1.669 -5.118 1.00 . A A . 8 TRP HE1 1 1
21 31271 1 1 10 TRP HE3 H 89.089 -2.559 -3.415 1.00 . A A . 8 TRP HE3 1 1
21 31272 1 1 10 TRP HH2 H 92.089 -0.895 -0.734 1.00 . A A . 8 TRP HH2 1 1
21 31273 1 1 10 TRP HZ2 H 92.673 0.844 -2.455 1.00 . A A . 8 TRP HZ2 1 1
21 31274 1 1 10 TRP HZ3 H 90.303 -2.596 -1.220 1.00 . A A . 8 TRP HZ3 1 1
21 31275 1 1 10 TRP N N 89.605 -3.229 -7.358 1.00 . A A . 8 TRP N 1 1
21 31276 1 1 10 TRP NE1 N 91.288 0.917 -5.037 1.00 . A A . 8 TRP NE1 1 1
21 31277 1 1 10 TRP O O 86.560 -3.366 -5.400 1.00 . A A . 8 TRP O 1 1
21 31278 1 1 11 ILE C C 85.142 -5.408 -6.534 1.00 . A A . 9 ILE C 1 1
21 31279 1 1 11 ILE CA C 85.549 -4.449 -7.668 1.00 . A A . 9 ILE CA 1 1
21 31280 1 1 11 ILE CB C 85.529 -5.164 -9.035 1.00 . A A . 9 ILE CB 1 1
21 31281 1 1 11 ILE CD1 C 84.972 -2.983 -10.189 1.00 . A A . 9 ILE CD1 1 1
21 31282 1 1 11 ILE CG1 C 85.923 -4.188 -10.162 1.00 . A A . 9 ILE CG1 1 1
21 31283 1 1 11 ILE CG2 C 84.124 -5.714 -9.317 1.00 . A A . 9 ILE CG2 1 1
21 31284 1 1 11 ILE H H 87.625 -4.115 -8.182 1.00 . A A . 9 ILE H 1 1
21 31285 1 1 11 ILE HA H 84.880 -3.603 -7.686 1.00 . A A . 9 ILE HA 1 1
21 31286 1 1 11 ILE HB H 86.231 -5.985 -9.013 1.00 . A A . 9 ILE HB 1 1
21 31287 1 1 11 ILE HD11 H 85.071 -2.468 -11.133 1.00 . A A . 9 ILE HD11 1 1
21 31288 1 1 11 ILE HD12 H 85.223 -2.311 -9.383 1.00 . A A . 9 ILE HD12 1 1
21 31289 1 1 11 ILE HD13 H 83.955 -3.324 -10.070 1.00 . A A . 9 ILE HD13 1 1
21 31290 1 1 11 ILE HG12 H 86.931 -3.841 -10.005 1.00 . A A . 9 ILE HG12 1 1
21 31291 1 1 11 ILE HG13 H 85.869 -4.701 -11.111 1.00 . A A . 9 ILE HG13 1 1
21 31292 1 1 11 ILE HG21 H 83.972 -5.780 -10.385 1.00 . A A . 9 ILE HG21 1 1
21 31293 1 1 11 ILE HG22 H 83.386 -5.053 -8.888 1.00 . A A . 9 ILE HG22 1 1
21 31294 1 1 11 ILE HG23 H 84.027 -6.695 -8.878 1.00 . A A . 9 ILE HG23 1 1
21 31295 1 1 11 ILE N N 86.965 -3.983 -7.473 1.00 . A A . 9 ILE N 1 1
21 31296 1 1 11 ILE O O 85.870 -6.319 -6.183 1.00 . A A . 9 ILE O 1 1
21 31297 1 1 12 GLY C C 84.057 -5.536 -3.480 1.00 . A A . 10 GLY C 1 1
21 31298 1 1 12 GLY CA C 83.516 -6.042 -4.829 1.00 . A A . 10 GLY CA 1 1
21 31299 1 1 12 GLY H H 83.394 -4.492 -6.320 1.00 . A A . 10 GLY H 1 1
21 31300 1 1 12 GLY HA2 H 82.435 -6.000 -4.798 1.00 . A A . 10 GLY HA2 1 1
21 31301 1 1 12 GLY HA3 H 83.814 -7.065 -4.992 1.00 . A A . 10 GLY HA3 1 1
21 31302 1 1 12 GLY N N 83.979 -5.197 -5.970 1.00 . A A . 10 GLY N 1 1
21 31303 1 1 12 GLY O O 83.756 -6.116 -2.450 1.00 . A A . 10 GLY O 1 1
21 31304 1 1 13 CYS C C 84.267 -2.982 -1.535 1.00 . A A . 11 CYS C 1 1
21 31305 1 1 13 CYS CA C 85.322 -3.931 -2.137 1.00 . A A . 11 CYS CA 1 1
21 31306 1 1 13 CYS CB C 86.687 -3.237 -2.416 1.00 . A A . 11 CYS CB 1 1
21 31307 1 1 13 CYS H H 85.126 -4.047 -4.295 1.00 . A A . 11 CYS H 1 1
21 31308 1 1 13 CYS HA H 85.482 -4.755 -1.457 1.00 . A A . 11 CYS HA 1 1
21 31309 1 1 13 CYS HB2 H 87.231 -3.157 -1.489 1.00 . A A . 11 CYS HB2 1 1
21 31310 1 1 13 CYS HB3 H 87.255 -3.854 -3.099 1.00 . A A . 11 CYS HB3 1 1
21 31311 1 1 13 CYS HG H 85.574 -1.372 -3.199 1.00 . A A . 11 CYS HG 1 1
21 31312 1 1 13 CYS N N 84.847 -4.475 -3.456 1.00 . A A . 11 CYS N 1 1
21 31313 1 1 13 CYS O O 83.466 -2.410 -2.248 1.00 . A A . 11 CYS O 1 1
21 31314 1 1 13 CYS SG S 86.511 -1.567 -3.130 1.00 . A A . 11 CYS SG 1 1
21 31315 1 1 14 ALA C C 83.686 -0.525 0.515 1.00 . A A . 12 ALA C 1 1
21 31316 1 1 14 ALA CA C 83.222 -1.982 0.429 1.00 . A A . 12 ALA CA 1 1
21 31317 1 1 14 ALA CB C 83.074 -2.579 1.830 1.00 . A A . 12 ALA CB 1 1
21 31318 1 1 14 ALA H H 84.967 -3.250 0.307 1.00 . A A . 12 ALA H 1 1
21 31319 1 1 14 ALA HA H 82.286 -2.056 -0.101 1.00 . A A . 12 ALA HA 1 1
21 31320 1 1 14 ALA HB1 H 83.452 -3.591 1.832 1.00 . A A . 12 ALA HB1 1 1
21 31321 1 1 14 ALA HB2 H 82.031 -2.585 2.110 1.00 . A A . 12 ALA HB2 1 1
21 31322 1 1 14 ALA HB3 H 83.633 -1.984 2.537 1.00 . A A . 12 ALA HB3 1 1
21 31323 1 1 14 ALA N N 84.271 -2.821 -0.235 1.00 . A A . 12 ALA N 1 1
21 31324 1 1 14 ALA O O 84.705 -0.235 1.112 1.00 . A A . 12 ALA O 1 1
21 31325 1 1 15 VAL C C 82.177 2.738 0.233 1.00 . A A . 13 VAL C 1 1
21 31326 1 1 15 VAL CA C 83.369 1.822 -0.064 1.00 . A A . 13 VAL CA 1 1
21 31327 1 1 15 VAL CB C 83.931 2.090 -1.466 1.00 . A A . 13 VAL CB 1 1
21 31328 1 1 15 VAL CG1 C 85.129 1.176 -1.713 1.00 . A A . 13 VAL CG1 1 1
21 31329 1 1 15 VAL CG2 C 82.857 1.815 -2.526 1.00 . A A . 13 VAL CG2 1 1
21 31330 1 1 15 VAL H H 82.110 0.126 -0.517 1.00 . A A . 13 VAL H 1 1
21 31331 1 1 15 VAL HA H 84.141 1.974 0.673 1.00 . A A . 13 VAL HA 1 1
21 31332 1 1 15 VAL HB H 84.250 3.120 -1.531 1.00 . A A . 13 VAL HB 1 1
21 31333 1 1 15 VAL HG11 H 85.841 1.678 -2.351 1.00 . A A . 13 VAL HG11 1 1
21 31334 1 1 15 VAL HG12 H 84.796 0.266 -2.191 1.00 . A A . 13 VAL HG12 1 1
21 31335 1 1 15 VAL HG13 H 85.596 0.935 -0.771 1.00 . A A . 13 VAL HG13 1 1
21 31336 1 1 15 VAL HG21 H 82.585 0.770 -2.500 1.00 . A A . 13 VAL HG21 1 1
21 31337 1 1 15 VAL HG22 H 83.244 2.063 -3.503 1.00 . A A . 13 VAL HG22 1 1
21 31338 1 1 15 VAL HG23 H 81.985 2.419 -2.320 1.00 . A A . 13 VAL HG23 1 1
21 31339 1 1 15 VAL N N 82.945 0.385 -0.073 1.00 . A A . 13 VAL N 1 1
21 31340 1 1 15 VAL O O 81.031 2.347 0.093 1.00 . A A . 13 VAL O 1 1
21 31341 1 1 16 SER C C 81.609 6.211 0.117 1.00 . A A . 14 SER C 1 1
21 31342 1 1 16 SER CA C 81.353 4.929 0.905 1.00 . A A . 14 SER CA 1 1
21 31343 1 1 16 SER CB C 81.408 5.198 2.409 1.00 . A A . 14 SER CB 1 1
21 31344 1 1 16 SER H H 83.382 4.228 0.768 1.00 . A A . 14 SER H 1 1
21 31345 1 1 16 SER HA H 80.400 4.508 0.635 1.00 . A A . 14 SER HA 1 1
21 31346 1 1 16 SER HB2 H 81.121 4.310 2.946 1.00 . A A . 14 SER HB2 1 1
21 31347 1 1 16 SER HB3 H 82.417 5.473 2.687 1.00 . A A . 14 SER HB3 1 1
21 31348 1 1 16 SER HG H 81.012 6.946 3.164 1.00 . A A . 14 SER HG 1 1
21 31349 1 1 16 SER N N 82.448 3.953 0.640 1.00 . A A . 14 SER N 1 1
21 31350 1 1 16 SER O O 82.733 6.665 0.013 1.00 . A A . 14 SER O 1 1
21 31351 1 1 16 SER OG O 80.510 6.251 2.732 1.00 . A A . 14 SER OG 1 1
21 31352 1 1 17 ILE C C 80.028 9.187 -0.728 1.00 . A A . 15 ILE C 1 1
21 31353 1 1 17 ILE CA C 80.765 7.986 -1.316 1.00 . A A . 15 ILE CA 1 1
21 31354 1 1 17 ILE CB C 80.155 7.614 -2.684 1.00 . A A . 15 ILE CB 1 1
21 31355 1 1 17 ILE CD1 C 82.175 6.145 -3.155 1.00 . A A . 15 ILE CD1 1 1
21 31356 1 1 17 ILE CG1 C 80.644 6.229 -3.177 1.00 . A A . 15 ILE CG1 1 1
21 31357 1 1 17 ILE CG2 C 80.556 8.678 -3.709 1.00 . A A . 15 ILE CG2 1 1
21 31358 1 1 17 ILE H H 79.676 6.447 -0.272 1.00 . A A . 15 ILE H 1 1
21 31359 1 1 17 ILE HA H 81.814 8.204 -1.430 1.00 . A A . 15 ILE HA 1 1
21 31360 1 1 17 ILE HB H 79.076 7.602 -2.594 1.00 . A A . 15 ILE HB 1 1
21 31361 1 1 17 ILE HD11 H 82.530 5.784 -4.109 1.00 . A A . 15 ILE HD11 1 1
21 31362 1 1 17 ILE HD12 H 82.487 5.465 -2.372 1.00 . A A . 15 ILE HD12 1 1
21 31363 1 1 17 ILE HD13 H 82.587 7.123 -2.964 1.00 . A A . 15 ILE HD13 1 1
21 31364 1 1 17 ILE HG12 H 80.238 5.461 -2.536 1.00 . A A . 15 ILE HG12 1 1
21 31365 1 1 17 ILE HG13 H 80.294 6.068 -4.186 1.00 . A A . 15 ILE HG13 1 1
21 31366 1 1 17 ILE HG21 H 81.495 9.126 -3.415 1.00 . A A . 15 ILE HG21 1 1
21 31367 1 1 17 ILE HG22 H 79.792 9.441 -3.753 1.00 . A A . 15 ILE HG22 1 1
21 31368 1 1 17 ILE HG23 H 80.664 8.221 -4.681 1.00 . A A . 15 ILE HG23 1 1
21 31369 1 1 17 ILE N N 80.575 6.793 -0.435 1.00 . A A . 15 ILE N 1 1
21 31370 1 1 17 ILE O O 78.831 9.141 -0.509 1.00 . A A . 15 ILE O 1 1
21 31371 1 1 18 ALA C C 79.886 12.489 -1.097 1.00 . A A . 16 ALA C 1 1
21 31372 1 1 18 ALA CA C 80.087 11.494 0.045 1.00 . A A . 16 ALA CA 1 1
21 31373 1 1 18 ALA CB C 81.063 12.052 1.081 1.00 . A A . 16 ALA CB 1 1
21 31374 1 1 18 ALA H H 81.705 10.247 -0.630 1.00 . A A . 16 ALA H 1 1
21 31375 1 1 18 ALA HA H 79.144 11.257 0.513 1.00 . A A . 16 ALA HA 1 1
21 31376 1 1 18 ALA HB1 H 81.772 12.704 0.592 1.00 . A A . 16 ALA HB1 1 1
21 31377 1 1 18 ALA HB2 H 81.590 11.237 1.554 1.00 . A A . 16 ALA HB2 1 1
21 31378 1 1 18 ALA HB3 H 80.516 12.608 1.827 1.00 . A A . 16 ALA HB3 1 1
21 31379 1 1 18 ALA N N 80.739 10.257 -0.475 1.00 . A A . 16 ALA N 1 1
21 31380 1 1 18 ALA O O 80.838 13.023 -1.637 1.00 . A A . 16 ALA O 1 1
21 31381 1 1 19 CYS C C 78.017 15.084 -1.859 1.00 . A A . 17 CYS C 1 1
21 31382 1 1 19 CYS CA C 78.366 13.751 -2.523 1.00 . A A . 17 CYS CA 1 1
21 31383 1 1 19 CYS CB C 77.162 13.218 -3.309 1.00 . A A . 17 CYS CB 1 1
21 31384 1 1 19 CYS H H 77.916 12.236 -1.064 1.00 . A A . 17 CYS H 1 1
21 31385 1 1 19 CYS HA H 79.211 13.861 -3.185 1.00 . A A . 17 CYS HA 1 1
21 31386 1 1 19 CYS HB2 H 76.307 13.141 -2.654 1.00 . A A . 17 CYS HB2 1 1
21 31387 1 1 19 CYS HB3 H 76.936 13.904 -4.111 1.00 . A A . 17 CYS HB3 1 1
21 31388 1 1 19 CYS HG H 77.021 10.935 -3.542 1.00 . A A . 17 CYS HG 1 1
21 31389 1 1 19 CYS N N 78.657 12.733 -1.470 1.00 . A A . 17 CYS N 1 1
21 31390 1 1 19 CYS O O 77.773 15.140 -0.668 1.00 . A A . 17 CYS O 1 1
21 31391 1 1 19 CYS SG S 77.540 11.590 -4.014 1.00 . A A . 17 CYS SG 1 1
21 31392 1 1 20 ASP C C 76.322 17.484 -1.339 1.00 . A A . 18 ASP C 1 1
21 31393 1 1 20 ASP CA C 77.701 17.499 -2.017 1.00 . A A . 18 ASP CA 1 1
21 31394 1 1 20 ASP CB C 77.729 18.492 -3.182 1.00 . A A . 18 ASP CB 1 1
21 31395 1 1 20 ASP CG C 79.133 18.533 -3.798 1.00 . A A . 18 ASP CG 1 1
21 31396 1 1 20 ASP H H 78.144 16.070 -3.581 1.00 . A A . 18 ASP H 1 1
21 31397 1 1 20 ASP HA H 78.454 17.750 -1.287 1.00 . A A . 18 ASP HA 1 1
21 31398 1 1 20 ASP HB2 H 77.017 18.182 -3.934 1.00 . A A . 18 ASP HB2 1 1
21 31399 1 1 20 ASP HB3 H 77.468 19.475 -2.822 1.00 . A A . 18 ASP HB3 1 1
21 31400 1 1 20 ASP N N 77.990 16.154 -2.616 1.00 . A A . 18 ASP N 1 1
21 31401 1 1 20 ASP O O 75.543 16.570 -1.522 1.00 . A A . 18 ASP O 1 1
21 31402 1 1 20 ASP OD1 O 80.089 18.302 -3.073 1.00 . A A . 18 ASP OD1 1 1
21 31403 1 1 20 ASP OD2 O 79.228 18.797 -4.985 1.00 . A A . 18 ASP OD2 1 1
21 31404 1 1 21 GLU C C 73.564 18.015 -0.322 1.00 . A A . 19 GLU C 1 1
21 31405 1 1 21 GLU CA C 74.862 18.430 0.385 1.00 . A A . 19 GLU CA 1 1
21 31406 1 1 21 GLU CB C 74.728 19.852 0.932 1.00 . A A . 19 GLU CB 1 1
21 31407 1 1 21 GLU CD C 73.730 21.218 2.807 1.00 . A A . 19 GLU CD 1 1
21 31408 1 1 21 GLU CG C 74.013 19.800 2.277 1.00 . A A . 19 GLU CG 1 1
21 31409 1 1 21 GLU H H 76.575 19.303 -0.589 1.00 . A A . 19 GLU H 1 1
21 31410 1 1 21 GLU HA H 75.078 17.751 1.194 1.00 . A A . 19 GLU HA 1 1
21 31411 1 1 21 GLU HB2 H 75.710 20.285 1.059 1.00 . A A . 19 GLU HB2 1 1
21 31412 1 1 21 GLU HB3 H 74.153 20.452 0.242 1.00 . A A . 19 GLU HB3 1 1
21 31413 1 1 21 GLU HG2 H 73.084 19.266 2.161 1.00 . A A . 19 GLU HG2 1 1
21 31414 1 1 21 GLU HG3 H 74.641 19.276 2.979 1.00 . A A . 19 GLU HG3 1 1
21 31415 1 1 21 GLU N N 76.026 18.494 -0.559 1.00 . A A . 19 GLU N 1 1
21 31416 1 1 21 GLU O O 72.737 17.329 0.252 1.00 . A A . 19 GLU O 1 1
21 31417 1 1 21 GLU OE1 O 74.054 22.181 2.125 1.00 . A A . 19 GLU OE1 1 1
21 31418 1 1 21 GLU OE2 O 73.190 21.316 3.897 1.00 . A A . 19 GLU OE2 1 1
21 31419 1 1 22 VAL C C 72.047 16.642 -2.682 1.00 . A A . 20 VAL C 1 1
21 31420 1 1 22 VAL CA C 72.093 18.120 -2.263 1.00 . A A . 20 VAL CA 1 1
21 31421 1 1 22 VAL CB C 72.083 19.041 -3.492 1.00 . A A . 20 VAL CB 1 1
21 31422 1 1 22 VAL CG1 C 70.804 18.813 -4.305 1.00 . A A . 20 VAL CG1 1 1
21 31423 1 1 22 VAL CG2 C 72.135 20.502 -3.037 1.00 . A A . 20 VAL CG2 1 1
21 31424 1 1 22 VAL H H 74.089 18.916 -2.017 1.00 . A A . 20 VAL H 1 1
21 31425 1 1 22 VAL HA H 71.254 18.348 -1.624 1.00 . A A . 20 VAL HA 1 1
21 31426 1 1 22 VAL HB H 72.942 18.823 -4.109 1.00 . A A . 20 VAL HB 1 1
21 31427 1 1 22 VAL HG11 H 70.886 17.887 -4.854 1.00 . A A . 20 VAL HG11 1 1
21 31428 1 1 22 VAL HG12 H 70.668 19.631 -4.998 1.00 . A A . 20 VAL HG12 1 1
21 31429 1 1 22 VAL HG13 H 69.956 18.763 -3.637 1.00 . A A . 20 VAL HG13 1 1
21 31430 1 1 22 VAL HG21 H 72.111 21.149 -3.901 1.00 . A A . 20 VAL HG21 1 1
21 31431 1 1 22 VAL HG22 H 73.048 20.674 -2.484 1.00 . A A . 20 VAL HG22 1 1
21 31432 1 1 22 VAL HG23 H 71.287 20.713 -2.404 1.00 . A A . 20 VAL HG23 1 1
21 31433 1 1 22 VAL N N 73.380 18.421 -1.555 1.00 . A A . 20 VAL N 1 1
21 31434 1 1 22 VAL O O 70.982 16.072 -2.840 1.00 . A A . 20 VAL O 1 1
21 31435 1 1 23 LEU C C 73.249 13.638 -2.082 1.00 . A A . 21 LEU C 1 1
21 31436 1 1 23 LEU CA C 73.222 14.591 -3.290 1.00 . A A . 21 LEU CA 1 1
21 31437 1 1 23 LEU CB C 74.510 14.473 -4.096 1.00 . A A . 21 LEU CB 1 1
21 31438 1 1 23 LEU CD1 C 75.754 15.428 -6.041 1.00 . A A . 21 LEU CD1 1 1
21 31439 1 1 23 LEU CD2 C 73.456 14.502 -6.365 1.00 . A A . 21 LEU CD2 1 1
21 31440 1 1 23 LEU CG C 74.374 15.260 -5.401 1.00 . A A . 21 LEU CG 1 1
21 31441 1 1 23 LEU H H 74.032 16.502 -2.719 1.00 . A A . 21 LEU H 1 1
21 31442 1 1 23 LEU HA H 72.377 14.370 -3.924 1.00 . A A . 21 LEU HA 1 1
21 31443 1 1 23 LEU HB2 H 75.323 14.881 -3.516 1.00 . A A . 21 LEU HB2 1 1
21 31444 1 1 23 LEU HB3 H 74.706 13.436 -4.320 1.00 . A A . 21 LEU HB3 1 1
21 31445 1 1 23 LEU HD11 H 76.216 14.459 -6.159 1.00 . A A . 21 LEU HD11 1 1
21 31446 1 1 23 LEU HD12 H 76.372 16.046 -5.407 1.00 . A A . 21 LEU HD12 1 1
21 31447 1 1 23 LEU HD13 H 75.648 15.897 -7.007 1.00 . A A . 21 LEU HD13 1 1
21 31448 1 1 23 LEU HD21 H 74.052 13.903 -7.037 1.00 . A A . 21 LEU HD21 1 1
21 31449 1 1 23 LEU HD22 H 72.871 15.208 -6.936 1.00 . A A . 21 LEU HD22 1 1
21 31450 1 1 23 LEU HD23 H 72.793 13.860 -5.803 1.00 . A A . 21 LEU HD23 1 1
21 31451 1 1 23 LEU HG H 73.954 16.234 -5.192 1.00 . A A . 21 LEU HG 1 1
21 31452 1 1 23 LEU N N 73.188 16.023 -2.862 1.00 . A A . 21 LEU N 1 1
21 31453 1 1 23 LEU O O 73.006 12.453 -2.223 1.00 . A A . 21 LEU O 1 1
21 31454 1 1 24 GLY C C 74.719 12.236 0.183 1.00 . A A . 22 GLY C 1 1
21 31455 1 1 24 GLY CA C 73.586 13.260 0.309 1.00 . A A . 22 GLY CA 1 1
21 31456 1 1 24 GLY H H 73.728 15.096 -0.808 1.00 . A A . 22 GLY H 1 1
21 31457 1 1 24 GLY HA2 H 73.756 13.874 1.183 1.00 . A A . 22 GLY HA2 1 1
21 31458 1 1 24 GLY HA3 H 72.643 12.747 0.415 1.00 . A A . 22 GLY HA3 1 1
21 31459 1 1 24 GLY N N 73.543 14.140 -0.902 1.00 . A A . 22 GLY N 1 1
21 31460 1 1 24 GLY O O 75.694 12.453 -0.516 1.00 . A A . 22 GLY O 1 1
21 31461 1 1 25 VAL C C 75.148 8.709 0.638 1.00 . A A . 23 VAL C 1 1
21 31462 1 1 25 VAL CA C 75.709 10.113 0.875 1.00 . A A . 23 VAL CA 1 1
21 31463 1 1 25 VAL CB C 76.331 10.200 2.277 1.00 . A A . 23 VAL CB 1 1
21 31464 1 1 25 VAL CG1 C 77.538 9.258 2.359 1.00 . A A . 23 VAL CG1 1 1
21 31465 1 1 25 VAL CG2 C 76.790 11.635 2.562 1.00 . A A . 23 VAL CG2 1 1
21 31466 1 1 25 VAL H H 73.774 10.943 1.362 1.00 . A A . 23 VAL H 1 1
21 31467 1 1 25 VAL HA H 76.445 10.355 0.126 1.00 . A A . 23 VAL HA 1 1
21 31468 1 1 25 VAL HB H 75.598 9.903 3.012 1.00 . A A . 23 VAL HB 1 1
21 31469 1 1 25 VAL HG11 H 77.593 8.828 3.349 1.00 . A A . 23 VAL HG11 1 1
21 31470 1 1 25 VAL HG12 H 78.443 9.811 2.156 1.00 . A A . 23 VAL HG12 1 1
21 31471 1 1 25 VAL HG13 H 77.430 8.467 1.630 1.00 . A A . 23 VAL HG13 1 1
21 31472 1 1 25 VAL HG21 H 75.967 12.196 2.978 1.00 . A A . 23 VAL HG21 1 1
21 31473 1 1 25 VAL HG22 H 77.115 12.099 1.643 1.00 . A A . 23 VAL HG22 1 1
21 31474 1 1 25 VAL HG23 H 77.608 11.617 3.267 1.00 . A A . 23 VAL HG23 1 1
21 31475 1 1 25 VAL N N 74.597 11.120 0.862 1.00 . A A . 23 VAL N 1 1
21 31476 1 1 25 VAL O O 74.088 8.369 1.133 1.00 . A A . 23 VAL O 1 1
21 31477 1 1 26 PHE C C 76.602 5.525 -0.050 1.00 . A A . 24 PHE C 1 1
21 31478 1 1 26 PHE CA C 75.422 6.473 -0.288 1.00 . A A . 24 PHE CA 1 1
21 31479 1 1 26 PHE CB C 74.916 6.358 -1.733 1.00 . A A . 24 PHE CB 1 1
21 31480 1 1 26 PHE CD1 C 76.730 5.419 -3.263 1.00 . A A . 24 PHE CD1 1 1
21 31481 1 1 26 PHE CD2 C 76.258 7.858 -3.314 1.00 . A A . 24 PHE CD2 1 1
21 31482 1 1 26 PHE CE1 C 77.747 5.596 -4.262 1.00 . A A . 24 PHE CE1 1 1
21 31483 1 1 26 PHE CE2 C 77.276 8.030 -4.309 1.00 . A A . 24 PHE CE2 1 1
21 31484 1 1 26 PHE CG C 75.984 6.550 -2.789 1.00 . A A . 24 PHE CG 1 1
21 31485 1 1 26 PHE CZ C 78.018 6.902 -4.784 1.00 . A A . 24 PHE CZ 1 1
21 31486 1 1 26 PHE H H 76.673 8.217 -0.548 1.00 . A A . 24 PHE H 1 1
21 31487 1 1 26 PHE HA H 74.622 6.243 0.399 1.00 . A A . 24 PHE HA 1 1
21 31488 1 1 26 PHE HB2 H 74.483 5.379 -1.865 1.00 . A A . 24 PHE HB2 1 1
21 31489 1 1 26 PHE HB3 H 74.141 7.097 -1.881 1.00 . A A . 24 PHE HB3 1 1
21 31490 1 1 26 PHE HD1 H 76.524 4.435 -2.869 1.00 . A A . 24 PHE HD1 1 1
21 31491 1 1 26 PHE HD2 H 75.698 8.714 -2.965 1.00 . A A . 24 PHE HD2 1 1
21 31492 1 1 26 PHE HE1 H 78.308 4.748 -4.622 1.00 . A A . 24 PHE HE1 1 1
21 31493 1 1 26 PHE HE2 H 77.477 9.007 -4.709 1.00 . A A . 24 PHE HE2 1 1
21 31494 1 1 26 PHE HZ H 78.784 7.035 -5.534 1.00 . A A . 24 PHE HZ 1 1
21 31495 1 1 26 PHE N N 75.855 7.894 -0.110 1.00 . A A . 24 PHE N 1 1
21 31496 1 1 26 PHE O O 77.749 5.904 -0.177 1.00 . A A . 24 PHE O 1 1
21 31497 1 1 27 GLN C C 77.021 1.958 -0.095 1.00 . A A . 25 GLN C 1 1
21 31498 1 1 27 GLN CA C 77.402 3.298 0.537 1.00 . A A . 25 GLN CA 1 1
21 31499 1 1 27 GLN CB C 77.494 3.174 2.060 1.00 . A A . 25 GLN CB 1 1
21 31500 1 1 27 GLN CD C 77.954 4.439 4.187 1.00 . A A . 25 GLN CD 1 1
21 31501 1 1 27 GLN CG C 77.881 4.531 2.657 1.00 . A A . 25 GLN CG 1 1
21 31502 1 1 27 GLN H H 75.384 4.028 0.390 1.00 . A A . 25 GLN H 1 1
21 31503 1 1 27 GLN HA H 78.339 3.652 0.136 1.00 . A A . 25 GLN HA 1 1
21 31504 1 1 27 GLN HB2 H 76.536 2.865 2.454 1.00 . A A . 25 GLN HB2 1 1
21 31505 1 1 27 GLN HB3 H 78.243 2.443 2.318 1.00 . A A . 25 GLN HB3 1 1
21 31506 1 1 27 GLN HE21 H 78.398 6.363 4.413 1.00 . A A . 25 GLN HE21 1 1
21 31507 1 1 27 GLN HE22 H 78.288 5.469 5.853 1.00 . A A . 25 GLN HE22 1 1
21 31508 1 1 27 GLN HG2 H 78.844 4.829 2.270 1.00 . A A . 25 GLN HG2 1 1
21 31509 1 1 27 GLN HG3 H 77.141 5.268 2.380 1.00 . A A . 25 GLN HG3 1 1
21 31510 1 1 27 GLN N N 76.317 4.296 0.294 1.00 . A A . 25 GLN N 1 1
21 31511 1 1 27 GLN NE2 N 78.237 5.512 4.875 1.00 . A A . 25 GLN NE2 1 1
21 31512 1 1 27 GLN O O 75.854 1.614 -0.171 1.00 . A A . 25 GLN O 1 1
21 31513 1 1 27 GLN OE1 O 77.750 3.388 4.764 1.00 . A A . 25 GLN OE1 1 1
21 31514 1 1 28 GLY C C 78.988 -0.802 -1.603 1.00 . A A . 26 GLY C 1 1
21 31515 1 1 28 GLY CA C 77.687 -0.075 -1.258 1.00 . A A . 26 GLY CA 1 1
21 31516 1 1 28 GLY H H 78.925 1.483 -0.423 1.00 . A A . 26 GLY H 1 1
21 31517 1 1 28 GLY HA2 H 77.083 -0.703 -0.618 1.00 . A A . 26 GLY HA2 1 1
21 31518 1 1 28 GLY HA3 H 77.145 0.136 -2.166 1.00 . A A . 26 GLY HA3 1 1
21 31519 1 1 28 GLY N N 77.993 1.205 -0.549 1.00 . A A . 26 GLY N 1 1
21 31520 1 1 28 GLY O O 80.068 -0.254 -1.472 1.00 . A A . 26 GLY O 1 1
21 31521 1 1 29 LEU C C 80.223 -2.497 -4.068 1.00 . A A . 27 LEU C 1 1
21 31522 1 1 29 LEU CA C 80.090 -2.746 -2.564 1.00 . A A . 27 LEU CA 1 1
21 31523 1 1 29 LEU CB C 79.833 -4.228 -2.286 1.00 . A A . 27 LEU CB 1 1
21 31524 1 1 29 LEU CD1 C 79.277 -5.860 -0.478 1.00 . A A . 27 LEU CD1 1 1
21 31525 1 1 29 LEU CD2 C 81.312 -4.421 -0.279 1.00 . A A . 27 LEU CD2 1 1
21 31526 1 1 29 LEU CG C 79.862 -4.479 -0.777 1.00 . A A . 27 LEU CG 1 1
21 31527 1 1 29 LEU H H 78.022 -2.491 -2.014 1.00 . A A . 27 LEU H 1 1
21 31528 1 1 29 LEU HA H 80.978 -2.423 -2.045 1.00 . A A . 27 LEU HA 1 1
21 31529 1 1 29 LEU HB2 H 78.866 -4.506 -2.680 1.00 . A A . 27 LEU HB2 1 1
21 31530 1 1 29 LEU HB3 H 80.599 -4.823 -2.761 1.00 . A A . 27 LEU HB3 1 1
21 31531 1 1 29 LEU HD11 H 79.693 -6.585 -1.162 1.00 . A A . 27 LEU HD11 1 1
21 31532 1 1 29 LEU HD12 H 78.203 -5.830 -0.596 1.00 . A A . 27 LEU HD12 1 1
21 31533 1 1 29 LEU HD13 H 79.519 -6.142 0.536 1.00 . A A . 27 LEU HD13 1 1
21 31534 1 1 29 LEU HD21 H 81.719 -5.420 -0.237 1.00 . A A . 27 LEU HD21 1 1
21 31535 1 1 29 LEU HD22 H 81.336 -3.981 0.707 1.00 . A A . 27 LEU HD22 1 1
21 31536 1 1 29 LEU HD23 H 81.903 -3.821 -0.955 1.00 . A A . 27 LEU HD23 1 1
21 31537 1 1 29 LEU HG H 79.276 -3.722 -0.275 1.00 . A A . 27 LEU HG 1 1
21 31538 1 1 29 LEU N N 78.888 -2.034 -2.037 1.00 . A A . 27 LEU N 1 1
21 31539 1 1 29 LEU O O 79.259 -2.572 -4.809 1.00 . A A . 27 LEU O 1 1
21 31540 1 1 30 ILE C C 81.323 -3.016 -6.870 1.00 . A A . 28 ILE C 1 1
21 31541 1 1 30 ILE CA C 81.621 -1.826 -5.951 1.00 . A A . 28 ILE CA 1 1
21 31542 1 1 30 ILE CB C 83.098 -1.403 -6.047 1.00 . A A . 28 ILE CB 1 1
21 31543 1 1 30 ILE CD1 C 84.814 0.198 -5.143 1.00 . A A . 28 ILE CD1 1 1
21 31544 1 1 30 ILE CG1 C 83.332 -0.190 -5.133 1.00 . A A . 28 ILE CG1 1 1
21 31545 1 1 30 ILE CG2 C 83.460 -1.038 -7.497 1.00 . A A . 28 ILE CG2 1 1
21 31546 1 1 30 ILE H H 82.178 -2.227 -3.902 1.00 . A A . 28 ILE H 1 1
21 31547 1 1 30 ILE HA H 80.989 -0.994 -6.208 1.00 . A A . 28 ILE HA 1 1
21 31548 1 1 30 ILE HB H 83.723 -2.222 -5.721 1.00 . A A . 28 ILE HB 1 1
21 31549 1 1 30 ILE HD11 H 85.119 0.485 -4.148 1.00 . A A . 28 ILE HD11 1 1
21 31550 1 1 30 ILE HD12 H 84.963 1.028 -5.818 1.00 . A A . 28 ILE HD12 1 1
21 31551 1 1 30 ILE HD13 H 85.407 -0.644 -5.472 1.00 . A A . 28 ILE HD13 1 1
21 31552 1 1 30 ILE HG12 H 82.740 0.643 -5.485 1.00 . A A . 28 ILE HG12 1 1
21 31553 1 1 30 ILE HG13 H 83.036 -0.438 -4.125 1.00 . A A . 28 ILE HG13 1 1
21 31554 1 1 30 ILE HG21 H 82.690 -1.395 -8.165 1.00 . A A . 28 ILE HG21 1 1
21 31555 1 1 30 ILE HG22 H 84.399 -1.501 -7.755 1.00 . A A . 28 ILE HG22 1 1
21 31556 1 1 30 ILE HG23 H 83.549 0.035 -7.593 1.00 . A A . 28 ILE HG23 1 1
21 31557 1 1 30 ILE N N 81.415 -2.203 -4.516 1.00 . A A . 28 ILE N 1 1
21 31558 1 1 30 ILE O O 81.705 -4.138 -6.599 1.00 . A A . 28 ILE O 1 1
21 31559 1 1 31 LYS C C 81.287 -3.487 -10.228 1.00 . A A . 29 LYS C 1 1
21 31560 1 1 31 LYS CA C 80.442 -3.816 -8.995 1.00 . A A . 29 LYS CA 1 1
21 31561 1 1 31 LYS CB C 78.953 -3.774 -9.338 1.00 . A A . 29 LYS CB 1 1
21 31562 1 1 31 LYS CD C 77.156 -4.796 -10.742 1.00 . A A . 29 LYS CD 1 1
21 31563 1 1 31 LYS CE C 76.789 -5.997 -11.614 1.00 . A A . 29 LYS CE 1 1
21 31564 1 1 31 LYS CG C 78.627 -4.890 -10.333 1.00 . A A . 29 LYS CG 1 1
21 31565 1 1 31 LYS H H 80.246 -1.875 -8.087 1.00 . A A . 29 LYS H 1 1
21 31566 1 1 31 LYS HA H 80.706 -4.786 -8.605 1.00 . A A . 29 LYS HA 1 1
21 31567 1 1 31 LYS HB2 H 78.373 -3.913 -8.436 1.00 . A A . 29 LYS HB2 1 1
21 31568 1 1 31 LYS HB3 H 78.711 -2.819 -9.778 1.00 . A A . 29 LYS HB3 1 1
21 31569 1 1 31 LYS HD2 H 76.536 -4.789 -9.857 1.00 . A A . 29 LYS HD2 1 1
21 31570 1 1 31 LYS HD3 H 76.995 -3.885 -11.300 1.00 . A A . 29 LYS HD3 1 1
21 31571 1 1 31 LYS HE2 H 75.976 -5.744 -12.280 1.00 . A A . 29 LYS HE2 1 1
21 31572 1 1 31 LYS HE3 H 77.648 -6.331 -12.177 1.00 . A A . 29 LYS HE3 1 1
21 31573 1 1 31 LYS HG2 H 79.252 -4.785 -11.207 1.00 . A A . 29 LYS HG2 1 1
21 31574 1 1 31 LYS HG3 H 78.809 -5.849 -9.871 1.00 . A A . 29 LYS HG3 1 1
21 31575 1 1 31 LYS HZ1 H 76.097 -7.912 -11.177 1.00 . A A . 29 LYS HZ1 1 1
21 31576 1 1 31 LYS HZ2 H 75.555 -6.718 -10.102 1.00 . A A . 29 LYS HZ2 1 1
21 31577 1 1 31 LYS HZ3 H 77.157 -7.275 -10.013 1.00 . A A . 29 LYS HZ3 1 1
21 31578 1 1 31 LYS N N 80.636 -2.764 -7.955 1.00 . A A . 29 LYS N 1 1
21 31579 1 1 31 LYS NZ N 76.368 -7.055 -10.654 1.00 . A A . 29 LYS NZ 1 1
21 31580 1 1 31 LYS O O 81.790 -4.369 -10.898 1.00 . A A . 29 LYS O 1 1
21 31581 1 1 32 GLN C C 82.844 -0.416 -11.480 1.00 . A A . 30 GLN C 1 1
21 31582 1 1 32 GLN CA C 82.261 -1.811 -11.714 1.00 . A A . 30 GLN CA 1 1
21 31583 1 1 32 GLN CB C 81.300 -1.792 -12.909 1.00 . A A . 30 GLN CB 1 1
21 31584 1 1 32 GLN CD C 80.048 -3.190 -14.565 1.00 . A A . 30 GLN CD 1 1
21 31585 1 1 32 GLN CG C 80.884 -3.219 -13.283 1.00 . A A . 30 GLN CG 1 1
21 31586 1 1 32 GLN H H 81.036 -1.528 -9.959 1.00 . A A . 30 GLN H 1 1
21 31587 1 1 32 GLN HA H 83.057 -2.518 -11.883 1.00 . A A . 30 GLN HA 1 1
21 31588 1 1 32 GLN HB2 H 80.420 -1.221 -12.650 1.00 . A A . 30 GLN HB2 1 1
21 31589 1 1 32 GLN HB3 H 81.789 -1.332 -13.755 1.00 . A A . 30 GLN HB3 1 1
21 31590 1 1 32 GLN HE21 H 80.457 -5.073 -15.042 1.00 . A A . 30 GLN HE21 1 1
21 31591 1 1 32 GLN HE22 H 79.445 -4.252 -16.131 1.00 . A A . 30 GLN HE22 1 1
21 31592 1 1 32 GLN HG2 H 81.766 -3.823 -13.440 1.00 . A A . 30 GLN HG2 1 1
21 31593 1 1 32 GLN HG3 H 80.292 -3.644 -12.488 1.00 . A A . 30 GLN HG3 1 1
21 31594 1 1 32 GLN N N 81.445 -2.218 -10.527 1.00 . A A . 30 GLN N 1 1
21 31595 1 1 32 GLN NE2 N 79.978 -4.260 -15.307 1.00 . A A . 30 GLN NE2 1 1
21 31596 1 1 32 GLN O O 82.261 0.396 -10.787 1.00 . A A . 30 GLN O 1 1
21 31597 1 1 32 GLN OE1 O 79.453 -2.182 -14.896 1.00 . A A . 30 GLN OE1 1 1
21 31598 1 1 33 ILE C C 85.225 1.701 -13.174 1.00 . A A . 31 ILE C 1 1
21 31599 1 1 33 ILE CA C 84.624 1.206 -11.857 1.00 . A A . 31 ILE CA 1 1
21 31600 1 1 33 ILE CB C 85.722 1.009 -10.799 1.00 . A A . 31 ILE CB 1 1
21 31601 1 1 33 ILE CD1 C 86.201 0.178 -8.470 1.00 . A A . 31 ILE CD1 1 1
21 31602 1 1 33 ILE CG1 C 85.103 0.462 -9.504 1.00 . A A . 31 ILE CG1 1 1
21 31603 1 1 33 ILE CG2 C 86.403 2.355 -10.511 1.00 . A A . 31 ILE CG2 1 1
21 31604 1 1 33 ILE H H 84.424 -0.799 -12.628 1.00 . A A . 31 ILE H 1 1
21 31605 1 1 33 ILE HA H 83.891 1.915 -11.506 1.00 . A A . 31 ILE HA 1 1
21 31606 1 1 33 ILE HB H 86.456 0.309 -11.173 1.00 . A A . 31 ILE HB 1 1
21 31607 1 1 33 ILE HD11 H 85.911 0.600 -7.519 1.00 . A A . 31 ILE HD11 1 1
21 31608 1 1 33 ILE HD12 H 87.133 0.620 -8.791 1.00 . A A . 31 ILE HD12 1 1
21 31609 1 1 33 ILE HD13 H 86.328 -0.890 -8.364 1.00 . A A . 31 ILE HD13 1 1
21 31610 1 1 33 ILE HG12 H 84.412 1.187 -9.101 1.00 . A A . 31 ILE HG12 1 1
21 31611 1 1 33 ILE HG13 H 84.577 -0.454 -9.716 1.00 . A A . 31 ILE HG13 1 1
21 31612 1 1 33 ILE HG21 H 87.317 2.424 -11.081 1.00 . A A . 31 ILE HG21 1 1
21 31613 1 1 33 ILE HG22 H 86.630 2.431 -9.458 1.00 . A A . 31 ILE HG22 1 1
21 31614 1 1 33 ILE HG23 H 85.743 3.163 -10.793 1.00 . A A . 31 ILE HG23 1 1
21 31615 1 1 33 ILE N N 83.989 -0.134 -12.055 1.00 . A A . 31 ILE N 1 1
21 31616 1 1 33 ILE O O 85.830 0.949 -13.915 1.00 . A A . 31 ILE O 1 1
21 31617 1 1 34 SER C C 86.068 5.025 -14.366 1.00 . A A . 32 SER C 1 1
21 31618 1 1 34 SER CA C 85.712 3.568 -14.661 1.00 . A A . 32 SER CA 1 1
21 31619 1 1 34 SER CB C 84.676 3.481 -15.779 1.00 . A A . 32 SER CB 1 1
21 31620 1 1 34 SER H H 84.493 3.524 -12.887 1.00 . A A . 32 SER H 1 1
21 31621 1 1 34 SER HA H 86.598 3.013 -14.926 1.00 . A A . 32 SER HA 1 1
21 31622 1 1 34 SER HB2 H 85.116 3.814 -16.705 1.00 . A A . 32 SER HB2 1 1
21 31623 1 1 34 SER HB3 H 84.348 2.455 -15.887 1.00 . A A . 32 SER HB3 1 1
21 31624 1 1 34 SER HG H 83.841 5.228 -15.587 1.00 . A A . 32 SER HG 1 1
21 31625 1 1 34 SER N N 85.055 2.966 -13.464 1.00 . A A . 32 SER N 1 1
21 31626 1 1 34 SER O O 85.488 5.647 -13.497 1.00 . A A . 32 SER O 1 1
21 31627 1 1 34 SER OG O 83.570 4.315 -15.463 1.00 . A A . 32 SER OG 1 1
21 31628 1 1 35 ALA C C 86.426 7.978 -14.659 1.00 . A A . 33 ALA C 1 1
21 31629 1 1 35 ALA CA C 87.547 6.932 -14.740 1.00 . A A . 33 ALA CA 1 1
21 31630 1 1 35 ALA CB C 88.520 7.285 -15.869 1.00 . A A . 33 ALA CB 1 1
21 31631 1 1 35 ALA H H 87.357 5.096 -15.873 1.00 . A A . 33 ALA H 1 1
21 31632 1 1 35 ALA HA H 88.080 6.886 -13.804 1.00 . A A . 33 ALA HA 1 1
21 31633 1 1 35 ALA HB1 H 89.023 8.211 -15.633 1.00 . A A . 33 ALA HB1 1 1
21 31634 1 1 35 ALA HB2 H 87.972 7.398 -16.792 1.00 . A A . 33 ALA HB2 1 1
21 31635 1 1 35 ALA HB3 H 89.248 6.496 -15.976 1.00 . A A . 33 ALA HB3 1 1
21 31636 1 1 35 ALA N N 87.006 5.576 -15.092 1.00 . A A . 33 ALA N 1 1
21 31637 1 1 35 ALA O O 86.565 8.988 -13.993 1.00 . A A . 33 ALA O 1 1
21 31638 1 1 36 GLU C C 83.215 8.591 -14.276 1.00 . A A . 34 GLU C 1 1
21 31639 1 1 36 GLU CA C 84.247 8.785 -15.396 1.00 . A A . 34 GLU CA 1 1
21 31640 1 1 36 GLU CB C 83.596 8.595 -16.767 1.00 . A A . 34 GLU CB 1 1
21 31641 1 1 36 GLU CD C 83.979 8.755 -19.254 1.00 . A A . 34 GLU CD 1 1
21 31642 1 1 36 GLU CG C 84.629 8.871 -17.866 1.00 . A A . 34 GLU CG 1 1
21 31643 1 1 36 GLU H H 85.192 6.885 -15.778 1.00 . A A . 34 GLU H 1 1
21 31644 1 1 36 GLU HA H 84.679 9.770 -15.328 1.00 . A A . 34 GLU HA 1 1
21 31645 1 1 36 GLU HB2 H 83.237 7.580 -16.856 1.00 . A A . 34 GLU HB2 1 1
21 31646 1 1 36 GLU HB3 H 82.769 9.281 -16.872 1.00 . A A . 34 GLU HB3 1 1
21 31647 1 1 36 GLU HG2 H 85.025 9.869 -17.740 1.00 . A A . 34 GLU HG2 1 1
21 31648 1 1 36 GLU HG3 H 85.433 8.156 -17.789 1.00 . A A . 34 GLU HG3 1 1
21 31649 1 1 36 GLU N N 85.320 7.746 -15.328 1.00 . A A . 34 GLU N 1 1
21 31650 1 1 36 GLU O O 82.568 9.535 -13.861 1.00 . A A . 34 GLU O 1 1
21 31651 1 1 36 GLU OE1 O 82.923 8.148 -19.357 1.00 . A A . 34 GLU OE1 1 1
21 31652 1 1 36 GLU OE2 O 84.553 9.278 -20.195 1.00 . A A . 34 GLU OE2 1 1
21 31653 1 1 37 GLU C C 82.262 5.880 -11.952 1.00 . A A . 35 GLU C 1 1
21 31654 1 1 37 GLU CA C 81.942 7.102 -12.823 1.00 . A A . 35 GLU CA 1 1
21 31655 1 1 37 GLU CB C 80.709 6.847 -13.699 1.00 . A A . 35 GLU CB 1 1
21 31656 1 1 37 GLU CD C 79.782 5.477 -15.595 1.00 . A A . 35 GLU CD 1 1
21 31657 1 1 37 GLU CG C 80.965 5.655 -14.633 1.00 . A A . 35 GLU CG 1 1
21 31658 1 1 37 GLU H H 83.676 6.669 -14.036 1.00 . A A . 35 GLU H 1 1
21 31659 1 1 37 GLU HA H 81.772 7.963 -12.195 1.00 . A A . 35 GLU HA 1 1
21 31660 1 1 37 GLU HB2 H 79.860 6.632 -13.067 1.00 . A A . 35 GLU HB2 1 1
21 31661 1 1 37 GLU HB3 H 80.503 7.726 -14.291 1.00 . A A . 35 GLU HB3 1 1
21 31662 1 1 37 GLU HG2 H 81.865 5.833 -15.201 1.00 . A A . 35 GLU HG2 1 1
21 31663 1 1 37 GLU HG3 H 81.083 4.758 -14.044 1.00 . A A . 35 GLU HG3 1 1
21 31664 1 1 37 GLU N N 83.057 7.384 -13.784 1.00 . A A . 35 GLU N 1 1
21 31665 1 1 37 GLU O O 83.077 5.049 -12.306 1.00 . A A . 35 GLU O 1 1
21 31666 1 1 37 GLU OE1 O 78.683 5.885 -15.248 1.00 . A A . 35 GLU OE1 1 1
21 31667 1 1 37 GLU OE2 O 79.996 4.933 -16.665 1.00 . A A . 35 GLU OE2 1 1
21 31668 1 1 38 ILE C C 80.402 3.864 -9.811 1.00 . A A . 36 ILE C 1 1
21 31669 1 1 38 ILE CA C 81.765 4.549 -9.966 1.00 . A A . 36 ILE CA 1 1
21 31670 1 1 38 ILE CB C 82.271 5.052 -8.606 1.00 . A A . 36 ILE CB 1 1
21 31671 1 1 38 ILE CD1 C 84.663 4.953 -9.425 1.00 . A A . 36 ILE CD1 1 1
21 31672 1 1 38 ILE CG1 C 83.588 5.836 -8.776 1.00 . A A . 36 ILE CG1 1 1
21 31673 1 1 38 ILE CG2 C 82.504 3.858 -7.674 1.00 . A A . 36 ILE CG2 1 1
21 31674 1 1 38 ILE H H 81.038 6.508 -10.517 1.00 . A A . 36 ILE H 1 1
21 31675 1 1 38 ILE HA H 82.483 3.871 -10.401 1.00 . A A . 36 ILE HA 1 1
21 31676 1 1 38 ILE HB H 81.524 5.699 -8.169 1.00 . A A . 36 ILE HB 1 1
21 31677 1 1 38 ILE HD11 H 84.772 4.042 -8.856 1.00 . A A . 36 ILE HD11 1 1
21 31678 1 1 38 ILE HD12 H 85.603 5.483 -9.440 1.00 . A A . 36 ILE HD12 1 1
21 31679 1 1 38 ILE HD13 H 84.369 4.712 -10.436 1.00 . A A . 36 ILE HD13 1 1
21 31680 1 1 38 ILE HG12 H 83.410 6.698 -9.403 1.00 . A A . 36 ILE HG12 1 1
21 31681 1 1 38 ILE HG13 H 83.934 6.165 -7.808 1.00 . A A . 36 ILE HG13 1 1
21 31682 1 1 38 ILE HG21 H 81.553 3.430 -7.392 1.00 . A A . 36 ILE HG21 1 1
21 31683 1 1 38 ILE HG22 H 83.027 4.190 -6.789 1.00 . A A . 36 ILE HG22 1 1
21 31684 1 1 38 ILE HG23 H 83.096 3.114 -8.184 1.00 . A A . 36 ILE HG23 1 1
21 31685 1 1 38 ILE N N 81.619 5.775 -10.815 1.00 . A A . 36 ILE N 1 1
21 31686 1 1 38 ILE O O 79.389 4.525 -9.652 1.00 . A A . 36 ILE O 1 1
21 31687 1 1 39 THR C C 79.106 0.785 -8.635 1.00 . A A . 37 THR C 1 1
21 31688 1 1 39 THR CA C 79.058 1.826 -9.760 1.00 . A A . 37 THR CA 1 1
21 31689 1 1 39 THR CB C 78.888 1.139 -11.117 1.00 . A A . 37 THR CB 1 1
21 31690 1 1 39 THR CG2 C 77.537 0.424 -11.164 1.00 . A A . 37 THR CG2 1 1
21 31691 1 1 39 THR H H 81.200 2.036 -9.952 1.00 . A A . 37 THR H 1 1
21 31692 1 1 39 THR HA H 78.252 2.526 -9.598 1.00 . A A . 37 THR HA 1 1
21 31693 1 1 39 THR HB H 79.677 0.417 -11.255 1.00 . A A . 37 THR HB 1 1
21 31694 1 1 39 THR HG1 H 79.841 2.116 -12.502 1.00 . A A . 37 THR HG1 1 1
21 31695 1 1 39 THR HG21 H 77.646 -0.577 -10.773 1.00 . A A . 37 THR HG21 1 1
21 31696 1 1 39 THR HG22 H 77.191 0.376 -12.186 1.00 . A A . 37 THR HG22 1 1
21 31697 1 1 39 THR HG23 H 76.821 0.967 -10.566 1.00 . A A . 37 THR HG23 1 1
21 31698 1 1 39 THR N N 80.366 2.549 -9.857 1.00 . A A . 37 THR N 1 1
21 31699 1 1 39 THR O O 80.026 -0.009 -8.561 1.00 . A A . 37 THR O 1 1
21 31700 1 1 39 THR OG1 O 78.948 2.113 -12.149 1.00 . A A . 37 THR OG1 1 1
21 31701 1 1 40 ILE C C 76.691 -0.826 -6.506 1.00 . A A . 38 ILE C 1 1
21 31702 1 1 40 ILE CA C 78.094 -0.216 -6.648 1.00 . A A . 38 ILE CA 1 1
21 31703 1 1 40 ILE CB C 78.488 0.557 -5.376 1.00 . A A . 38 ILE CB 1 1
21 31704 1 1 40 ILE CD1 C 77.556 2.114 -3.633 1.00 . A A . 38 ILE CD1 1 1
21 31705 1 1 40 ILE CG1 C 77.483 1.691 -5.108 1.00 . A A . 38 ILE CG1 1 1
21 31706 1 1 40 ILE CG2 C 79.905 1.143 -5.521 1.00 . A A . 38 ILE CG2 1 1
21 31707 1 1 40 ILE H H 77.389 1.424 -7.864 1.00 . A A . 38 ILE H 1 1
21 31708 1 1 40 ILE HA H 78.808 -1.001 -6.840 1.00 . A A . 38 ILE HA 1 1
21 31709 1 1 40 ILE HB H 78.480 -0.127 -4.538 1.00 . A A . 38 ILE HB 1 1
21 31710 1 1 40 ILE HD11 H 78.268 1.495 -3.105 1.00 . A A . 38 ILE HD11 1 1
21 31711 1 1 40 ILE HD12 H 76.583 2.006 -3.180 1.00 . A A . 38 ILE HD12 1 1
21 31712 1 1 40 ILE HD13 H 77.867 3.143 -3.570 1.00 . A A . 38 ILE HD13 1 1
21 31713 1 1 40 ILE HG12 H 77.721 2.536 -5.735 1.00 . A A . 38 ILE HG12 1 1
21 31714 1 1 40 ILE HG13 H 76.483 1.351 -5.329 1.00 . A A . 38 ILE HG13 1 1
21 31715 1 1 40 ILE HG21 H 79.867 2.222 -5.457 1.00 . A A . 38 ILE HG21 1 1
21 31716 1 1 40 ILE HG22 H 80.325 0.858 -6.473 1.00 . A A . 38 ILE HG22 1 1
21 31717 1 1 40 ILE HG23 H 80.531 0.761 -4.729 1.00 . A A . 38 ILE HG23 1 1
21 31718 1 1 40 ILE N N 78.119 0.779 -7.769 1.00 . A A . 38 ILE N 1 1
21 31719 1 1 40 ILE O O 75.751 -0.402 -7.151 1.00 . A A . 38 ILE O 1 1
21 31720 1 1 41 VAL C C 74.767 -2.617 -4.112 1.00 . A A . 39 VAL C 1 1
21 31721 1 1 41 VAL CA C 75.257 -2.569 -5.564 1.00 . A A . 39 VAL CA 1 1
21 31722 1 1 41 VAL CB C 75.556 -3.975 -6.091 1.00 . A A . 39 VAL CB 1 1
21 31723 1 1 41 VAL CG1 C 75.997 -3.877 -7.552 1.00 . A A . 39 VAL CG1 1 1
21 31724 1 1 41 VAL CG2 C 76.672 -4.622 -5.263 1.00 . A A . 39 VAL CG2 1 1
21 31725 1 1 41 VAL H H 77.300 -2.067 -5.080 1.00 . A A . 39 VAL H 1 1
21 31726 1 1 41 VAL HA H 74.511 -2.098 -6.186 1.00 . A A . 39 VAL HA 1 1
21 31727 1 1 41 VAL HB H 74.661 -4.578 -6.028 1.00 . A A . 39 VAL HB 1 1
21 31728 1 1 41 VAL HG11 H 76.734 -3.094 -7.652 1.00 . A A . 39 VAL HG11 1 1
21 31729 1 1 41 VAL HG12 H 75.142 -3.647 -8.170 1.00 . A A . 39 VAL HG12 1 1
21 31730 1 1 41 VAL HG13 H 76.426 -4.818 -7.862 1.00 . A A . 39 VAL HG13 1 1
21 31731 1 1 41 VAL HG21 H 76.452 -4.507 -4.211 1.00 . A A . 39 VAL HG21 1 1
21 31732 1 1 41 VAL HG22 H 77.612 -4.142 -5.488 1.00 . A A . 39 VAL HG22 1 1
21 31733 1 1 41 VAL HG23 H 76.737 -5.672 -5.503 1.00 . A A . 39 VAL HG23 1 1
21 31734 1 1 41 VAL N N 76.550 -1.817 -5.660 1.00 . A A . 39 VAL N 1 1
21 31735 1 1 41 VAL O O 75.514 -2.358 -3.191 1.00 . A A . 39 VAL O 1 1
21 31736 1 1 42 ARG C C 72.950 -1.422 -2.038 1.00 . A A . 40 ARG C 1 1
21 31737 1 1 42 ARG CA C 72.878 -2.861 -2.548 1.00 . A A . 40 ARG CA 1 1
21 31738 1 1 42 ARG CB C 73.657 -3.816 -1.622 1.00 . A A . 40 ARG CB 1 1
21 31739 1 1 42 ARG CD C 72.293 -5.816 -2.255 1.00 . A A . 40 ARG CD 1 1
21 31740 1 1 42 ARG CG C 73.702 -5.219 -2.235 1.00 . A A . 40 ARG CG 1 1
21 31741 1 1 42 ARG CZ C 71.567 -8.157 -2.519 1.00 . A A . 40 ARG CZ 1 1
21 31742 1 1 42 ARG H H 72.968 -3.251 -4.672 1.00 . A A . 40 ARG H 1 1
21 31743 1 1 42 ARG HA H 71.847 -3.175 -2.605 1.00 . A A . 40 ARG HA 1 1
21 31744 1 1 42 ARG HB2 H 74.661 -3.451 -1.478 1.00 . A A . 40 ARG HB2 1 1
21 31745 1 1 42 ARG HB3 H 73.159 -3.865 -0.665 1.00 . A A . 40 ARG HB3 1 1
21 31746 1 1 42 ARG HD2 H 71.874 -5.816 -1.258 1.00 . A A . 40 ARG HD2 1 1
21 31747 1 1 42 ARG HD3 H 71.660 -5.262 -2.930 1.00 . A A . 40 ARG HD3 1 1
21 31748 1 1 42 ARG HE H 73.273 -7.448 -3.263 1.00 . A A . 40 ARG HE 1 1
21 31749 1 1 42 ARG HG2 H 74.084 -5.159 -3.244 1.00 . A A . 40 ARG HG2 1 1
21 31750 1 1 42 ARG HG3 H 74.350 -5.849 -1.642 1.00 . A A . 40 ARG HG3 1 1
21 31751 1 1 42 ARG HH11 H 70.280 -7.000 -1.482 1.00 . A A . 40 ARG HH11 1 1
21 31752 1 1 42 ARG HH12 H 69.807 -8.649 -1.684 1.00 . A A . 40 ARG HH12 1 1
21 31753 1 1 42 ARG HH21 H 72.606 -9.563 -3.493 1.00 . A A . 40 ARG HH21 1 1
21 31754 1 1 42 ARG HH22 H 71.103 -10.083 -2.807 1.00 . A A . 40 ARG HH22 1 1
21 31755 1 1 42 ARG N N 73.508 -2.945 -3.913 1.00 . A A . 40 ARG N 1 1
21 31756 1 1 42 ARG NE N 72.469 -7.219 -2.751 1.00 . A A . 40 ARG NE 1 1
21 31757 1 1 42 ARG NH1 N 70.465 -7.913 -1.841 1.00 . A A . 40 ARG NH1 1 1
21 31758 1 1 42 ARG NH2 N 71.775 -9.362 -2.975 1.00 . A A . 40 ARG NH2 1 1
21 31759 1 1 42 ARG O O 73.640 -1.119 -1.083 1.00 . A A . 40 ARG O 1 1
21 31760 1 1 43 ALA C C 71.818 1.243 -0.972 1.00 . A A . 41 ALA C 1 1
21 31761 1 1 43 ALA CA C 72.356 0.921 -2.371 1.00 . A A . 41 ALA CA 1 1
21 31762 1 1 43 ALA CB C 71.511 1.628 -3.434 1.00 . A A . 41 ALA CB 1 1
21 31763 1 1 43 ALA H H 71.609 -0.840 -3.380 1.00 . A A . 41 ALA H 1 1
21 31764 1 1 43 ALA HA H 73.383 1.234 -2.462 1.00 . A A . 41 ALA HA 1 1
21 31765 1 1 43 ALA HB1 H 71.718 1.199 -4.404 1.00 . A A . 41 ALA HB1 1 1
21 31766 1 1 43 ALA HB2 H 71.755 2.680 -3.447 1.00 . A A . 41 ALA HB2 1 1
21 31767 1 1 43 ALA HB3 H 70.465 1.505 -3.203 1.00 . A A . 41 ALA HB3 1 1
21 31768 1 1 43 ALA N N 72.232 -0.538 -2.683 1.00 . A A . 41 ALA N 1 1
21 31769 1 1 43 ALA O O 70.661 1.012 -0.663 1.00 . A A . 41 ALA O 1 1
21 31770 1 1 44 PHE C C 72.458 3.870 1.159 1.00 . A A . 42 PHE C 1 1
21 31771 1 1 44 PHE CA C 72.179 2.364 1.159 1.00 . A A . 42 PHE CA 1 1
21 31772 1 1 44 PHE CB C 72.992 1.666 2.253 1.00 . A A . 42 PHE CB 1 1
21 31773 1 1 44 PHE CD1 C 72.472 -0.838 2.064 1.00 . A A . 42 PHE CD1 1 1
21 31774 1 1 44 PHE CD2 C 71.632 0.439 4.025 1.00 . A A . 42 PHE CD2 1 1
21 31775 1 1 44 PHE CE1 C 71.866 -2.031 2.584 1.00 . A A . 42 PHE CE1 1 1
21 31776 1 1 44 PHE CE2 C 71.028 -0.755 4.543 1.00 . A A . 42 PHE CE2 1 1
21 31777 1 1 44 PHE CG C 72.353 0.401 2.785 1.00 . A A . 42 PHE CG 1 1
21 31778 1 1 44 PHE CZ C 71.145 -1.990 3.822 1.00 . A A . 42 PHE CZ 1 1
21 31779 1 1 44 PHE H H 73.618 1.796 -0.339 1.00 . A A . 42 PHE H 1 1
21 31780 1 1 44 PHE HA H 71.127 2.171 1.295 1.00 . A A . 42 PHE HA 1 1
21 31781 1 1 44 PHE HB2 H 73.962 1.416 1.854 1.00 . A A . 42 PHE HB2 1 1
21 31782 1 1 44 PHE HB3 H 73.128 2.359 3.073 1.00 . A A . 42 PHE HB3 1 1
21 31783 1 1 44 PHE HD1 H 73.014 -0.876 1.134 1.00 . A A . 42 PHE HD1 1 1
21 31784 1 1 44 PHE HD2 H 71.543 1.368 4.569 1.00 . A A . 42 PHE HD2 1 1
21 31785 1 1 44 PHE HE1 H 71.953 -2.961 2.041 1.00 . A A . 42 PHE HE1 1 1
21 31786 1 1 44 PHE HE2 H 70.487 -0.724 5.477 1.00 . A A . 42 PHE HE2 1 1
21 31787 1 1 44 PHE HZ H 70.689 -2.887 4.213 1.00 . A A . 42 PHE HZ 1 1
21 31788 1 1 44 PHE N N 72.659 1.778 -0.127 1.00 . A A . 42 PHE N 1 1
21 31789 1 1 44 PHE O O 73.543 4.294 0.819 1.00 . A A . 42 PHE O 1 1
21 31790 1 1 45 ARG C C 71.171 6.765 2.833 1.00 . A A . 43 ARG C 1 1
21 31791 1 1 45 ARG CA C 71.707 6.155 1.539 1.00 . A A . 43 ARG CA 1 1
21 31792 1 1 45 ARG CB C 70.930 6.689 0.334 1.00 . A A . 43 ARG CB 1 1
21 31793 1 1 45 ARG CD C 71.107 6.950 -2.162 1.00 . A A . 43 ARG CD 1 1
21 31794 1 1 45 ARG CG C 71.507 6.089 -0.953 1.00 . A A . 43 ARG CG 1 1
21 31795 1 1 45 ARG CZ C 68.929 7.459 -3.198 1.00 . A A . 43 ARG CZ 1 1
21 31796 1 1 45 ARG H H 70.631 4.305 1.822 1.00 . A A . 43 ARG H 1 1
21 31797 1 1 45 ARG HA H 72.756 6.380 1.427 1.00 . A A . 43 ARG HA 1 1
21 31798 1 1 45 ARG HB2 H 69.891 6.411 0.428 1.00 . A A . 43 ARG HB2 1 1
21 31799 1 1 45 ARG HB3 H 71.015 7.764 0.297 1.00 . A A . 43 ARG HB3 1 1
21 31800 1 1 45 ARG HD2 H 71.507 7.948 -2.054 1.00 . A A . 43 ARG HD2 1 1
21 31801 1 1 45 ARG HD3 H 71.465 6.499 -3.075 1.00 . A A . 43 ARG HD3 1 1
21 31802 1 1 45 ARG HE H 69.118 6.667 -1.382 1.00 . A A . 43 ARG HE 1 1
21 31803 1 1 45 ARG HG2 H 72.584 6.053 -0.879 1.00 . A A . 43 ARG HG2 1 1
21 31804 1 1 45 ARG HG3 H 71.124 5.089 -1.085 1.00 . A A . 43 ARG HG3 1 1
21 31805 1 1 45 ARG HH11 H 70.522 7.876 -4.362 1.00 . A A . 43 ARG HH11 1 1
21 31806 1 1 45 ARG HH12 H 68.979 8.242 -5.048 1.00 . A A . 43 ARG HH12 1 1
21 31807 1 1 45 ARG HH21 H 67.154 7.168 -2.316 1.00 . A A . 43 ARG HH21 1 1
21 31808 1 1 45 ARG HH22 H 67.097 7.846 -3.909 1.00 . A A . 43 ARG HH22 1 1
21 31809 1 1 45 ARG N N 71.493 4.674 1.537 1.00 . A A . 43 ARG N 1 1
21 31810 1 1 45 ARG NE N 69.608 6.988 -2.165 1.00 . A A . 43 ARG NE 1 1
21 31811 1 1 45 ARG NH1 N 69.526 7.892 -4.287 1.00 . A A . 43 ARG NH1 1 1
21 31812 1 1 45 ARG NH2 N 67.625 7.494 -3.136 1.00 . A A . 43 ARG NH2 1 1
21 31813 1 1 45 ARG O O 70.194 6.303 3.388 1.00 . A A . 43 ARG O 1 1
21 31814 1 1 46 ASN C C 71.174 7.463 5.723 1.00 . A A . 44 ASN C 1 1
21 31815 1 1 46 ASN CA C 71.343 8.478 4.582 1.00 . A A . 44 ASN CA 1 1
21 31816 1 1 46 ASN CB C 69.997 9.123 4.230 1.00 . A A . 44 ASN CB 1 1
21 31817 1 1 46 ASN CG C 70.176 10.104 3.067 1.00 . A A . 44 ASN CG 1 1
21 31818 1 1 46 ASN H H 72.610 8.134 2.859 1.00 . A A . 44 ASN H 1 1
21 31819 1 1 46 ASN HA H 72.047 9.241 4.872 1.00 . A A . 44 ASN HA 1 1
21 31820 1 1 46 ASN HB2 H 69.294 8.353 3.947 1.00 . A A . 44 ASN HB2 1 1
21 31821 1 1 46 ASN HB3 H 69.619 9.654 5.091 1.00 . A A . 44 ASN HB3 1 1
21 31822 1 1 46 ASN HD21 H 71.838 10.909 3.803 1.00 . A A . 44 ASN HD21 1 1
21 31823 1 1 46 ASN HD22 H 71.313 11.553 2.323 1.00 . A A . 44 ASN HD22 1 1
21 31824 1 1 46 ASN N N 71.812 7.799 3.323 1.00 . A A . 44 ASN N 1 1
21 31825 1 1 46 ASN ND2 N 71.193 10.923 3.064 1.00 . A A . 44 ASN ND2 1 1
21 31826 1 1 46 ASN O O 70.239 7.538 6.499 1.00 . A A . 44 ASN O 1 1
21 31827 1 1 46 ASN OD1 O 69.379 10.125 2.149 1.00 . A A . 44 ASN OD1 1 1
21 31828 1 1 47 GLY C C 70.760 4.739 6.979 1.00 . A A . 45 GLY C 1 1
21 31829 1 1 47 GLY CA C 72.055 5.561 6.972 1.00 . A A . 45 GLY CA 1 1
21 31830 1 1 47 GLY H H 72.779 6.446 5.147 1.00 . A A . 45 GLY H 1 1
21 31831 1 1 47 GLY HA2 H 72.898 4.890 6.880 1.00 . A A . 45 GLY HA2 1 1
21 31832 1 1 47 GLY HA3 H 72.144 6.108 7.899 1.00 . A A . 45 GLY HA3 1 1
21 31833 1 1 47 GLY N N 72.076 6.519 5.825 1.00 . A A . 45 GLY N 1 1
21 31834 1 1 47 GLY O O 70.367 4.216 8.006 1.00 . A A . 45 GLY O 1 1
21 31835 1 1 48 VAL C C 68.865 2.995 4.414 1.00 . A A . 46 VAL C 1 1
21 31836 1 1 48 VAL CA C 68.896 3.728 5.775 1.00 . A A . 46 VAL CA 1 1
21 31837 1 1 48 VAL CB C 67.694 4.668 5.947 1.00 . A A . 46 VAL CB 1 1
21 31838 1 1 48 VAL CG1 C 66.377 3.908 5.746 1.00 . A A . 46 VAL CG1 1 1
21 31839 1 1 48 VAL CG2 C 67.722 5.241 7.362 1.00 . A A . 46 VAL CG2 1 1
21 31840 1 1 48 VAL H H 70.385 5.111 5.057 1.00 . A A . 46 VAL H 1 1
21 31841 1 1 48 VAL HA H 68.923 3.017 6.582 1.00 . A A . 46 VAL HA 1 1
21 31842 1 1 48 VAL HB H 67.760 5.474 5.231 1.00 . A A . 46 VAL HB 1 1
21 31843 1 1 48 VAL HG11 H 65.550 4.601 5.789 1.00 . A A . 46 VAL HG11 1 1
21 31844 1 1 48 VAL HG12 H 66.267 3.167 6.524 1.00 . A A . 46 VAL HG12 1 1
21 31845 1 1 48 VAL HG13 H 66.387 3.419 4.783 1.00 . A A . 46 VAL HG13 1 1
21 31846 1 1 48 VAL HG21 H 67.844 4.433 8.070 1.00 . A A . 46 VAL HG21 1 1
21 31847 1 1 48 VAL HG22 H 66.794 5.757 7.562 1.00 . A A . 46 VAL HG22 1 1
21 31848 1 1 48 VAL HG23 H 68.547 5.931 7.457 1.00 . A A . 46 VAL HG23 1 1
21 31849 1 1 48 VAL N N 70.096 4.618 5.851 1.00 . A A . 46 VAL N 1 1
21 31850 1 1 48 VAL O O 69.363 3.512 3.435 1.00 . A A . 46 VAL O 1 1
21 31851 1 1 49 PRO C C 67.300 1.586 2.124 1.00 . A A . 47 PRO C 1 1
21 31852 1 1 49 PRO CA C 68.283 1.000 3.143 1.00 . A A . 47 PRO CA 1 1
21 31853 1 1 49 PRO CB C 67.830 -0.399 3.590 1.00 . A A . 47 PRO CB 1 1
21 31854 1 1 49 PRO CD C 67.566 1.113 5.471 1.00 . A A . 47 PRO CD 1 1
21 31855 1 1 49 PRO CG C 67.652 -0.336 5.080 1.00 . A A . 47 PRO CG 1 1
21 31856 1 1 49 PRO HA H 69.275 0.951 2.728 1.00 . A A . 47 PRO HA 1 1
21 31857 1 1 49 PRO HB2 H 66.895 -0.660 3.114 1.00 . A A . 47 PRO HB2 1 1
21 31858 1 1 49 PRO HB3 H 68.587 -1.128 3.344 1.00 . A A . 47 PRO HB3 1 1
21 31859 1 1 49 PRO HD2 H 66.532 1.428 5.513 1.00 . A A . 47 PRO HD2 1 1
21 31860 1 1 49 PRO HD3 H 68.056 1.282 6.416 1.00 . A A . 47 PRO HD3 1 1
21 31861 1 1 49 PRO HG2 H 66.743 -0.849 5.360 1.00 . A A . 47 PRO HG2 1 1
21 31862 1 1 49 PRO HG3 H 68.497 -0.794 5.570 1.00 . A A . 47 PRO HG3 1 1
21 31863 1 1 49 PRO N N 68.279 1.808 4.389 1.00 . A A . 47 PRO N 1 1
21 31864 1 1 49 PRO O O 66.234 2.052 2.484 1.00 . A A . 47 PRO O 1 1
21 31865 1 1 50 LEU C C 65.682 0.839 -0.467 1.00 . A A . 48 LEU C 1 1
21 31866 1 1 50 LEU CA C 66.674 1.973 -0.199 1.00 . A A . 48 LEU CA 1 1
21 31867 1 1 50 LEU CB C 67.521 2.267 -1.437 1.00 . A A . 48 LEU CB 1 1
21 31868 1 1 50 LEU CD1 C 69.482 3.605 -2.246 1.00 . A A . 48 LEU CD1 1 1
21 31869 1 1 50 LEU CD2 C 67.524 4.756 -1.185 1.00 . A A . 48 LEU CD2 1 1
21 31870 1 1 50 LEU CG C 68.397 3.494 -1.168 1.00 . A A . 48 LEU CG 1 1
21 31871 1 1 50 LEU H H 68.559 1.287 0.605 1.00 . A A . 48 LEU H 1 1
21 31872 1 1 50 LEU HA H 66.148 2.865 0.105 1.00 . A A . 48 LEU HA 1 1
21 31873 1 1 50 LEU HB2 H 68.148 1.414 -1.656 1.00 . A A . 48 LEU HB2 1 1
21 31874 1 1 50 LEU HB3 H 66.875 2.466 -2.278 1.00 . A A . 48 LEU HB3 1 1
21 31875 1 1 50 LEU HD11 H 69.187 3.038 -3.118 1.00 . A A . 48 LEU HD11 1 1
21 31876 1 1 50 LEU HD12 H 70.410 3.213 -1.859 1.00 . A A . 48 LEU HD12 1 1
21 31877 1 1 50 LEU HD13 H 69.618 4.641 -2.520 1.00 . A A . 48 LEU HD13 1 1
21 31878 1 1 50 LEU HD21 H 67.593 5.230 -2.152 1.00 . A A . 48 LEU HD21 1 1
21 31879 1 1 50 LEU HD22 H 67.869 5.441 -0.423 1.00 . A A . 48 LEU HD22 1 1
21 31880 1 1 50 LEU HD23 H 66.496 4.491 -0.988 1.00 . A A . 48 LEU HD23 1 1
21 31881 1 1 50 LEU HG H 68.865 3.392 -0.199 1.00 . A A . 48 LEU HG 1 1
21 31882 1 1 50 LEU N N 67.651 1.566 0.859 1.00 . A A . 48 LEU N 1 1
21 31883 1 1 50 LEU O O 65.995 -0.323 -0.290 1.00 . A A . 48 LEU O 1 1
21 31884 1 1 51 ARG C C 63.895 -0.970 -2.033 1.00 . A A . 49 ARG C 1 1
21 31885 1 1 51 ARG CA C 63.422 0.130 -1.076 1.00 . A A . 49 ARG CA 1 1
21 31886 1 1 51 ARG CB C 62.224 0.874 -1.673 1.00 . A A . 49 ARG CB 1 1
21 31887 1 1 51 ARG CD C 60.445 2.569 -1.215 1.00 . A A . 49 ARG CD 1 1
21 31888 1 1 51 ARG CG C 61.708 1.903 -0.665 1.00 . A A . 49 ARG CG 1 1
21 31889 1 1 51 ARG CZ C 60.853 4.815 -0.287 1.00 . A A . 49 ARG CZ 1 1
21 31890 1 1 51 ARG H H 64.293 2.113 -1.096 1.00 . A A . 49 ARG H 1 1
21 31891 1 1 51 ARG HA H 63.151 -0.295 -0.124 1.00 . A A . 49 ARG HA 1 1
21 31892 1 1 51 ARG HB2 H 62.528 1.377 -2.579 1.00 . A A . 49 ARG HB2 1 1
21 31893 1 1 51 ARG HB3 H 61.438 0.169 -1.897 1.00 . A A . 49 ARG HB3 1 1
21 31894 1 1 51 ARG HD2 H 60.626 2.951 -2.211 1.00 . A A . 49 ARG HD2 1 1
21 31895 1 1 51 ARG HD3 H 59.623 1.871 -1.222 1.00 . A A . 49 ARG HD3 1 1
21 31896 1 1 51 ARG HE H 59.430 3.591 0.382 1.00 . A A . 49 ARG HE 1 1
21 31897 1 1 51 ARG HG2 H 61.479 1.409 0.268 1.00 . A A . 49 ARG HG2 1 1
21 31898 1 1 51 ARG HG3 H 62.465 2.655 -0.498 1.00 . A A . 49 ARG HG3 1 1
21 31899 1 1 51 ARG HH11 H 62.087 4.304 -1.798 1.00 . A A . 49 ARG HH11 1 1
21 31900 1 1 51 ARG HH12 H 62.343 5.873 -1.120 1.00 . A A . 49 ARG HH12 1 1
21 31901 1 1 51 ARG HH21 H 59.808 5.626 1.216 1.00 . A A . 49 ARG HH21 1 1
21 31902 1 1 51 ARG HH22 H 61.072 6.614 0.563 1.00 . A A . 49 ARG HH22 1 1
21 31903 1 1 51 ARG N N 64.488 1.173 -0.894 1.00 . A A . 49 ARG N 1 1
21 31904 1 1 51 ARG NE N 60.156 3.691 -0.269 1.00 . A A . 49 ARG NE 1 1
21 31905 1 1 51 ARG NH1 N 61.839 5.011 -1.136 1.00 . A A . 49 ARG NH1 1 1
21 31906 1 1 51 ARG NH2 N 60.554 5.760 0.564 1.00 . A A . 49 ARG NH2 1 1
21 31907 1 1 51 ARG O O 63.567 -2.131 -1.861 1.00 . A A . 49 ARG O 1 1
21 31908 1 1 52 LYS C C 66.570 -2.096 -3.593 1.00 . A A . 50 LYS C 1 1
21 31909 1 1 52 LYS CA C 65.168 -1.635 -4.002 1.00 . A A . 50 LYS CA 1 1
21 31910 1 1 52 LYS CB C 65.209 -0.921 -5.353 1.00 . A A . 50 LYS CB 1 1
21 31911 1 1 52 LYS CD C 63.813 0.058 -7.181 1.00 . A A . 50 LYS CD 1 1
21 31912 1 1 52 LYS CE C 62.410 0.540 -7.557 1.00 . A A . 50 LYS CE 1 1
21 31913 1 1 52 LYS CG C 63.787 -0.545 -5.774 1.00 . A A . 50 LYS CG 1 1
21 31914 1 1 52 LYS H H 64.898 0.330 -3.155 1.00 . A A . 50 LYS H 1 1
21 31915 1 1 52 LYS HA H 64.494 -2.476 -4.049 1.00 . A A . 50 LYS HA 1 1
21 31916 1 1 52 LYS HB2 H 65.809 -0.026 -5.269 1.00 . A A . 50 LYS HB2 1 1
21 31917 1 1 52 LYS HB3 H 65.640 -1.576 -6.094 1.00 . A A . 50 LYS HB3 1 1
21 31918 1 1 52 LYS HD2 H 64.500 0.892 -7.201 1.00 . A A . 50 LYS HD2 1 1
21 31919 1 1 52 LYS HD3 H 64.135 -0.692 -7.888 1.00 . A A . 50 LYS HD3 1 1
21 31920 1 1 52 LYS HE2 H 61.665 0.029 -6.962 1.00 . A A . 50 LYS HE2 1 1
21 31921 1 1 52 LYS HE3 H 62.331 1.608 -7.425 1.00 . A A . 50 LYS HE3 1 1
21 31922 1 1 52 LYS HG2 H 63.165 -1.428 -5.772 1.00 . A A . 50 LYS HG2 1 1
21 31923 1 1 52 LYS HG3 H 63.386 0.180 -5.082 1.00 . A A . 50 LYS HG3 1 1
21 31924 1 1 52 LYS HZ1 H 61.367 0.589 -9.357 1.00 . A A . 50 LYS HZ1 1 1
21 31925 1 1 52 LYS HZ2 H 62.242 -0.841 -9.104 1.00 . A A . 50 LYS HZ2 1 1
21 31926 1 1 52 LYS HZ3 H 63.057 0.586 -9.534 1.00 . A A . 50 LYS HZ3 1 1
21 31927 1 1 52 LYS N N 64.659 -0.613 -3.037 1.00 . A A . 50 LYS N 1 1
21 31928 1 1 52 LYS NZ N 62.257 0.192 -8.997 1.00 . A A . 50 LYS NZ 1 1
21 31929 1 1 52 LYS O O 67.557 -1.454 -3.904 1.00 . A A . 50 LYS O 1 1
21 31930 1 1 53 GLN C C 68.834 -4.082 -3.707 1.00 . A A . 51 GLN C 1 1
21 31931 1 1 53 GLN CA C 67.994 -3.732 -2.477 1.00 . A A . 51 GLN CA 1 1
21 31932 1 1 53 GLN CB C 67.699 -4.989 -1.656 1.00 . A A . 51 GLN CB 1 1
21 31933 1 1 53 GLN CD C 66.595 -5.864 0.415 1.00 . A A . 51 GLN CD 1 1
21 31934 1 1 53 GLN CG C 66.938 -4.603 -0.384 1.00 . A A . 51 GLN CG 1 1
21 31935 1 1 53 GLN H H 65.839 -3.687 -2.653 1.00 . A A . 51 GLN H 1 1
21 31936 1 1 53 GLN HA H 68.508 -3.006 -1.866 1.00 . A A . 51 GLN HA 1 1
21 31937 1 1 53 GLN HB2 H 67.098 -5.669 -2.244 1.00 . A A . 51 GLN HB2 1 1
21 31938 1 1 53 GLN HB3 H 68.626 -5.470 -1.386 1.00 . A A . 51 GLN HB3 1 1
21 31939 1 1 53 GLN HE21 H 66.384 -4.887 2.130 1.00 . A A . 51 GLN HE21 1 1
21 31940 1 1 53 GLN HE22 H 66.127 -6.563 2.213 1.00 . A A . 51 GLN HE22 1 1
21 31941 1 1 53 GLN HG2 H 67.554 -3.951 0.217 1.00 . A A . 51 GLN HG2 1 1
21 31942 1 1 53 GLN HG3 H 66.027 -4.091 -0.653 1.00 . A A . 51 GLN HG3 1 1
21 31943 1 1 53 GLN N N 66.657 -3.203 -2.898 1.00 . A A . 51 GLN N 1 1
21 31944 1 1 53 GLN NE2 N 66.348 -5.763 1.692 1.00 . A A . 51 GLN NE2 1 1
21 31945 1 1 53 GLN O O 70.040 -3.918 -3.711 1.00 . A A . 51 GLN O 1 1
21 31946 1 1 53 GLN OE1 O 66.550 -6.951 -0.127 1.00 . A A . 51 GLN OE1 1 1
21 31947 1 1 54 ASN C C 69.234 -3.795 -6.909 1.00 . A A . 52 ASN C 1 1
21 31948 1 1 54 ASN CA C 68.957 -4.985 -5.970 1.00 . A A . 52 ASN CA 1 1
21 31949 1 1 54 ASN CB C 68.060 -6.024 -6.655 1.00 . A A . 52 ASN CB 1 1
21 31950 1 1 54 ASN CG C 66.717 -5.397 -7.045 1.00 . A A . 52 ASN CG 1 1
21 31951 1 1 54 ASN H H 67.225 -4.647 -4.726 1.00 . A A . 52 ASN H 1 1
21 31952 1 1 54 ASN HA H 69.888 -5.448 -5.682 1.00 . A A . 52 ASN HA 1 1
21 31953 1 1 54 ASN HB2 H 68.555 -6.393 -7.542 1.00 . A A . 52 ASN HB2 1 1
21 31954 1 1 54 ASN HB3 H 67.886 -6.848 -5.977 1.00 . A A . 52 ASN HB3 1 1
21 31955 1 1 54 ASN HD21 H 65.641 -6.802 -6.145 1.00 . A A . 52 ASN HD21 1 1
21 31956 1 1 54 ASN HD22 H 64.744 -5.583 -6.915 1.00 . A A . 52 ASN HD22 1 1
21 31957 1 1 54 ASN N N 68.200 -4.563 -4.749 1.00 . A A . 52 ASN N 1 1
21 31958 1 1 54 ASN ND2 N 65.609 -5.976 -6.671 1.00 . A A . 52 ASN ND2 1 1
21 31959 1 1 54 ASN O O 69.808 -3.971 -7.969 1.00 . A A . 52 ASN O 1 1
21 31960 1 1 54 ASN OD1 O 66.675 -4.372 -7.696 1.00 . A A . 52 ASN OD1 1 1
21 31961 1 1 55 ALA C C 70.547 -1.005 -7.389 1.00 . A A . 53 ALA C 1 1
21 31962 1 1 55 ALA CA C 69.072 -1.415 -7.433 1.00 . A A . 53 ALA CA 1 1
21 31963 1 1 55 ALA CB C 68.189 -0.297 -6.873 1.00 . A A . 53 ALA CB 1 1
21 31964 1 1 55 ALA H H 68.390 -2.466 -5.677 1.00 . A A . 53 ALA H 1 1
21 31965 1 1 55 ALA HA H 68.777 -1.646 -8.444 1.00 . A A . 53 ALA HA 1 1
21 31966 1 1 55 ALA HB1 H 68.583 0.661 -7.179 1.00 . A A . 53 ALA HB1 1 1
21 31967 1 1 55 ALA HB2 H 68.177 -0.353 -5.794 1.00 . A A . 53 ALA HB2 1 1
21 31968 1 1 55 ALA HB3 H 67.183 -0.411 -7.250 1.00 . A A . 53 ALA HB3 1 1
21 31969 1 1 55 ALA N N 68.837 -2.593 -6.538 1.00 . A A . 53 ALA N 1 1
21 31970 1 1 55 ALA O O 71.151 -0.943 -6.334 1.00 . A A . 53 ALA O 1 1
21 31971 1 1 56 GLU C C 72.672 1.230 -8.494 1.00 . A A . 54 GLU C 1 1
21 31972 1 1 56 GLU CA C 72.558 -0.301 -8.575 1.00 . A A . 54 GLU CA 1 1
21 31973 1 1 56 GLU CB C 73.105 -0.839 -9.915 1.00 . A A . 54 GLU CB 1 1
21 31974 1 1 56 GLU CD C 72.992 -0.706 -12.429 1.00 . A A . 54 GLU CD 1 1
21 31975 1 1 56 GLU CG C 72.455 -0.122 -11.115 1.00 . A A . 54 GLU CG 1 1
21 31976 1 1 56 GLU H H 70.613 -0.803 -9.361 1.00 . A A . 54 GLU H 1 1
21 31977 1 1 56 GLU HA H 73.101 -0.758 -7.760 1.00 . A A . 54 GLU HA 1 1
21 31978 1 1 56 GLU HB2 H 74.173 -0.684 -9.947 1.00 . A A . 54 GLU HB2 1 1
21 31979 1 1 56 GLU HB3 H 72.899 -1.897 -9.981 1.00 . A A . 54 GLU HB3 1 1
21 31980 1 1 56 GLU HG2 H 71.385 -0.253 -11.080 1.00 . A A . 54 GLU HG2 1 1
21 31981 1 1 56 GLU HG3 H 72.688 0.931 -11.073 1.00 . A A . 54 GLU HG3 1 1
21 31982 1 1 56 GLU N N 71.124 -0.726 -8.531 1.00 . A A . 54 GLU N 1 1
21 31983 1 1 56 GLU O O 71.844 1.949 -9.021 1.00 . A A . 54 GLU O 1 1
21 31984 1 1 56 GLU OE1 O 74.098 -1.227 -12.423 1.00 . A A . 54 GLU OE1 1 1
21 31985 1 1 56 GLU OE2 O 72.286 -0.621 -13.420 1.00 . A A . 54 GLU OE2 1 1
21 31986 1 1 57 VAL C C 75.108 3.516 -8.770 1.00 . A A . 55 VAL C 1 1
21 31987 1 1 57 VAL CA C 73.949 3.198 -7.826 1.00 . A A . 55 VAL CA 1 1
21 31988 1 1 57 VAL CB C 74.333 3.535 -6.377 1.00 . A A . 55 VAL CB 1 1
21 31989 1 1 57 VAL CG1 C 74.631 5.037 -6.245 1.00 . A A . 55 VAL CG1 1 1
21 31990 1 1 57 VAL CG2 C 73.176 3.164 -5.444 1.00 . A A . 55 VAL CG2 1 1
21 31991 1 1 57 VAL H H 74.290 1.123 -7.347 1.00 . A A . 55 VAL H 1 1
21 31992 1 1 57 VAL HA H 73.061 3.742 -8.111 1.00 . A A . 55 VAL HA 1 1
21 31993 1 1 57 VAL HB H 75.213 2.971 -6.101 1.00 . A A . 55 VAL HB 1 1
21 31994 1 1 57 VAL HG11 H 74.288 5.392 -5.283 1.00 . A A . 55 VAL HG11 1 1
21 31995 1 1 57 VAL HG12 H 74.119 5.576 -7.028 1.00 . A A . 55 VAL HG12 1 1
21 31996 1 1 57 VAL HG13 H 75.695 5.205 -6.330 1.00 . A A . 55 VAL HG13 1 1
21 31997 1 1 57 VAL HG21 H 73.132 3.868 -4.626 1.00 . A A . 55 VAL HG21 1 1
21 31998 1 1 57 VAL HG22 H 73.335 2.171 -5.054 1.00 . A A . 55 VAL HG22 1 1
21 31999 1 1 57 VAL HG23 H 72.247 3.192 -5.993 1.00 . A A . 55 VAL HG23 1 1
21 32000 1 1 57 VAL N N 73.693 1.724 -7.835 1.00 . A A . 55 VAL N 1 1
21 32001 1 1 57 VAL O O 76.207 3.025 -8.589 1.00 . A A . 55 VAL O 1 1
21 32002 1 1 58 VAL C C 76.059 6.288 -10.672 1.00 . A A . 56 VAL C 1 1
21 32003 1 1 58 VAL CA C 75.989 4.764 -10.663 1.00 . A A . 56 VAL CA 1 1
21 32004 1 1 58 VAL CB C 75.664 4.228 -12.061 1.00 . A A . 56 VAL CB 1 1
21 32005 1 1 58 VAL CG1 C 76.832 4.559 -12.993 1.00 . A A . 56 VAL CG1 1 1
21 32006 1 1 58 VAL CG2 C 75.459 2.702 -12.016 1.00 . A A . 56 VAL CG2 1 1
21 32007 1 1 58 VAL H H 73.961 4.650 -9.934 1.00 . A A . 56 VAL H 1 1
21 32008 1 1 58 VAL HA H 76.924 4.350 -10.318 1.00 . A A . 56 VAL HA 1 1
21 32009 1 1 58 VAL HB H 74.766 4.706 -12.428 1.00 . A A . 56 VAL HB 1 1
21 32010 1 1 58 VAL HG11 H 76.504 4.502 -14.020 1.00 . A A . 56 VAL HG11 1 1
21 32011 1 1 58 VAL HG12 H 77.632 3.850 -12.828 1.00 . A A . 56 VAL HG12 1 1
21 32012 1 1 58 VAL HG13 H 77.188 5.557 -12.781 1.00 . A A . 56 VAL HG13 1 1
21 32013 1 1 58 VAL HG21 H 76.326 2.204 -12.429 1.00 . A A . 56 VAL HG21 1 1
21 32014 1 1 58 VAL HG22 H 74.587 2.442 -12.597 1.00 . A A . 56 VAL HG22 1 1
21 32015 1 1 58 VAL HG23 H 75.318 2.384 -10.995 1.00 . A A . 56 VAL HG23 1 1
21 32016 1 1 58 VAL N N 74.872 4.327 -9.772 1.00 . A A . 56 VAL N 1 1
21 32017 1 1 58 VAL O O 75.173 6.957 -11.173 1.00 . A A . 56 VAL O 1 1
21 32018 1 1 59 LEU C C 78.484 8.870 -10.501 1.00 . A A . 57 LEU C 1 1
21 32019 1 1 59 LEU CA C 77.177 8.312 -9.930 1.00 . A A . 57 LEU CA 1 1
21 32020 1 1 59 LEU CB C 77.073 8.490 -8.417 1.00 . A A . 57 LEU CB 1 1
21 32021 1 1 59 LEU CD1 C 75.402 7.949 -6.628 1.00 . A A . 57 LEU CD1 1 1
21 32022 1 1 59 LEU CD2 C 75.084 9.957 -8.053 1.00 . A A . 57 LEU CD2 1 1
21 32023 1 1 59 LEU CG C 75.588 8.514 -8.033 1.00 . A A . 57 LEU CG 1 1
21 32024 1 1 59 LEU H H 77.857 6.268 -9.840 1.00 . A A . 57 LEU H 1 1
21 32025 1 1 59 LEU HA H 76.336 8.786 -10.411 1.00 . A A . 57 LEU HA 1 1
21 32026 1 1 59 LEU HB2 H 77.567 7.667 -7.920 1.00 . A A . 57 LEU HB2 1 1
21 32027 1 1 59 LEU HB3 H 77.534 9.422 -8.127 1.00 . A A . 57 LEU HB3 1 1
21 32028 1 1 59 LEU HD11 H 74.421 7.502 -6.550 1.00 . A A . 57 LEU HD11 1 1
21 32029 1 1 59 LEU HD12 H 75.494 8.745 -5.904 1.00 . A A . 57 LEU HD12 1 1
21 32030 1 1 59 LEU HD13 H 76.154 7.198 -6.438 1.00 . A A . 57 LEU HD13 1 1
21 32031 1 1 59 LEU HD21 H 75.191 10.390 -7.066 1.00 . A A . 57 LEU HD21 1 1
21 32032 1 1 59 LEU HD22 H 74.043 9.972 -8.340 1.00 . A A . 57 LEU HD22 1 1
21 32033 1 1 59 LEU HD23 H 75.662 10.531 -8.762 1.00 . A A . 57 LEU HD23 1 1
21 32034 1 1 59 LEU HG H 75.021 7.922 -8.737 1.00 . A A . 57 LEU HG 1 1
21 32035 1 1 59 LEU N N 77.108 6.834 -10.123 1.00 . A A . 57 LEU N 1 1
21 32036 1 1 59 LEU O O 79.537 8.273 -10.366 1.00 . A A . 57 LEU O 1 1
21 32037 1 1 60 LYS C C 80.606 11.132 -10.776 1.00 . A A . 58 LYS C 1 1
21 32038 1 1 60 LYS CA C 79.621 10.585 -11.815 1.00 . A A . 58 LYS CA 1 1
21 32039 1 1 60 LYS CB C 79.087 11.723 -12.691 1.00 . A A . 58 LYS CB 1 1
21 32040 1 1 60 LYS CD C 80.240 11.174 -14.838 1.00 . A A . 58 LYS CD 1 1
21 32041 1 1 60 LYS CE C 81.288 11.644 -15.849 1.00 . A A . 58 LYS CE 1 1
21 32042 1 1 60 LYS CG C 80.172 12.165 -13.675 1.00 . A A . 58 LYS CG 1 1
21 32043 1 1 60 LYS H H 77.559 10.493 -11.175 1.00 . A A . 58 LYS H 1 1
21 32044 1 1 60 LYS HA H 80.095 9.840 -12.432 1.00 . A A . 58 LYS HA 1 1
21 32045 1 1 60 LYS HB2 H 78.222 11.377 -13.239 1.00 . A A . 58 LYS HB2 1 1
21 32046 1 1 60 LYS HB3 H 78.808 12.558 -12.067 1.00 . A A . 58 LYS HB3 1 1
21 32047 1 1 60 LYS HD2 H 80.510 10.197 -14.463 1.00 . A A . 58 LYS HD2 1 1
21 32048 1 1 60 LYS HD3 H 79.276 11.119 -15.322 1.00 . A A . 58 LYS HD3 1 1
21 32049 1 1 60 LYS HE2 H 82.158 12.031 -15.335 1.00 . A A . 58 LYS HE2 1 1
21 32050 1 1 60 LYS HE3 H 81.567 10.834 -16.506 1.00 . A A . 58 LYS HE3 1 1
21 32051 1 1 60 LYS HG2 H 79.936 13.149 -14.052 1.00 . A A . 58 LYS HG2 1 1
21 32052 1 1 60 LYS HG3 H 81.126 12.190 -13.171 1.00 . A A . 58 LYS HG3 1 1
21 32053 1 1 60 LYS HZ1 H 81.247 13.048 -17.384 1.00 . A A . 58 LYS HZ1 1 1
21 32054 1 1 60 LYS HZ2 H 80.399 13.520 -15.994 1.00 . A A . 58 LYS HZ2 1 1
21 32055 1 1 60 LYS HZ3 H 79.735 12.355 -17.038 1.00 . A A . 58 LYS HZ3 1 1
21 32056 1 1 60 LYS N N 78.413 10.012 -11.138 1.00 . A A . 58 LYS N 1 1
21 32057 1 1 60 LYS NZ N 80.617 12.722 -16.625 1.00 . A A . 58 LYS NZ 1 1
21 32058 1 1 60 LYS O O 80.218 11.778 -9.822 1.00 . A A . 58 LYS O 1 1
21 32059 1 1 61 CYS C C 82.799 12.935 -9.871 1.00 . A A . 59 CYS C 1 1
21 32060 1 1 61 CYS CA C 82.916 11.409 -10.015 1.00 . A A . 59 CYS CA 1 1
21 32061 1 1 61 CYS CB C 84.274 11.026 -10.631 1.00 . A A . 59 CYS CB 1 1
21 32062 1 1 61 CYS H H 82.154 10.321 -11.723 1.00 . A A . 59 CYS H 1 1
21 32063 1 1 61 CYS HA H 82.816 10.936 -9.051 1.00 . A A . 59 CYS HA 1 1
21 32064 1 1 61 CYS HB2 H 85.069 11.401 -10.004 1.00 . A A . 59 CYS HB2 1 1
21 32065 1 1 61 CYS HB3 H 84.346 9.949 -10.691 1.00 . A A . 59 CYS HB3 1 1
21 32066 1 1 61 CYS HG H 85.125 11.240 -12.759 1.00 . A A . 59 CYS HG 1 1
21 32067 1 1 61 CYS N N 81.879 10.874 -10.962 1.00 . A A . 59 CYS N 1 1
21 32068 1 1 61 CYS O O 83.081 13.490 -8.826 1.00 . A A . 59 CYS O 1 1
21 32069 1 1 61 CYS SG S 84.443 11.733 -12.295 1.00 . A A . 59 CYS SG 1 1
21 32070 1 1 62 THR C C 81.186 15.509 -9.854 1.00 . A A . 60 THR C 1 1
21 32071 1 1 62 THR CA C 82.262 15.099 -10.865 1.00 . A A . 60 THR CA 1 1
21 32072 1 1 62 THR CB C 81.857 15.530 -12.280 1.00 . A A . 60 THR CB 1 1
21 32073 1 1 62 THR CG2 C 82.928 15.092 -13.281 1.00 . A A . 60 THR CG2 1 1
21 32074 1 1 62 THR H H 82.155 13.124 -11.741 1.00 . A A . 60 THR H 1 1
21 32075 1 1 62 THR HA H 83.209 15.543 -10.603 1.00 . A A . 60 THR HA 1 1
21 32076 1 1 62 THR HB H 81.759 16.605 -12.312 1.00 . A A . 60 THR HB 1 1
21 32077 1 1 62 THR HG1 H 79.918 15.425 -12.175 1.00 . A A . 60 THR HG1 1 1
21 32078 1 1 62 THR HG21 H 82.740 15.558 -14.236 1.00 . A A . 60 THR HG21 1 1
21 32079 1 1 62 THR HG22 H 82.898 14.017 -13.392 1.00 . A A . 60 THR HG22 1 1
21 32080 1 1 62 THR HG23 H 83.902 15.389 -12.920 1.00 . A A . 60 THR HG23 1 1
21 32081 1 1 62 THR N N 82.385 13.605 -10.919 1.00 . A A . 60 THR N 1 1
21 32082 1 1 62 THR O O 81.226 16.595 -9.306 1.00 . A A . 60 THR O 1 1
21 32083 1 1 62 THR OG1 O 80.614 14.932 -12.617 1.00 . A A . 60 THR OG1 1 1
21 32084 1 1 63 ASP C C 79.602 14.513 -7.202 1.00 . A A . 61 ASP C 1 1
21 32085 1 1 63 ASP CA C 79.165 14.964 -8.603 1.00 . A A . 61 ASP CA 1 1
21 32086 1 1 63 ASP CB C 77.932 14.182 -9.063 1.00 . A A . 61 ASP CB 1 1
21 32087 1 1 63 ASP CG C 77.479 14.686 -10.439 1.00 . A A . 61 ASP CG 1 1
21 32088 1 1 63 ASP H H 80.210 13.789 -10.076 1.00 . A A . 61 ASP H 1 1
21 32089 1 1 63 ASP HA H 78.955 16.021 -8.601 1.00 . A A . 61 ASP HA 1 1
21 32090 1 1 63 ASP HB2 H 78.178 13.132 -9.128 1.00 . A A . 61 ASP HB2 1 1
21 32091 1 1 63 ASP HB3 H 77.132 14.321 -8.351 1.00 . A A . 61 ASP HB3 1 1
21 32092 1 1 63 ASP N N 80.228 14.648 -9.606 1.00 . A A . 61 ASP N 1 1
21 32093 1 1 63 ASP O O 79.121 15.020 -6.206 1.00 . A A . 61 ASP O 1 1
21 32094 1 1 63 ASP OD1 O 77.693 15.854 -10.726 1.00 . A A . 61 ASP OD1 1 1
21 32095 1 1 63 ASP OD2 O 76.925 13.893 -11.182 1.00 . A A . 61 ASP OD2 1 1
21 32096 1 1 64 ILE C C 82.098 14.092 -5.296 1.00 . A A . 62 ILE C 1 1
21 32097 1 1 64 ILE CA C 81.024 13.118 -5.792 1.00 . A A . 62 ILE CA 1 1
21 32098 1 1 64 ILE CB C 81.624 11.727 -6.038 1.00 . A A . 62 ILE CB 1 1
21 32099 1 1 64 ILE CD1 C 81.181 9.470 -7.026 1.00 . A A . 62 ILE CD1 1 1
21 32100 1 1 64 ILE CG1 C 80.542 10.784 -6.578 1.00 . A A . 62 ILE CG1 1 1
21 32101 1 1 64 ILE CG2 C 82.173 11.162 -4.725 1.00 . A A . 62 ILE CG2 1 1
21 32102 1 1 64 ILE H H 80.848 13.146 -7.940 1.00 . A A . 62 ILE H 1 1
21 32103 1 1 64 ILE HA H 80.217 13.049 -5.080 1.00 . A A . 62 ILE HA 1 1
21 32104 1 1 64 ILE HB H 82.427 11.804 -6.758 1.00 . A A . 62 ILE HB 1 1
21 32105 1 1 64 ILE HD11 H 81.885 9.663 -7.822 1.00 . A A . 62 ILE HD11 1 1
21 32106 1 1 64 ILE HD12 H 80.413 8.798 -7.381 1.00 . A A . 62 ILE HD12 1 1
21 32107 1 1 64 ILE HD13 H 81.698 9.017 -6.193 1.00 . A A . 62 ILE HD13 1 1
21 32108 1 1 64 ILE HG12 H 79.818 10.587 -5.800 1.00 . A A . 62 ILE HG12 1 1
21 32109 1 1 64 ILE HG13 H 80.048 11.248 -7.419 1.00 . A A . 62 ILE HG13 1 1
21 32110 1 1 64 ILE HG21 H 82.891 11.851 -4.308 1.00 . A A . 62 ILE HG21 1 1
21 32111 1 1 64 ILE HG22 H 82.652 10.213 -4.912 1.00 . A A . 62 ILE HG22 1 1
21 32112 1 1 64 ILE HG23 H 81.361 11.023 -4.027 1.00 . A A . 62 ILE HG23 1 1
21 32113 1 1 64 ILE N N 80.509 13.566 -7.124 1.00 . A A . 62 ILE N 1 1
21 32114 1 1 64 ILE O O 82.872 14.621 -6.074 1.00 . A A . 62 ILE O 1 1
21 32115 1 1 65 ARG C C 84.330 14.489 -2.841 1.00 . A A . 63 ARG C 1 1
21 32116 1 1 65 ARG CA C 83.160 15.270 -3.446 1.00 . A A . 63 ARG CA 1 1
21 32117 1 1 65 ARG CB C 82.418 16.058 -2.367 1.00 . A A . 63 ARG CB 1 1
21 32118 1 1 65 ARG CD C 83.531 18.247 -2.835 1.00 . A A . 63 ARG CD 1 1
21 32119 1 1 65 ARG CG C 83.341 17.138 -1.798 1.00 . A A . 63 ARG CG 1 1
21 32120 1 1 65 ARG CZ C 85.217 20.043 -2.942 1.00 . A A . 63 ARG CZ 1 1
21 32121 1 1 65 ARG H H 81.520 13.878 -3.407 1.00 . A A . 63 ARG H 1 1
21 32122 1 1 65 ARG HA H 83.517 15.937 -4.214 1.00 . A A . 63 ARG HA 1 1
21 32123 1 1 65 ARG HB2 H 81.543 16.522 -2.797 1.00 . A A . 63 ARG HB2 1 1
21 32124 1 1 65 ARG HB3 H 82.119 15.389 -1.574 1.00 . A A . 63 ARG HB3 1 1
21 32125 1 1 65 ARG HD2 H 83.937 17.837 -3.750 1.00 . A A . 63 ARG HD2 1 1
21 32126 1 1 65 ARG HD3 H 82.596 18.747 -3.029 1.00 . A A . 63 ARG HD3 1 1
21 32127 1 1 65 ARG HE H 84.613 19.207 -1.239 1.00 . A A . 63 ARG HE 1 1
21 32128 1 1 65 ARG HG2 H 82.901 17.552 -0.902 1.00 . A A . 63 ARG HG2 1 1
21 32129 1 1 65 ARG HG3 H 84.300 16.703 -1.559 1.00 . A A . 63 ARG HG3 1 1
21 32130 1 1 65 ARG HH11 H 84.483 19.485 -4.736 1.00 . A A . 63 ARG HH11 1 1
21 32131 1 1 65 ARG HH12 H 85.671 20.740 -4.771 1.00 . A A . 63 ARG HH12 1 1
21 32132 1 1 65 ARG HH21 H 86.140 20.828 -1.349 1.00 . A A . 63 ARG HH21 1 1
21 32133 1 1 65 ARG HH22 H 86.597 21.493 -2.881 1.00 . A A . 63 ARG HH22 1 1
21 32134 1 1 65 ARG N N 82.148 14.327 -4.008 1.00 . A A . 63 ARG N 1 1
21 32135 1 1 65 ARG NE N 84.503 19.203 -2.213 1.00 . A A . 63 ARG NE 1 1
21 32136 1 1 65 ARG NH1 N 85.114 20.091 -4.253 1.00 . A A . 63 ARG NH1 1 1
21 32137 1 1 65 ARG NH2 N 86.050 20.851 -2.344 1.00 . A A . 63 ARG NH2 1 1
21 32138 1 1 65 ARG O O 85.463 14.939 -2.874 1.00 . A A . 63 ARG O 1 1
21 32139 1 1 66 SER C C 84.744 11.051 -1.543 1.00 . A A . 64 SER C 1 1
21 32140 1 1 66 SER CA C 85.168 12.515 -1.679 1.00 . A A . 64 SER CA 1 1
21 32141 1 1 66 SER CB C 85.407 13.138 -0.305 1.00 . A A . 64 SER CB 1 1
21 32142 1 1 66 SER H H 83.143 12.986 -2.283 1.00 . A A . 64 SER H 1 1
21 32143 1 1 66 SER HA H 86.061 12.587 -2.279 1.00 . A A . 64 SER HA 1 1
21 32144 1 1 66 SER HB2 H 85.614 14.190 -0.415 1.00 . A A . 64 SER HB2 1 1
21 32145 1 1 66 SER HB3 H 84.524 13.010 0.307 1.00 . A A . 64 SER HB3 1 1
21 32146 1 1 66 SER HG H 86.418 12.581 1.262 1.00 . A A . 64 SER HG 1 1
21 32147 1 1 66 SER N N 84.066 13.327 -2.290 1.00 . A A . 64 SER N 1 1
21 32148 1 1 66 SER O O 83.572 10.745 -1.438 1.00 . A A . 64 SER O 1 1
21 32149 1 1 66 SER OG O 86.522 12.504 0.310 1.00 . A A . 64 SER OG 1 1
21 32150 1 1 67 ILE C C 86.332 7.988 -0.505 1.00 . A A . 65 ILE C 1 1
21 32151 1 1 67 ILE CA C 85.359 8.689 -1.457 1.00 . A A . 65 ILE CA 1 1
21 32152 1 1 67 ILE CB C 85.503 8.135 -2.881 1.00 . A A . 65 ILE CB 1 1
21 32153 1 1 67 ILE CD1 C 84.826 8.431 -5.278 1.00 . A A . 65 ILE CD1 1 1
21 32154 1 1 67 ILE CG1 C 84.591 8.911 -3.843 1.00 . A A . 65 ILE CG1 1 1
21 32155 1 1 67 ILE CG2 C 85.110 6.653 -2.886 1.00 . A A . 65 ILE CG2 1 1
21 32156 1 1 67 ILE H H 86.633 10.428 -1.580 1.00 . A A . 65 ILE H 1 1
21 32157 1 1 67 ILE HA H 84.349 8.561 -1.104 1.00 . A A . 65 ILE HA 1 1
21 32158 1 1 67 ILE HB H 86.532 8.233 -3.200 1.00 . A A . 65 ILE HB 1 1
21 32159 1 1 67 ILE HD11 H 84.207 7.568 -5.474 1.00 . A A . 65 ILE HD11 1 1
21 32160 1 1 67 ILE HD12 H 85.866 8.165 -5.403 1.00 . A A . 65 ILE HD12 1 1
21 32161 1 1 67 ILE HD13 H 84.572 9.221 -5.968 1.00 . A A . 65 ILE HD13 1 1
21 32162 1 1 67 ILE HG12 H 83.560 8.748 -3.572 1.00 . A A . 65 ILE HG12 1 1
21 32163 1 1 67 ILE HG13 H 84.818 9.964 -3.781 1.00 . A A . 65 ILE HG13 1 1
21 32164 1 1 67 ILE HG21 H 84.410 6.464 -2.084 1.00 . A A . 65 ILE HG21 1 1
21 32165 1 1 67 ILE HG22 H 85.991 6.046 -2.746 1.00 . A A . 65 ILE HG22 1 1
21 32166 1 1 67 ILE HG23 H 84.648 6.405 -3.831 1.00 . A A . 65 ILE HG23 1 1
21 32167 1 1 67 ILE N N 85.695 10.147 -1.541 1.00 . A A . 65 ILE N 1 1
21 32168 1 1 67 ILE O O 87.495 8.341 -0.422 1.00 . A A . 65 ILE O 1 1
21 32169 1 1 68 ASP C C 86.517 4.751 1.063 1.00 . A A . 66 ASP C 1 1
21 32170 1 1 68 ASP CA C 86.740 6.264 1.170 1.00 . A A . 66 ASP CA 1 1
21 32171 1 1 68 ASP CB C 86.322 6.779 2.554 1.00 . A A . 66 ASP CB 1 1
21 32172 1 1 68 ASP CG C 84.841 6.474 2.815 1.00 . A A . 66 ASP CG 1 1
21 32173 1 1 68 ASP H H 84.920 6.734 0.114 1.00 . A A . 66 ASP H 1 1
21 32174 1 1 68 ASP HA H 87.775 6.505 0.987 1.00 . A A . 66 ASP HA 1 1
21 32175 1 1 68 ASP HB2 H 86.926 6.303 3.313 1.00 . A A . 66 ASP HB2 1 1
21 32176 1 1 68 ASP HB3 H 86.474 7.845 2.595 1.00 . A A . 66 ASP HB3 1 1
21 32177 1 1 68 ASP N N 85.859 6.996 0.209 1.00 . A A . 66 ASP N 1 1
21 32178 1 1 68 ASP O O 85.393 4.289 1.058 1.00 . A A . 66 ASP O 1 1
21 32179 1 1 68 ASP OD1 O 84.561 5.413 3.346 1.00 . A A . 66 ASP OD1 1 1
21 32180 1 1 68 ASP OD2 O 84.017 7.307 2.476 1.00 . A A . 66 ASP OD2 1 1
21 32181 1 1 69 LEU C C 87.236 2.064 2.504 1.00 . A A . 67 LEU C 1 1
21 32182 1 1 69 LEU CA C 87.435 2.496 1.048 1.00 . A A . 67 LEU CA 1 1
21 32183 1 1 69 LEU CB C 88.756 1.943 0.505 1.00 . A A . 67 LEU CB 1 1
21 32184 1 1 69 LEU CD1 C 90.007 2.240 -1.647 1.00 . A A . 67 LEU CD1 1 1
21 32185 1 1 69 LEU CD2 C 88.393 0.354 -1.403 1.00 . A A . 67 LEU CD2 1 1
21 32186 1 1 69 LEU CG C 88.676 1.812 -1.025 1.00 . A A . 67 LEU CG 1 1
21 32187 1 1 69 LEU H H 88.463 4.388 0.861 1.00 . A A . 67 LEU H 1 1
21 32188 1 1 69 LEU HA H 86.614 2.163 0.432 1.00 . A A . 67 LEU HA 1 1
21 32189 1 1 69 LEU HB2 H 89.558 2.617 0.770 1.00 . A A . 67 LEU HB2 1 1
21 32190 1 1 69 LEU HB3 H 88.945 0.973 0.941 1.00 . A A . 67 LEU HB3 1 1
21 32191 1 1 69 LEU HD11 H 90.821 1.759 -1.125 1.00 . A A . 67 LEU HD11 1 1
21 32192 1 1 69 LEU HD12 H 90.113 3.311 -1.569 1.00 . A A . 67 LEU HD12 1 1
21 32193 1 1 69 LEU HD13 H 90.027 1.951 -2.688 1.00 . A A . 67 LEU HD13 1 1
21 32194 1 1 69 LEU HD21 H 87.349 0.132 -1.240 1.00 . A A . 67 LEU HD21 1 1
21 32195 1 1 69 LEU HD22 H 88.996 -0.299 -0.790 1.00 . A A . 67 LEU HD22 1 1
21 32196 1 1 69 LEU HD23 H 88.639 0.197 -2.445 1.00 . A A . 67 LEU HD23 1 1
21 32197 1 1 69 LEU HG H 87.884 2.444 -1.401 1.00 . A A . 67 LEU HG 1 1
21 32198 1 1 69 LEU N N 87.577 3.984 0.978 1.00 . A A . 67 LEU N 1 1
21 32199 1 1 69 LEU O O 88.125 2.203 3.325 1.00 . A A . 67 LEU O 1 1
21 32200 1 1 70 ILE C C 86.488 -0.243 4.502 1.00 . A A . 68 ILE C 1 1
21 32201 1 1 70 ILE CA C 85.808 1.103 4.233 1.00 . A A . 68 ILE CA 1 1
21 32202 1 1 70 ILE CB C 84.282 0.973 4.332 1.00 . A A . 68 ILE CB 1 1
21 32203 1 1 70 ILE CD1 C 82.108 2.152 3.910 1.00 . A A . 68 ILE CD1 1 1
21 32204 1 1 70 ILE CG1 C 83.627 2.324 4.018 1.00 . A A . 68 ILE CG1 1 1
21 32205 1 1 70 ILE CG2 C 83.891 0.541 5.751 1.00 . A A . 68 ILE CG2 1 1
21 32206 1 1 70 ILE H H 85.385 1.436 2.142 1.00 . A A . 68 ILE H 1 1
21 32207 1 1 70 ILE HA H 86.160 1.847 4.931 1.00 . A A . 68 ILE HA 1 1
21 32208 1 1 70 ILE HB H 83.938 0.231 3.626 1.00 . A A . 68 ILE HB 1 1
21 32209 1 1 70 ILE HD11 H 81.808 1.245 4.415 1.00 . A A . 68 ILE HD11 1 1
21 32210 1 1 70 ILE HD12 H 81.826 2.095 2.869 1.00 . A A . 68 ILE HD12 1 1
21 32211 1 1 70 ILE HD13 H 81.618 2.998 4.368 1.00 . A A . 68 ILE HD13 1 1
21 32212 1 1 70 ILE HG12 H 83.855 3.026 4.807 1.00 . A A . 68 ILE HG12 1 1
21 32213 1 1 70 ILE HG13 H 84.011 2.699 3.081 1.00 . A A . 68 ILE HG13 1 1
21 32214 1 1 70 ILE HG21 H 82.958 1.009 6.029 1.00 . A A . 68 ILE HG21 1 1
21 32215 1 1 70 ILE HG22 H 84.664 0.842 6.444 1.00 . A A . 68 ILE HG22 1 1
21 32216 1 1 70 ILE HG23 H 83.778 -0.532 5.782 1.00 . A A . 68 ILE HG23 1 1
21 32217 1 1 70 ILE N N 86.078 1.541 2.827 1.00 . A A . 68 ILE N 1 1
21 32218 1 1 70 ILE O O 87.164 -0.421 5.499 1.00 . A A . 68 ILE O 1 1
21 32219 1 1 71 GLU C C 87.493 -3.083 2.522 1.00 . A A . 69 GLU C 1 1
21 32220 1 1 71 GLU CA C 86.874 -2.552 3.827 1.00 . A A . 69 GLU CA 1 1
21 32221 1 1 71 GLU CB C 85.682 -3.416 4.244 1.00 . A A . 69 GLU CB 1 1
21 32222 1 1 71 GLU CD C 83.942 -3.567 6.030 1.00 . A A . 69 GLU CD 1 1
21 32223 1 1 71 GLU CG C 85.399 -3.211 5.734 1.00 . A A . 69 GLU CG 1 1
21 32224 1 1 71 GLU H H 85.794 -0.995 2.801 1.00 . A A . 69 GLU H 1 1
21 32225 1 1 71 GLU HA H 87.609 -2.535 4.615 1.00 . A A . 69 GLU HA 1 1
21 32226 1 1 71 GLU HB2 H 84.813 -3.132 3.669 1.00 . A A . 69 GLU HB2 1 1
21 32227 1 1 71 GLU HB3 H 85.911 -4.456 4.063 1.00 . A A . 69 GLU HB3 1 1
21 32228 1 1 71 GLU HG2 H 86.051 -3.847 6.314 1.00 . A A . 69 GLU HG2 1 1
21 32229 1 1 71 GLU HG3 H 85.575 -2.179 5.995 1.00 . A A . 69 GLU HG3 1 1
21 32230 1 1 71 GLU N N 86.306 -1.188 3.614 1.00 . A A . 69 GLU N 1 1
21 32231 1 1 71 GLU O O 86.776 -3.565 1.666 1.00 . A A . 69 GLU O 1 1
21 32232 1 1 71 GLU OE1 O 83.581 -4.716 5.830 1.00 . A A . 69 GLU OE1 1 1
21 32233 1 1 71 GLU OE2 O 83.210 -2.687 6.453 1.00 . A A . 69 GLU OE2 1 1
21 32234 1 1 72 PRO C C 89.291 -5.080 1.172 1.00 . A A . 70 PRO C 1 1
21 32235 1 1 72 PRO CA C 89.483 -3.559 1.208 1.00 . A A . 70 PRO CA 1 1
21 32236 1 1 72 PRO CB C 90.959 -3.204 1.402 1.00 . A A . 70 PRO CB 1 1
21 32237 1 1 72 PRO CD C 89.762 -2.332 3.309 1.00 . A A . 70 PRO CD 1 1
21 32238 1 1 72 PRO CG C 91.102 -2.830 2.843 1.00 . A A . 70 PRO CG 1 1
21 32239 1 1 72 PRO HA H 89.112 -3.108 0.302 1.00 . A A . 70 PRO HA 1 1
21 32240 1 1 72 PRO HB2 H 91.580 -4.058 1.171 1.00 . A A . 70 PRO HB2 1 1
21 32241 1 1 72 PRO HB3 H 91.227 -2.367 0.777 1.00 . A A . 70 PRO HB3 1 1
21 32242 1 1 72 PRO HD2 H 89.582 -2.638 4.332 1.00 . A A . 70 PRO HD2 1 1
21 32243 1 1 72 PRO HD3 H 89.700 -1.260 3.215 1.00 . A A . 70 PRO HD3 1 1
21 32244 1 1 72 PRO HG2 H 91.396 -3.696 3.420 1.00 . A A . 70 PRO HG2 1 1
21 32245 1 1 72 PRO HG3 H 91.836 -2.048 2.950 1.00 . A A . 70 PRO HG3 1 1
21 32246 1 1 72 PRO N N 88.805 -2.979 2.395 1.00 . A A . 70 PRO N 1 1
21 32247 1 1 72 PRO O O 89.333 -5.691 0.120 1.00 . A A . 70 PRO O 1 1
21 32248 1 1 73 ALA C C 87.634 -7.508 3.188 1.00 . A A . 71 ALA C 1 1
21 32249 1 1 73 ALA CA C 88.877 -7.171 2.360 1.00 . A A . 71 ALA CA 1 1
21 32250 1 1 73 ALA CB C 90.136 -7.721 3.032 1.00 . A A . 71 ALA CB 1 1
21 32251 1 1 73 ALA H H 89.053 -5.174 3.147 1.00 . A A . 71 ALA H 1 1
21 32252 1 1 73 ALA HA H 88.788 -7.570 1.362 1.00 . A A . 71 ALA HA 1 1
21 32253 1 1 73 ALA HB1 H 90.982 -7.100 2.777 1.00 . A A . 71 ALA HB1 1 1
21 32254 1 1 73 ALA HB2 H 90.314 -8.731 2.692 1.00 . A A . 71 ALA HB2 1 1
21 32255 1 1 73 ALA HB3 H 90.000 -7.721 4.105 1.00 . A A . 71 ALA HB3 1 1
21 32256 1 1 73 ALA N N 89.079 -5.691 2.314 1.00 . A A . 71 ALA N 1 1
21 32257 1 1 73 ALA O O 87.119 -6.677 3.913 1.00 . A A . 71 ALA O 1 1
21 32258 1 1 74 LYS C C 86.099 -8.904 5.337 1.00 . A A . 72 LYS C 1 1
21 32259 1 1 74 LYS CA C 85.912 -9.119 3.831 1.00 . A A . 72 LYS CA 1 1
21 32260 1 1 74 LYS CB C 85.709 -10.606 3.527 1.00 . A A . 72 LYS CB 1 1
21 32261 1 1 74 LYS CD C 84.216 -12.577 3.890 1.00 . A A . 72 LYS CD 1 1
21 32262 1 1 74 LYS CE C 82.830 -13.018 4.366 1.00 . A A . 72 LYS CE 1 1
21 32263 1 1 74 LYS CG C 84.389 -11.078 4.140 1.00 . A A . 72 LYS CG 1 1
21 32264 1 1 74 LYS H H 87.607 -9.377 2.509 1.00 . A A . 72 LYS H 1 1
21 32265 1 1 74 LYS HA H 85.065 -8.555 3.475 1.00 . A A . 72 LYS HA 1 1
21 32266 1 1 74 LYS HB2 H 85.684 -10.754 2.456 1.00 . A A . 72 LYS HB2 1 1
21 32267 1 1 74 LYS HB3 H 86.523 -11.175 3.950 1.00 . A A . 72 LYS HB3 1 1
21 32268 1 1 74 LYS HD2 H 84.316 -12.779 2.833 1.00 . A A . 72 LYS HD2 1 1
21 32269 1 1 74 LYS HD3 H 84.972 -13.123 4.435 1.00 . A A . 72 LYS HD3 1 1
21 32270 1 1 74 LYS HE2 H 82.798 -14.094 4.478 1.00 . A A . 72 LYS HE2 1 1
21 32271 1 1 74 LYS HE3 H 82.580 -12.534 5.296 1.00 . A A . 72 LYS HE3 1 1
21 32272 1 1 74 LYS HG2 H 84.398 -10.888 5.203 1.00 . A A . 72 LYS HG2 1 1
21 32273 1 1 74 LYS HG3 H 83.569 -10.543 3.686 1.00 . A A . 72 LYS HG3 1 1
21 32274 1 1 74 LYS HZ1 H 82.215 -12.956 2.378 1.00 . A A . 72 LYS HZ1 1 1
21 32275 1 1 74 LYS HZ2 H 81.886 -11.538 3.248 1.00 . A A . 72 LYS HZ2 1 1
21 32276 1 1 74 LYS HZ3 H 80.940 -12.926 3.501 1.00 . A A . 72 LYS HZ3 1 1
21 32277 1 1 74 LYS N N 87.152 -8.724 3.082 1.00 . A A . 72 LYS N 1 1
21 32278 1 1 74 LYS NZ N 81.897 -12.576 3.293 1.00 . A A . 72 LYS NZ 1 1
21 32279 1 1 74 LYS O O 85.181 -8.507 6.032 1.00 . A A . 72 LYS O 1 1
21 32280 1 1 75 GLN C C 88.338 -7.658 7.505 1.00 . A A . 73 GLN C 1 1
21 32281 1 1 75 GLN CA C 87.548 -8.953 7.296 1.00 . A A . 73 GLN CA 1 1
21 32282 1 1 75 GLN CB C 88.378 -10.164 7.727 1.00 . A A . 73 GLN CB 1 1
21 32283 1 1 75 GLN CD C 88.387 -12.658 7.950 1.00 . A A . 73 GLN CD 1 1
21 32284 1 1 75 GLN CG C 87.545 -11.437 7.568 1.00 . A A . 73 GLN CG 1 1
21 32285 1 1 75 GLN H H 87.995 -9.500 5.259 1.00 . A A . 73 GLN H 1 1
21 32286 1 1 75 GLN HA H 86.623 -8.925 7.850 1.00 . A A . 73 GLN HA 1 1
21 32287 1 1 75 GLN HB2 H 89.262 -10.231 7.110 1.00 . A A . 73 GLN HB2 1 1
21 32288 1 1 75 GLN HB3 H 88.668 -10.052 8.761 1.00 . A A . 73 GLN HB3 1 1
21 32289 1 1 75 GLN HE21 H 86.811 -13.807 8.315 1.00 . A A . 73 GLN HE21 1 1
21 32290 1 1 75 GLN HE22 H 88.319 -14.551 8.545 1.00 . A A . 73 GLN HE22 1 1
21 32291 1 1 75 GLN HG2 H 86.679 -11.383 8.211 1.00 . A A . 73 GLN HG2 1 1
21 32292 1 1 75 GLN HG3 H 87.225 -11.532 6.541 1.00 . A A . 73 GLN HG3 1 1
21 32293 1 1 75 GLN N N 87.282 -9.165 5.841 1.00 . A A . 73 GLN N 1 1
21 32294 1 1 75 GLN NE2 N 87.789 -13.763 8.299 1.00 . A A . 73 GLN NE2 1 1
21 32295 1 1 75 GLN O O 89.344 -7.426 6.860 1.00 . A A . 73 GLN O 1 1
21 32296 1 1 75 GLN OE1 O 89.602 -12.606 7.930 1.00 . A A . 73 GLN OE1 1 1
21 32297 1 1 76 ASP C C 90.025 -5.779 9.127 1.00 . A A . 74 ASP C 1 1
21 32298 1 1 76 ASP CA C 88.594 -5.519 8.651 1.00 . A A . 74 ASP CA 1 1
21 32299 1 1 76 ASP CB C 87.787 -4.815 9.745 1.00 . A A . 74 ASP CB 1 1
21 32300 1 1 76 ASP CG C 86.376 -4.523 9.231 1.00 . A A . 74 ASP CG 1 1
21 32301 1 1 76 ASP H H 87.079 -7.041 8.914 1.00 . A A . 74 ASP H 1 1
21 32302 1 1 76 ASP HA H 88.600 -4.919 7.756 1.00 . A A . 74 ASP HA 1 1
21 32303 1 1 76 ASP HB2 H 87.729 -5.452 10.616 1.00 . A A . 74 ASP HB2 1 1
21 32304 1 1 76 ASP HB3 H 88.270 -3.887 10.008 1.00 . A A . 74 ASP HB3 1 1
21 32305 1 1 76 ASP N N 87.885 -6.816 8.403 1.00 . A A . 74 ASP N 1 1
21 32306 1 1 76 ASP O O 90.951 -5.095 8.732 1.00 . A A . 74 ASP O 1 1
21 32307 1 1 76 ASP OD1 O 86.180 -3.459 8.668 1.00 . A A . 74 ASP OD1 1 1
21 32308 1 1 76 ASP OD2 O 85.514 -5.369 9.409 1.00 . A A . 74 ASP OD2 1 1
21 32309 1 1 77 LEU C C 92.046 -8.429 9.955 1.00 . A A . 75 LEU C 1 1
21 32310 1 1 77 LEU CA C 91.575 -7.075 10.492 1.00 . A A . 75 LEU CA 1 1
21 32311 1 1 77 LEU CB C 91.424 -7.120 12.013 1.00 . A A . 75 LEU CB 1 1
21 32312 1 1 77 LEU CD1 C 93.461 -5.795 12.591 1.00 . A A . 75 LEU CD1 1 1
21 32313 1 1 77 LEU CD2 C 92.672 -7.601 14.124 1.00 . A A . 75 LEU CD2 1 1
21 32314 1 1 77 LEU CG C 92.809 -7.176 12.661 1.00 . A A . 75 LEU CG 1 1
21 32315 1 1 77 LEU H H 89.442 -7.298 10.270 1.00 . A A . 75 LEU H 1 1
21 32316 1 1 77 LEU HA H 92.269 -6.298 10.214 1.00 . A A . 75 LEU HA 1 1
21 32317 1 1 77 LEU HB2 H 90.903 -6.236 12.350 1.00 . A A . 75 LEU HB2 1 1
21 32318 1 1 77 LEU HB3 H 90.862 -7.998 12.294 1.00 . A A . 75 LEU HB3 1 1
21 32319 1 1 77 LEU HD11 H 92.708 -5.034 12.734 1.00 . A A . 75 LEU HD11 1 1
21 32320 1 1 77 LEU HD12 H 93.927 -5.665 11.625 1.00 . A A . 75 LEU HD12 1 1
21 32321 1 1 77 LEU HD13 H 94.209 -5.711 13.366 1.00 . A A . 75 LEU HD13 1 1
21 32322 1 1 77 LEU HD21 H 92.446 -8.656 14.173 1.00 . A A . 75 LEU HD21 1 1
21 32323 1 1 77 LEU HD22 H 91.875 -7.039 14.589 1.00 . A A . 75 LEU HD22 1 1
21 32324 1 1 77 LEU HD23 H 93.599 -7.407 14.643 1.00 . A A . 75 LEU HD23 1 1
21 32325 1 1 77 LEU HG H 93.423 -7.890 12.132 1.00 . A A . 75 LEU HG 1 1
21 32326 1 1 77 LEU N N 90.207 -6.763 9.974 1.00 . A A . 75 LEU N 1 1
21 32327 1 1 77 LEU O O 91.302 -9.393 9.941 1.00 . A A . 75 LEU O 1 1
21 32328 1 1 78 ASP C C 93.684 -10.928 9.967 1.00 . A A . 76 ASP C 1 1
21 32329 1 1 78 ASP CA C 93.808 -9.792 8.945 1.00 . A A . 76 ASP CA 1 1
21 32330 1 1 78 ASP CB C 95.283 -9.520 8.629 1.00 . A A . 76 ASP CB 1 1
21 32331 1 1 78 ASP CG C 95.869 -10.708 7.866 1.00 . A A . 76 ASP CG 1 1
21 32332 1 1 78 ASP H H 93.856 -7.715 9.554 1.00 . A A . 76 ASP H 1 1
21 32333 1 1 78 ASP HA H 93.282 -10.045 8.038 1.00 . A A . 76 ASP HA 1 1
21 32334 1 1 78 ASP HB2 H 95.362 -8.627 8.025 1.00 . A A . 76 ASP HB2 1 1
21 32335 1 1 78 ASP HB3 H 95.828 -9.382 9.551 1.00 . A A . 76 ASP HB3 1 1
21 32336 1 1 78 ASP N N 93.278 -8.507 9.512 1.00 . A A . 76 ASP N 1 1
21 32337 1 1 78 ASP O O 93.457 -12.070 9.609 1.00 . A A . 76 ASP O 1 1
21 32338 1 1 78 ASP OD1 O 95.706 -10.750 6.658 1.00 . A A . 76 ASP OD1 1 1
21 32339 1 1 78 ASP OD2 O 96.472 -11.557 8.502 1.00 . A A . 76 ASP OD2 1 1
21 32340 1 1 79 GLY C C 92.369 -12.315 12.278 1.00 . A A . 77 GLY C 1 1
21 32341 1 1 79 GLY CA C 93.759 -11.674 12.286 1.00 . A A . 77 GLY CA 1 1
21 32342 1 1 79 GLY H H 93.990 -9.687 11.487 1.00 . A A . 77 GLY H 1 1
21 32343 1 1 79 GLY HA2 H 94.506 -12.429 12.089 1.00 . A A . 77 GLY HA2 1 1
21 32344 1 1 79 GLY HA3 H 93.940 -11.229 13.253 1.00 . A A . 77 GLY HA3 1 1
21 32345 1 1 79 GLY N N 93.831 -10.618 11.231 1.00 . A A . 77 GLY N 1 1
21 32346 1 1 79 GLY O O 91.500 -11.925 11.520 1.00 . A A . 77 GLY O 1 1
21 32347 1 1 80 HIS C C 89.693 -13.051 13.409 1.00 . A A . 78 HIS C 1 1
21 32348 1 1 80 HIS CA C 90.846 -14.023 13.133 1.00 . A A . 78 HIS CA 1 1
21 32349 1 1 80 HIS CB C 90.957 -15.049 14.263 1.00 . A A . 78 HIS CB 1 1
21 32350 1 1 80 HIS CD2 C 89.426 -17.120 13.743 1.00 . A A . 78 HIS CD2 1 1
21 32351 1 1 80 HIS CE1 C 87.805 -16.665 15.106 1.00 . A A . 78 HIS CE1 1 1
21 32352 1 1 80 HIS CG C 89.758 -15.949 14.377 1.00 . A A . 78 HIS CG 1 1
21 32353 1 1 80 HIS H H 92.867 -13.557 13.747 1.00 . A A . 78 HIS H 1 1
21 32354 1 1 80 HIS HA H 90.691 -14.530 12.193 1.00 . A A . 78 HIS HA 1 1
21 32355 1 1 80 HIS HB2 H 91.829 -15.660 14.091 1.00 . A A . 78 HIS HB2 1 1
21 32356 1 1 80 HIS HB3 H 91.088 -14.519 15.197 1.00 . A A . 78 HIS HB3 1 1
21 32357 1 1 80 HIS HD1 H 88.639 -14.907 15.844 1.00 . A A . 78 HIS HD1 1 1
21 32358 1 1 80 HIS HD2 H 90.031 -17.618 12.999 1.00 . A A . 78 HIS HD2 1 1
21 32359 1 1 80 HIS HE1 H 86.878 -16.718 15.659 1.00 . A A . 78 HIS HE1 1 1
21 32360 1 1 80 HIS N N 92.158 -13.297 13.120 1.00 . A A . 78 HIS N 1 1
21 32361 1 1 80 HIS ND1 N 88.709 -15.677 15.243 1.00 . A A . 78 HIS ND1 1 1
21 32362 1 1 80 HIS NE2 N 88.193 -17.571 14.205 1.00 . A A . 78 HIS NE2 1 1
21 32363 1 1 80 HIS O O 88.644 -13.136 12.795 1.00 . A A . 78 HIS O 1 1
21 32364 1 1 81 THR C C 89.304 -9.741 14.720 1.00 . A A . 79 THR C 1 1
21 32365 1 1 81 THR CA C 88.784 -11.184 14.684 1.00 . A A . 79 THR CA 1 1
21 32366 1 1 81 THR CB C 88.309 -11.638 16.071 1.00 . A A . 79 THR CB 1 1
21 32367 1 1 81 THR CG2 C 89.459 -11.552 17.081 1.00 . A A . 79 THR CG2 1 1
21 32368 1 1 81 THR H H 90.751 -12.066 14.775 1.00 . A A . 79 THR H 1 1
21 32369 1 1 81 THR HA H 87.974 -11.269 13.976 1.00 . A A . 79 THR HA 1 1
21 32370 1 1 81 THR HB H 87.967 -12.659 16.013 1.00 . A A . 79 THR HB 1 1
21 32371 1 1 81 THR HG1 H 86.487 -10.975 15.919 1.00 . A A . 79 THR HG1 1 1
21 32372 1 1 81 THR HG21 H 89.075 -11.703 18.079 1.00 . A A . 79 THR HG21 1 1
21 32373 1 1 81 THR HG22 H 89.923 -10.578 17.017 1.00 . A A . 79 THR HG22 1 1
21 32374 1 1 81 THR HG23 H 90.191 -12.315 16.859 1.00 . A A . 79 THR HG23 1 1
21 32375 1 1 81 THR N N 89.883 -12.132 14.324 1.00 . A A . 79 THR N 1 1
21 32376 1 1 81 THR O O 90.488 -9.504 14.872 1.00 . A A . 79 THR O 1 1
21 32377 1 1 81 THR OG1 O 87.236 -10.809 16.496 1.00 . A A . 79 THR OG1 1 1
21 32378 1 1 82 ALA C C 88.047 -6.580 15.676 1.00 . A A . 80 ALA C 1 1
21 32379 1 1 82 ALA CA C 88.843 -7.350 14.605 1.00 . A A . 80 ALA CA 1 1
21 32380 1 1 82 ALA CB C 88.520 -6.820 13.208 1.00 . A A . 80 ALA CB 1 1
21 32381 1 1 82 ALA H H 87.475 -9.009 14.461 1.00 . A A . 80 ALA H 1 1
21 32382 1 1 82 ALA HA H 89.902 -7.272 14.794 1.00 . A A . 80 ALA HA 1 1
21 32383 1 1 82 ALA HB1 H 87.457 -6.650 13.125 1.00 . A A . 80 ALA HB1 1 1
21 32384 1 1 82 ALA HB2 H 88.828 -7.543 12.468 1.00 . A A . 80 ALA HB2 1 1
21 32385 1 1 82 ALA HB3 H 89.048 -5.891 13.045 1.00 . A A . 80 ALA HB3 1 1
21 32386 1 1 82 ALA N N 88.421 -8.783 14.582 1.00 . A A . 80 ALA N 1 1
21 32387 1 1 82 ALA O O 87.054 -5.955 15.359 1.00 . A A . 80 ALA O 1 1
21 32388 1 1 83 PRO C C 87.684 -4.437 17.738 1.00 . A A . 81 PRO C 1 1
21 32389 1 1 83 PRO CA C 87.765 -5.952 18.013 1.00 . A A . 81 PRO CA 1 1
21 32390 1 1 83 PRO CB C 88.603 -6.227 19.263 1.00 . A A . 81 PRO CB 1 1
21 32391 1 1 83 PRO CD C 89.697 -7.336 17.418 1.00 . A A . 81 PRO CD 1 1
21 32392 1 1 83 PRO CG C 89.497 -7.374 18.908 1.00 . A A . 81 PRO CG 1 1
21 32393 1 1 83 PRO HA H 86.778 -6.369 18.129 1.00 . A A . 81 PRO HA 1 1
21 32394 1 1 83 PRO HB2 H 89.191 -5.356 19.517 1.00 . A A . 81 PRO HB2 1 1
21 32395 1 1 83 PRO HB3 H 87.964 -6.502 20.088 1.00 . A A . 81 PRO HB3 1 1
21 32396 1 1 83 PRO HD2 H 90.593 -6.781 17.172 1.00 . A A . 81 PRO HD2 1 1
21 32397 1 1 83 PRO HD3 H 89.743 -8.335 17.015 1.00 . A A . 81 PRO HD3 1 1
21 32398 1 1 83 PRO HG2 H 90.447 -7.268 19.413 1.00 . A A . 81 PRO HG2 1 1
21 32399 1 1 83 PRO HG3 H 89.031 -8.306 19.187 1.00 . A A . 81 PRO HG3 1 1
21 32400 1 1 83 PRO N N 88.498 -6.640 16.917 1.00 . A A . 81 PRO N 1 1
21 32401 1 1 83 PRO O O 88.593 -3.876 17.157 1.00 . A A . 81 PRO O 1 1
21 32402 1 1 84 PRO C C 87.602 -1.556 18.560 1.00 . A A . 82 PRO C 1 1
21 32403 1 1 84 PRO CA C 86.441 -2.351 17.926 1.00 . A A . 82 PRO CA 1 1
21 32404 1 1 84 PRO CB C 85.110 -1.993 18.589 1.00 . A A . 82 PRO CB 1 1
21 32405 1 1 84 PRO CD C 85.444 -4.374 18.883 1.00 . A A . 82 PRO CD 1 1
21 32406 1 1 84 PRO CG C 84.401 -3.293 18.813 1.00 . A A . 82 PRO CG 1 1
21 32407 1 1 84 PRO HA H 86.386 -2.149 16.869 1.00 . A A . 82 PRO HA 1 1
21 32408 1 1 84 PRO HB2 H 85.283 -1.490 19.531 1.00 . A A . 82 PRO HB2 1 1
21 32409 1 1 84 PRO HB3 H 84.526 -1.366 17.936 1.00 . A A . 82 PRO HB3 1 1
21 32410 1 1 84 PRO HD2 H 85.702 -4.582 19.913 1.00 . A A . 82 PRO HD2 1 1
21 32411 1 1 84 PRO HD3 H 85.098 -5.268 18.388 1.00 . A A . 82 PRO HD3 1 1
21 32412 1 1 84 PRO HG2 H 83.847 -3.252 19.740 1.00 . A A . 82 PRO HG2 1 1
21 32413 1 1 84 PRO HG3 H 83.729 -3.490 17.992 1.00 . A A . 82 PRO HG3 1 1
21 32414 1 1 84 PRO N N 86.599 -3.810 18.161 1.00 . A A . 82 PRO N 1 1
21 32415 1 1 84 PRO O O 88.184 -0.716 17.902 1.00 . A A . 82 PRO O 1 1
21 32416 1 1 85 PRO C C 90.325 -1.205 19.732 1.00 . A A . 83 PRO C 1 1
21 32417 1 1 85 PRO CA C 89.003 -1.071 20.499 1.00 . A A . 83 PRO CA 1 1
21 32418 1 1 85 PRO CB C 89.113 -1.720 21.879 1.00 . A A . 83 PRO CB 1 1
21 32419 1 1 85 PRO CD C 87.324 -2.841 20.712 1.00 . A A . 83 PRO CD 1 1
21 32420 1 1 85 PRO CG C 87.832 -2.464 22.076 1.00 . A A . 83 PRO CG 1 1
21 32421 1 1 85 PRO HA H 88.730 -0.033 20.603 1.00 . A A . 83 PRO HA 1 1
21 32422 1 1 85 PRO HB2 H 89.952 -2.402 21.904 1.00 . A A . 83 PRO HB2 1 1
21 32423 1 1 85 PRO HB3 H 89.221 -0.965 22.641 1.00 . A A . 83 PRO HB3 1 1
21 32424 1 1 85 PRO HD2 H 87.662 -3.834 20.446 1.00 . A A . 83 PRO HD2 1 1
21 32425 1 1 85 PRO HD3 H 86.249 -2.784 20.678 1.00 . A A . 83 PRO HD3 1 1
21 32426 1 1 85 PRO HG2 H 88.009 -3.354 22.665 1.00 . A A . 83 PRO HG2 1 1
21 32427 1 1 85 PRO HG3 H 87.111 -1.831 22.570 1.00 . A A . 83 PRO HG3 1 1
21 32428 1 1 85 PRO N N 87.918 -1.832 19.818 1.00 . A A . 83 PRO N 1 1
21 32429 1 1 85 PRO O O 90.600 -2.226 19.129 1.00 . A A . 83 PRO O 1 1
21 32430 1 1 86 VAL C C 93.331 -1.342 19.569 1.00 . A A . 84 VAL C 1 1
21 32431 1 1 86 VAL CA C 92.441 -0.223 19.016 1.00 . A A . 84 VAL CA 1 1
21 32432 1 1 86 VAL CB C 93.090 1.150 19.237 1.00 . A A . 84 VAL CB 1 1
21 32433 1 1 86 VAL CG1 C 92.184 2.239 18.658 1.00 . A A . 84 VAL CG1 1 1
21 32434 1 1 86 VAL CG2 C 93.295 1.404 20.737 1.00 . A A . 84 VAL CG2 1 1
21 32435 1 1 86 VAL H H 90.893 0.623 20.266 1.00 . A A . 84 VAL H 1 1
21 32436 1 1 86 VAL HA H 92.262 -0.378 17.963 1.00 . A A . 84 VAL HA 1 1
21 32437 1 1 86 VAL HB H 94.046 1.178 18.732 1.00 . A A . 84 VAL HB 1 1
21 32438 1 1 86 VAL HG11 H 91.812 1.922 17.693 1.00 . A A . 84 VAL HG11 1 1
21 32439 1 1 86 VAL HG12 H 92.745 3.153 18.544 1.00 . A A . 84 VAL HG12 1 1
21 32440 1 1 86 VAL HG13 H 91.351 2.406 19.325 1.00 . A A . 84 VAL HG13 1 1
21 32441 1 1 86 VAL HG21 H 92.591 0.814 21.304 1.00 . A A . 84 VAL HG21 1 1
21 32442 1 1 86 VAL HG22 H 93.139 2.452 20.951 1.00 . A A . 84 VAL HG22 1 1
21 32443 1 1 86 VAL HG23 H 94.300 1.127 21.014 1.00 . A A . 84 VAL HG23 1 1
21 32444 1 1 86 VAL N N 91.140 -0.179 19.758 1.00 . A A . 84 VAL N 1 1
21 32445 1 1 86 VAL O O 93.430 -1.532 20.768 1.00 . A A . 84 VAL O 1 1
21 32446 1 1 87 VAL C C 96.098 -2.638 19.881 1.00 . A A . 85 VAL C 1 1
21 32447 1 1 87 VAL CA C 94.864 -3.196 19.159 1.00 . A A . 85 VAL CA 1 1
21 32448 1 1 87 VAL CB C 95.271 -3.949 17.883 1.00 . A A . 85 VAL CB 1 1
21 32449 1 1 87 VAL CG1 C 94.016 -4.502 17.200 1.00 . A A . 85 VAL CG1 1 1
21 32450 1 1 87 VAL CG2 C 96.004 -3.001 16.921 1.00 . A A . 85 VAL CG2 1 1
21 32451 1 1 87 VAL H H 93.875 -1.898 17.740 1.00 . A A . 85 VAL H 1 1
21 32452 1 1 87 VAL HA H 94.319 -3.857 19.813 1.00 . A A . 85 VAL HA 1 1
21 32453 1 1 87 VAL HB H 95.923 -4.770 18.147 1.00 . A A . 85 VAL HB 1 1
21 32454 1 1 87 VAL HG11 H 93.251 -4.679 17.942 1.00 . A A . 85 VAL HG11 1 1
21 32455 1 1 87 VAL HG12 H 94.256 -5.430 16.703 1.00 . A A . 85 VAL HG12 1 1
21 32456 1 1 87 VAL HG13 H 93.657 -3.787 16.476 1.00 . A A . 85 VAL HG13 1 1
21 32457 1 1 87 VAL HG21 H 95.682 -3.189 15.906 1.00 . A A . 85 VAL HG21 1 1
21 32458 1 1 87 VAL HG22 H 97.068 -3.167 16.995 1.00 . A A . 85 VAL HG22 1 1
21 32459 1 1 87 VAL HG23 H 95.782 -1.976 17.183 1.00 . A A . 85 VAL HG23 1 1
21 32460 1 1 87 VAL N N 93.976 -2.079 18.699 1.00 . A A . 85 VAL N 1 1
21 32461 1 1 87 VAL O O 96.675 -3.293 20.730 1.00 . A A . 85 VAL O 1 1
21 32462 1 1 88 ASN C C 97.293 0.027 21.391 1.00 . A A . 86 ASN C 1 1
21 32463 1 1 88 ASN CA C 97.708 -0.833 20.193 1.00 . A A . 86 ASN CA 1 1
21 32464 1 1 88 ASN CB C 98.348 0.032 19.108 1.00 . A A . 86 ASN CB 1 1
21 32465 1 1 88 ASN CG C 99.667 0.610 19.626 1.00 . A A . 86 ASN CG 1 1
21 32466 1 1 88 ASN H H 96.010 -0.927 18.869 1.00 . A A . 86 ASN H 1 1
21 32467 1 1 88 ASN HA H 98.395 -1.604 20.503 1.00 . A A . 86 ASN HA 1 1
21 32468 1 1 88 ASN HB2 H 98.537 -0.571 18.231 1.00 . A A . 86 ASN HB2 1 1
21 32469 1 1 88 ASN HB3 H 97.680 0.840 18.850 1.00 . A A . 86 ASN HB3 1 1
21 32470 1 1 88 ASN HD21 H 100.650 -1.107 19.453 1.00 . A A . 86 ASN HD21 1 1
21 32471 1 1 88 ASN HD22 H 101.562 0.196 20.047 1.00 . A A . 86 ASN HD22 1 1
21 32472 1 1 88 ASN N N 96.502 -1.435 19.547 1.00 . A A . 86 ASN N 1 1
21 32473 1 1 88 ASN ND2 N 100.713 -0.165 19.716 1.00 . A A . 86 ASN ND2 1 1
21 32474 1 1 88 ASN O O 96.587 1.008 21.245 1.00 . A A . 86 ASN O 1 1
21 32475 1 1 88 ASN OD1 O 99.745 1.777 19.952 1.00 . A A . 86 ASN OD1 1 1
21 32476 1 1 89 LYS C C 98.646 0.796 24.588 1.00 . A A . 87 LYS C 1 1
21 32477 1 1 89 LYS CA C 97.376 0.449 23.791 1.00 . A A . 87 LYS CA 1 1
21 32478 1 1 89 LYS CB C 96.467 -0.471 24.605 1.00 . A A . 87 LYS CB 1 1
21 32479 1 1 89 LYS CD C 94.097 -0.877 25.288 1.00 . A A . 87 LYS CD 1 1
21 32480 1 1 89 LYS CE C 92.731 -0.187 25.329 1.00 . A A . 87 LYS CE 1 1
21 32481 1 1 89 LYS CG C 95.003 -0.157 24.287 1.00 . A A . 87 LYS CG 1 1
21 32482 1 1 89 LYS H H 98.296 -1.134 22.654 1.00 . A A . 87 LYS H 1 1
21 32483 1 1 89 LYS HA H 96.844 1.347 23.517 1.00 . A A . 87 LYS HA 1 1
21 32484 1 1 89 LYS HB2 H 96.678 -1.501 24.353 1.00 . A A . 87 LYS HB2 1 1
21 32485 1 1 89 LYS HB3 H 96.645 -0.315 25.658 1.00 . A A . 87 LYS HB3 1 1
21 32486 1 1 89 LYS HD2 H 93.973 -1.907 24.987 1.00 . A A . 87 LYS HD2 1 1
21 32487 1 1 89 LYS HD3 H 94.545 -0.840 26.270 1.00 . A A . 87 LYS HD3 1 1
21 32488 1 1 89 LYS HE2 H 92.855 0.887 25.368 1.00 . A A . 87 LYS HE2 1 1
21 32489 1 1 89 LYS HE3 H 92.142 -0.469 24.470 1.00 . A A . 87 LYS HE3 1 1
21 32490 1 1 89 LYS HG2 H 94.841 0.908 24.354 1.00 . A A . 87 LYS HG2 1 1
21 32491 1 1 89 LYS HG3 H 94.771 -0.495 23.288 1.00 . A A . 87 LYS HG3 1 1
21 32492 1 1 89 LYS HZ1 H 91.100 -0.358 26.611 1.00 . A A . 87 LYS HZ1 1 1
21 32493 1 1 89 LYS HZ2 H 92.601 -0.319 27.402 1.00 . A A . 87 LYS HZ2 1 1
21 32494 1 1 89 LYS HZ3 H 92.109 -1.726 26.585 1.00 . A A . 87 LYS HZ3 1 1
21 32495 1 1 89 LYS N N 97.731 -0.338 22.571 1.00 . A A . 87 LYS N 1 1
21 32496 1 1 89 LYS NZ N 92.087 -0.684 26.576 1.00 . A A . 87 LYS NZ 1 1
21 32497 1 1 89 LYS O O 99.695 0.240 24.327 1.00 . A A . 87 LYS O 1 1
21 32498 1 1 90 PRO C C 100.252 0.872 27.115 1.00 . A A . 88 PRO C 1 1
21 32499 1 1 90 PRO CA C 99.707 2.089 26.359 1.00 . A A . 88 PRO CA 1 1
21 32500 1 1 90 PRO CB C 99.170 3.138 27.336 1.00 . A A . 88 PRO CB 1 1
21 32501 1 1 90 PRO CD C 97.320 2.446 25.947 1.00 . A A . 88 PRO CD 1 1
21 32502 1 1 90 PRO CG C 97.680 3.009 27.294 1.00 . A A . 88 PRO CG 1 1
21 32503 1 1 90 PRO HA H 100.473 2.522 25.737 1.00 . A A . 88 PRO HA 1 1
21 32504 1 1 90 PRO HB2 H 99.536 2.938 28.334 1.00 . A A . 88 PRO HB2 1 1
21 32505 1 1 90 PRO HB3 H 99.463 4.127 27.020 1.00 . A A . 88 PRO HB3 1 1
21 32506 1 1 90 PRO HD2 H 96.471 1.782 26.030 1.00 . A A . 88 PRO HD2 1 1
21 32507 1 1 90 PRO HD3 H 97.118 3.240 25.244 1.00 . A A . 88 PRO HD3 1 1
21 32508 1 1 90 PRO HG2 H 97.346 2.341 28.075 1.00 . A A . 88 PRO HG2 1 1
21 32509 1 1 90 PRO HG3 H 97.222 3.979 27.416 1.00 . A A . 88 PRO HG3 1 1
21 32510 1 1 90 PRO N N 98.527 1.705 25.541 1.00 . A A . 88 PRO N 1 1
21 32511 1 1 90 PRO O O 99.506 -0.004 27.512 1.00 . A A . 88 PRO O 1 1
21 32512 1 1 91 THR C C 101.734 -0.347 29.511 1.00 . A A . 89 THR C 1 1
21 32513 1 1 91 THR CA C 102.156 -0.350 28.029 1.00 . A A . 89 THR CA 1 1
21 32514 1 1 91 THR CB C 103.675 -0.166 27.895 1.00 . A A . 89 THR CB 1 1
21 32515 1 1 91 THR CG2 C 104.104 1.174 28.506 1.00 . A A . 89 THR CG2 1 1
21 32516 1 1 91 THR H H 102.118 1.547 26.991 1.00 . A A . 89 THR H 1 1
21 32517 1 1 91 THR HA H 101.855 -1.271 27.555 1.00 . A A . 89 THR HA 1 1
21 32518 1 1 91 THR HB H 103.947 -0.183 26.851 1.00 . A A . 89 THR HB 1 1
21 32519 1 1 91 THR HG1 H 104.363 -1.983 27.982 1.00 . A A . 89 THR HG1 1 1
21 32520 1 1 91 THR HG21 H 104.553 1.001 29.472 1.00 . A A . 89 THR HG21 1 1
21 32521 1 1 91 THR HG22 H 103.242 1.814 28.619 1.00 . A A . 89 THR HG22 1 1
21 32522 1 1 91 THR HG23 H 104.822 1.651 27.855 1.00 . A A . 89 THR HG23 1 1
21 32523 1 1 91 THR N N 101.547 0.817 27.314 1.00 . A A . 89 THR N 1 1
21 32524 1 1 91 THR O O 101.635 0.706 30.110 1.00 . A A . 89 THR O 1 1
21 32525 1 1 91 THR OG1 O 104.336 -1.226 28.571 1.00 . A A . 89 THR OG1 1 1
21 32526 1 1 92 PRO C C 102.172 -1.044 32.404 1.00 . A A . 90 PRO C 1 1
21 32527 1 1 92 PRO CA C 101.074 -1.598 31.492 1.00 . A A . 90 PRO CA 1 1
21 32528 1 1 92 PRO CB C 100.861 -3.092 31.748 1.00 . A A . 90 PRO CB 1 1
21 32529 1 1 92 PRO CD C 101.590 -2.859 29.458 1.00 . A A . 90 PRO CD 1 1
21 32530 1 1 92 PRO CG C 101.567 -3.797 30.632 1.00 . A A . 90 PRO CG 1 1
21 32531 1 1 92 PRO HA H 100.150 -1.063 31.643 1.00 . A A . 90 PRO HA 1 1
21 32532 1 1 92 PRO HB2 H 101.289 -3.372 32.700 1.00 . A A . 90 PRO HB2 1 1
21 32533 1 1 92 PRO HB3 H 99.809 -3.329 31.725 1.00 . A A . 90 PRO HB3 1 1
21 32534 1 1 92 PRO HD2 H 102.516 -2.965 28.909 1.00 . A A . 90 PRO HD2 1 1
21 32535 1 1 92 PRO HD3 H 100.742 -3.034 28.815 1.00 . A A . 90 PRO HD3 1 1
21 32536 1 1 92 PRO HG2 H 102.577 -4.039 30.933 1.00 . A A . 90 PRO HG2 1 1
21 32537 1 1 92 PRO HG3 H 101.034 -4.696 30.369 1.00 . A A . 90 PRO HG3 1 1
21 32538 1 1 92 PRO N N 101.495 -1.522 30.069 1.00 . A A . 90 PRO N 1 1
21 32539 1 1 92 PRO O O 103.348 -1.202 32.141 1.00 . A A . 90 PRO O 1 1
21 32540 1 1 93 VAL C C 103.834 1.039 33.727 1.00 . A A . 91 VAL C 1 1
21 32541 1 1 93 VAL CA C 102.801 0.161 34.452 1.00 . A A . 91 VAL CA 1 1
21 32542 1 1 93 VAL CB C 103.480 -1.065 35.086 1.00 . A A . 91 VAL CB 1 1
21 32543 1 1 93 VAL CG1 C 104.507 -0.607 36.127 1.00 . A A . 91 VAL CG1 1 1
21 32544 1 1 93 VAL CG2 C 102.426 -1.939 35.773 1.00 . A A . 91 VAL CG2 1 1
21 32545 1 1 93 VAL H H 100.837 -0.265 33.655 1.00 . A A . 91 VAL H 1 1
21 32546 1 1 93 VAL HA H 102.301 0.733 35.216 1.00 . A A . 91 VAL HA 1 1
21 32547 1 1 93 VAL HB H 103.979 -1.637 34.317 1.00 . A A . 91 VAL HB 1 1
21 32548 1 1 93 VAL HG11 H 104.029 0.048 36.840 1.00 . A A . 91 VAL HG11 1 1
21 32549 1 1 93 VAL HG12 H 105.308 -0.079 35.633 1.00 . A A . 91 VAL HG12 1 1
21 32550 1 1 93 VAL HG13 H 104.907 -1.469 36.641 1.00 . A A . 91 VAL HG13 1 1
21 32551 1 1 93 VAL HG21 H 102.905 -2.573 36.505 1.00 . A A . 91 VAL HG21 1 1
21 32552 1 1 93 VAL HG22 H 101.930 -2.553 35.036 1.00 . A A . 91 VAL HG22 1 1
21 32553 1 1 93 VAL HG23 H 101.700 -1.309 36.264 1.00 . A A . 91 VAL HG23 1 1
21 32554 1 1 93 VAL N N 101.793 -0.393 33.480 1.00 . A A . 91 VAL N 1 1
21 32555 1 1 93 VAL O O 104.796 0.545 33.169 1.00 . A A . 91 VAL O 1 1
21 32556 1 1 94 LYS C C 104.953 4.417 34.019 1.00 . A A . 92 LYS C 1 1
21 32557 1 1 94 LYS CA C 104.605 3.258 33.080 1.00 . A A . 92 LYS CA 1 1
21 32558 1 1 94 LYS CB C 103.881 3.775 31.836 1.00 . A A . 92 LYS CB 1 1
21 32559 1 1 94 LYS CD C 104.090 5.216 29.805 1.00 . A A . 92 LYS CD 1 1
21 32560 1 1 94 LYS CE C 105.077 5.958 28.902 1.00 . A A . 92 LYS CE 1 1
21 32561 1 1 94 LYS CG C 104.833 4.645 31.014 1.00 . A A . 92 LYS CG 1 1
21 32562 1 1 94 LYS H H 102.839 2.700 34.182 1.00 . A A . 92 LYS H 1 1
21 32563 1 1 94 LYS HA H 105.497 2.725 32.792 1.00 . A A . 92 LYS HA 1 1
21 32564 1 1 94 LYS HB2 H 103.551 2.937 31.239 1.00 . A A . 92 LYS HB2 1 1
21 32565 1 1 94 LYS HB3 H 103.026 4.363 32.135 1.00 . A A . 92 LYS HB3 1 1
21 32566 1 1 94 LYS HD2 H 103.630 4.410 29.252 1.00 . A A . 92 LYS HD2 1 1
21 32567 1 1 94 LYS HD3 H 103.328 5.903 30.142 1.00 . A A . 92 LYS HD3 1 1
21 32568 1 1 94 LYS HE2 H 105.786 6.515 29.499 1.00 . A A . 92 LYS HE2 1 1
21 32569 1 1 94 LYS HE3 H 105.591 5.263 28.255 1.00 . A A . 92 LYS HE3 1 1
21 32570 1 1 94 LYS HG2 H 105.201 5.455 31.628 1.00 . A A . 92 LYS HG2 1 1
21 32571 1 1 94 LYS HG3 H 105.665 4.047 30.674 1.00 . A A . 92 LYS HG3 1 1
21 32572 1 1 94 LYS HZ1 H 104.824 7.339 27.365 1.00 . A A . 92 LYS HZ1 1 1
21 32573 1 1 94 LYS HZ2 H 103.825 7.609 28.708 1.00 . A A . 92 LYS HZ2 1 1
21 32574 1 1 94 LYS HZ3 H 103.474 6.343 27.632 1.00 . A A . 92 LYS HZ3 1 1
21 32575 1 1 94 LYS N N 103.633 2.334 33.738 1.00 . A A . 92 LYS N 1 1
21 32576 1 1 94 LYS NZ N 104.237 6.882 28.091 1.00 . A A . 92 LYS NZ 1 1
21 32577 1 1 94 LYS O O 104.078 5.082 34.544 1.00 . A A . 92 LYS O 1 1
21 32578 1 1 95 LEU C C 106.495 7.127 34.395 1.00 . A A . 93 LEU C 1 1
21 32579 1 1 95 LEU CA C 106.643 5.780 35.126 1.00 . A A . 93 LEU CA 1 1
21 32580 1 1 95 LEU CB C 108.113 5.508 35.452 1.00 . A A . 93 LEU CB 1 1
21 32581 1 1 95 LEU CD1 C 109.555 3.868 36.666 1.00 . A A . 93 LEU CD1 1 1
21 32582 1 1 95 LEU CD2 C 108.073 5.417 37.947 1.00 . A A . 93 LEU CD2 1 1
21 32583 1 1 95 LEU CG C 108.204 4.586 36.669 1.00 . A A . 93 LEU CG 1 1
21 32584 1 1 95 LEU H H 106.902 4.099 33.796 1.00 . A A . 93 LEU H 1 1
21 32585 1 1 95 LEU HA H 106.058 5.778 36.032 1.00 . A A . 93 LEU HA 1 1
21 32586 1 1 95 LEU HB2 H 108.588 5.035 34.604 1.00 . A A . 93 LEU HB2 1 1
21 32587 1 1 95 LEU HB3 H 108.613 6.439 35.671 1.00 . A A . 93 LEU HB3 1 1
21 32588 1 1 95 LEU HD11 H 110.263 4.430 37.256 1.00 . A A . 93 LEU HD11 1 1
21 32589 1 1 95 LEU HD12 H 109.916 3.785 35.652 1.00 . A A . 93 LEU HD12 1 1
21 32590 1 1 95 LEU HD13 H 109.438 2.880 37.089 1.00 . A A . 93 LEU HD13 1 1
21 32591 1 1 95 LEU HD21 H 108.575 4.911 38.758 1.00 . A A . 93 LEU HD21 1 1
21 32592 1 1 95 LEU HD22 H 107.028 5.539 38.192 1.00 . A A . 93 LEU HD22 1 1
21 32593 1 1 95 LEU HD23 H 108.522 6.387 37.795 1.00 . A A . 93 LEU HD23 1 1
21 32594 1 1 95 LEU HG H 107.409 3.856 36.628 1.00 . A A . 93 LEU HG 1 1
21 32595 1 1 95 LEU N N 106.223 4.658 34.230 1.00 . A A . 93 LEU N 1 1
21 32596 1 1 95 LEU O O 106.686 7.191 33.197 1.00 . A A . 93 LEU O 1 1
21 32597 1 1 96 PRO C C 107.332 9.959 33.879 1.00 . A A . 94 PRO C 1 1
21 32598 1 1 96 PRO CA C 106.005 9.510 34.498 1.00 . A A . 94 PRO CA 1 1
21 32599 1 1 96 PRO CB C 105.603 10.434 35.650 1.00 . A A . 94 PRO CB 1 1
21 32600 1 1 96 PRO CD C 105.889 8.224 36.578 1.00 . A A . 94 PRO CD 1 1
21 32601 1 1 96 PRO CG C 105.939 9.690 36.904 1.00 . A A . 94 PRO CG 1 1
21 32602 1 1 96 PRO HA H 105.226 9.490 33.753 1.00 . A A . 94 PRO HA 1 1
21 32603 1 1 96 PRO HB2 H 106.162 11.357 35.600 1.00 . A A . 94 PRO HB2 1 1
21 32604 1 1 96 PRO HB3 H 104.544 10.635 35.616 1.00 . A A . 94 PRO HB3 1 1
21 32605 1 1 96 PRO HD2 H 106.652 7.688 37.128 1.00 . A A . 94 PRO HD2 1 1
21 32606 1 1 96 PRO HD3 H 104.911 7.819 36.790 1.00 . A A . 94 PRO HD3 1 1
21 32607 1 1 96 PRO HG2 H 106.932 9.961 37.238 1.00 . A A . 94 PRO HG2 1 1
21 32608 1 1 96 PRO HG3 H 105.218 9.916 37.673 1.00 . A A . 94 PRO HG3 1 1
21 32609 1 1 96 PRO N N 106.156 8.174 35.130 1.00 . A A . 94 PRO N 1 1
21 32610 1 1 96 PRO O O 108.390 9.757 34.445 1.00 . A A . 94 PRO O 1 1
21 32611 1 1 97 HIS C C 109.545 9.877 31.892 1.00 . A A . 95 HIS C 1 1
21 32612 1 1 97 HIS CA C 108.539 11.028 32.025 1.00 . A A . 95 HIS CA 1 1
21 32613 1 1 97 HIS CB C 109.112 12.142 32.908 1.00 . A A . 95 HIS CB 1 1
21 32614 1 1 97 HIS CD2 C 107.780 14.344 32.371 1.00 . A A . 95 HIS CD2 1 1
21 32615 1 1 97 HIS CE1 C 106.667 14.499 34.223 1.00 . A A . 95 HIS CE1 1 1
21 32616 1 1 97 HIS CG C 108.150 13.273 33.148 1.00 . A A . 95 HIS CG 1 1
21 32617 1 1 97 HIS H H 106.415 10.725 32.291 1.00 . A A . 95 HIS H 1 1
21 32618 1 1 97 HIS HA H 108.299 11.425 31.051 1.00 . A A . 95 HIS HA 1 1
21 32619 1 1 97 HIS HB2 H 109.388 11.720 33.862 1.00 . A A . 95 HIS HB2 1 1
21 32620 1 1 97 HIS HB3 H 110.001 12.533 32.435 1.00 . A A . 95 HIS HB3 1 1
21 32621 1 1 97 HIS HD1 H 107.465 12.785 35.092 1.00 . A A . 95 HIS HD1 1 1
21 32622 1 1 97 HIS HD2 H 108.157 14.553 31.381 1.00 . A A . 95 HIS HD2 1 1
21 32623 1 1 97 HIS HE1 H 105.995 14.845 34.995 1.00 . A A . 95 HIS HE1 1 1
21 32624 1 1 97 HIS N N 107.284 10.568 32.715 1.00 . A A . 95 HIS N 1 1
21 32625 1 1 97 HIS ND1 N 107.427 13.393 34.325 1.00 . A A . 95 HIS ND1 1 1
21 32626 1 1 97 HIS NE2 N 106.842 15.115 33.053 1.00 . A A . 95 HIS NE2 1 1
21 32627 1 1 97 HIS O O 110.744 10.089 31.880 1.00 . A A . 95 HIS O 1 1
21 32628 1 1 98 PHE C C 110.009 6.996 30.218 1.00 . A A . 96 PHE C 1 1
21 32629 1 1 98 PHE CA C 109.971 7.487 31.668 1.00 . A A . 96 PHE CA 1 1
21 32630 1 1 98 PHE CB C 109.367 6.420 32.580 1.00 . A A . 96 PHE CB 1 1
21 32631 1 1 98 PHE CD1 C 111.283 5.127 33.662 1.00 . A A . 96 PHE CD1 1 1
21 32632 1 1 98 PHE CD2 C 109.964 4.048 31.851 1.00 . A A . 96 PHE CD2 1 1
21 32633 1 1 98 PHE CE1 C 112.091 3.946 33.775 1.00 . A A . 96 PHE CE1 1 1
21 32634 1 1 98 PHE CE2 C 110.773 2.868 31.965 1.00 . A A . 96 PHE CE2 1 1
21 32635 1 1 98 PHE CG C 110.218 5.178 32.699 1.00 . A A . 96 PHE CG 1 1
21 32636 1 1 98 PHE CZ C 111.837 2.818 32.928 1.00 . A A . 96 PHE CZ 1 1
21 32637 1 1 98 PHE H H 108.088 8.527 31.798 1.00 . A A . 96 PHE H 1 1
21 32638 1 1 98 PHE HA H 110.964 7.742 32.007 1.00 . A A . 96 PHE HA 1 1
21 32639 1 1 98 PHE HB2 H 109.235 6.840 33.565 1.00 . A A . 96 PHE HB2 1 1
21 32640 1 1 98 PHE HB3 H 108.397 6.143 32.190 1.00 . A A . 96 PHE HB3 1 1
21 32641 1 1 98 PHE HD1 H 111.474 5.976 34.300 1.00 . A A . 96 PHE HD1 1 1
21 32642 1 1 98 PHE HD2 H 109.164 4.086 31.127 1.00 . A A . 96 PHE HD2 1 1
21 32643 1 1 98 PHE HE1 H 112.892 3.908 34.500 1.00 . A A . 96 PHE HE1 1 1
21 32644 1 1 98 PHE HE2 H 110.581 2.018 31.328 1.00 . A A . 96 PHE HE2 1 1
21 32645 1 1 98 PHE HZ H 112.445 1.929 33.013 1.00 . A A . 96 PHE HZ 1 1
21 32646 1 1 98 PHE N N 109.058 8.663 31.792 1.00 . A A . 96 PHE N 1 1
21 32647 1 1 98 PHE O O 108.982 6.834 29.585 1.00 . A A . 96 PHE O 1 1
21 32648 1 1 99 SER C C 112.003 4.906 28.259 1.00 . A A . 97 SER C 1 1
21 32649 1 1 99 SER CA C 111.309 6.271 28.287 1.00 . A A . 97 SER CA 1 1
21 32650 1 1 99 SER CB C 112.161 7.322 27.576 1.00 . A A . 97 SER CB 1 1
21 32651 1 1 99 SER H H 111.995 6.906 30.230 1.00 . A A . 97 SER H 1 1
21 32652 1 1 99 SER HA H 110.336 6.211 27.825 1.00 . A A . 97 SER HA 1 1
21 32653 1 1 99 SER HB2 H 113.131 7.374 28.040 1.00 . A A . 97 SER HB2 1 1
21 32654 1 1 99 SER HB3 H 112.275 7.046 26.536 1.00 . A A . 97 SER HB3 1 1
21 32655 1 1 99 SER HG H 112.125 9.251 27.327 1.00 . A A . 97 SER HG 1 1
21 32656 1 1 99 SER N N 111.187 6.760 29.694 1.00 . A A . 97 SER N 1 1
21 32657 1 1 99 SER O O 112.883 4.632 29.054 1.00 . A A . 97 SER O 1 1
21 32658 1 1 99 SER OG O 111.524 8.588 27.676 1.00 . A A . 97 SER OG 1 1
21 32659 1 1 100 ASN C C 113.741 2.820 26.996 1.00 . A A . 98 ASN C 1 1
21 32660 1 1 100 ASN CA C 112.235 2.695 27.251 1.00 . A A . 98 ASN CA 1 1
21 32661 1 1 100 ASN CB C 111.549 2.009 26.066 1.00 . A A . 98 ASN CB 1 1
21 32662 1 1 100 ASN CG C 110.061 1.813 26.375 1.00 . A A . 98 ASN CG 1 1
21 32663 1 1 100 ASN H H 110.896 4.309 26.722 1.00 . A A . 98 ASN H 1 1
21 32664 1 1 100 ASN HA H 112.054 2.135 28.155 1.00 . A A . 98 ASN HA 1 1
21 32665 1 1 100 ASN HB2 H 111.656 2.623 25.184 1.00 . A A . 98 ASN HB2 1 1
21 32666 1 1 100 ASN HB3 H 112.006 1.047 25.892 1.00 . A A . 98 ASN HB3 1 1
21 32667 1 1 100 ASN HD21 H 109.542 1.658 24.465 1.00 . A A . 98 ASN HD21 1 1
21 32668 1 1 100 ASN HD22 H 108.267 1.527 25.575 1.00 . A A . 98 ASN HD22 1 1
21 32669 1 1 100 ASN N N 111.608 4.053 27.346 1.00 . A A . 98 ASN N 1 1
21 32670 1 1 100 ASN ND2 N 109.221 1.653 25.390 1.00 . A A . 98 ASN ND2 1 1
21 32671 1 1 100 ASN O O 114.522 1.999 27.443 1.00 . A A . 98 ASN O 1 1
21 32672 1 1 100 ASN OD1 O 109.660 1.806 27.522 1.00 . A A . 98 ASN OD1 1 1
21 32673 1 1 101 ILE C C 116.455 4.074 27.209 1.00 . A A . 99 ILE C 1 1
21 32674 1 1 101 ILE CA C 115.600 3.995 25.935 1.00 . A A . 99 ILE CA 1 1
21 32675 1 1 101 ILE CB C 115.689 5.297 25.124 1.00 . A A . 99 ILE CB 1 1
21 32676 1 1 101 ILE CD1 C 117.169 6.570 23.562 1.00 . A A . 99 ILE CD1 1 1
21 32677 1 1 101 ILE CG1 C 117.134 5.513 24.668 1.00 . A A . 99 ILE CG1 1 1
21 32678 1 1 101 ILE CG2 C 115.233 6.489 25.975 1.00 . A A . 99 ILE CG2 1 1
21 32679 1 1 101 ILE H H 113.497 4.504 25.970 1.00 . A A . 99 ILE H 1 1
21 32680 1 1 101 ILE HA H 115.924 3.166 25.327 1.00 . A A . 99 ILE HA 1 1
21 32681 1 1 101 ILE HB H 115.049 5.217 24.256 1.00 . A A . 99 ILE HB 1 1
21 32682 1 1 101 ILE HD11 H 116.418 6.341 22.821 1.00 . A A . 99 ILE HD11 1 1
21 32683 1 1 101 ILE HD12 H 118.143 6.575 23.099 1.00 . A A . 99 ILE HD12 1 1
21 32684 1 1 101 ILE HD13 H 116.968 7.543 23.988 1.00 . A A . 99 ILE HD13 1 1
21 32685 1 1 101 ILE HG12 H 117.729 5.847 25.506 1.00 . A A . 99 ILE HG12 1 1
21 32686 1 1 101 ILE HG13 H 117.534 4.586 24.288 1.00 . A A . 99 ILE HG13 1 1
21 32687 1 1 101 ILE HG21 H 114.880 7.279 25.327 1.00 . A A . 99 ILE HG21 1 1
21 32688 1 1 101 ILE HG22 H 116.063 6.850 26.563 1.00 . A A . 99 ILE HG22 1 1
21 32689 1 1 101 ILE HG23 H 114.434 6.178 26.631 1.00 . A A . 99 ILE HG23 1 1
21 32690 1 1 101 ILE N N 114.148 3.840 26.281 1.00 . A A . 99 ILE N 1 1
21 32691 1 1 101 ILE O O 117.610 3.689 27.212 1.00 . A A . 99 ILE O 1 1
21 32692 1 1 102 LEU C C 117.079 3.274 30.039 1.00 . A A . 100 LEU C 1 1
21 32693 1 1 102 LEU CA C 116.662 4.669 29.566 1.00 . A A . 100 LEU CA 1 1
21 32694 1 1 102 LEU CB C 115.706 5.315 30.575 1.00 . A A . 100 LEU CB 1 1
21 32695 1 1 102 LEU CD1 C 114.307 7.324 31.077 1.00 . A A . 100 LEU CD1 1 1
21 32696 1 1 102 LEU CD2 C 116.573 7.612 30.072 1.00 . A A . 100 LEU CD2 1 1
21 32697 1 1 102 LEU CG C 115.325 6.723 30.106 1.00 . A A . 100 LEU CG 1 1
21 32698 1 1 102 LEU H H 114.960 4.877 28.247 1.00 . A A . 100 LEU H 1 1
21 32699 1 1 102 LEU HA H 117.531 5.294 29.432 1.00 . A A . 100 LEU HA 1 1
21 32700 1 1 102 LEU HB2 H 114.815 4.711 30.661 1.00 . A A . 100 LEU HB2 1 1
21 32701 1 1 102 LEU HB3 H 116.191 5.378 31.538 1.00 . A A . 100 LEU HB3 1 1
21 32702 1 1 102 LEU HD11 H 114.823 7.718 31.940 1.00 . A A . 100 LEU HD11 1 1
21 32703 1 1 102 LEU HD12 H 113.613 6.558 31.389 1.00 . A A . 100 LEU HD12 1 1
21 32704 1 1 102 LEU HD13 H 113.768 8.120 30.586 1.00 . A A . 100 LEU HD13 1 1
21 32705 1 1 102 LEU HD21 H 116.289 8.637 30.260 1.00 . A A . 100 LEU HD21 1 1
21 32706 1 1 102 LEU HD22 H 117.040 7.540 29.101 1.00 . A A . 100 LEU HD22 1 1
21 32707 1 1 102 LEU HD23 H 117.267 7.286 30.831 1.00 . A A . 100 LEU HD23 1 1
21 32708 1 1 102 LEU HG H 114.891 6.669 29.118 1.00 . A A . 100 LEU HG 1 1
21 32709 1 1 102 LEU N N 115.891 4.570 28.285 1.00 . A A . 100 LEU N 1 1
21 32710 1 1 102 LEU O O 118.139 3.096 30.611 1.00 . A A . 100 LEU O 1 1
21 32711 1 1 103 GLY C C 115.702 0.502 31.420 1.00 . A A . 101 GLY C 1 1
21 32712 1 1 103 GLY CA C 116.583 0.895 30.233 1.00 . A A . 101 GLY CA 1 1
21 32713 1 1 103 GLY H H 115.403 2.463 29.341 1.00 . A A . 101 GLY H 1 1
21 32714 1 1 103 GLY HA2 H 116.409 0.214 29.412 1.00 . A A . 101 GLY HA2 1 1
21 32715 1 1 103 GLY HA3 H 117.620 0.848 30.527 1.00 . A A . 101 GLY HA3 1 1
21 32716 1 1 103 GLY N N 116.249 2.287 29.803 1.00 . A A . 101 GLY N 1 1
21 32717 1 1 103 GLY O O 116.074 0.819 32.539 1.00 . A A . 101 GLY O 1 1
21 32718 1 1 103 GLY OXT O 114.672 -0.110 31.191 1.00 . A A . 101 GLY OXT 1 1
22 32719 1 1 3 MET C C 93.907 7.050 -3.778 1.00 . A A . 1 MET C 1 1
22 32720 1 1 3 MET CA C 95.230 7.540 -3.185 1.00 . A A . 1 MET CA 1 1
22 32721 1 1 3 MET CB C 94.978 8.356 -1.914 1.00 . A A . 1 MET CB 1 1
22 32722 1 1 3 MET CE C 95.618 7.941 1.187 1.00 . A A . 1 MET CE 1 1
22 32723 1 1 3 MET CG C 96.309 8.789 -1.298 1.00 . A A . 1 MET CG 1 1
22 32724 1 1 3 MET H H 95.359 9.018 -4.747 1.00 . A A . 1 MET H 1 1
22 32725 1 1 3 MET HA H 95.872 6.700 -2.969 1.00 . A A . 1 MET HA 1 1
22 32726 1 1 3 MET HB2 H 94.395 9.231 -2.161 1.00 . A A . 1 MET HB2 1 1
22 32727 1 1 3 MET HB3 H 94.434 7.753 -1.202 1.00 . A A . 1 MET HB3 1 1
22 32728 1 1 3 MET HE1 H 96.367 7.743 1.942 1.00 . A A . 1 MET HE1 1 1
22 32729 1 1 3 MET HE2 H 95.603 7.135 0.467 1.00 . A A . 1 MET HE2 1 1
22 32730 1 1 3 MET HE3 H 94.650 8.021 1.655 1.00 . A A . 1 MET HE3 1 1
22 32731 1 1 3 MET HG2 H 96.962 7.933 -1.210 1.00 . A A . 1 MET HG2 1 1
22 32732 1 1 3 MET HG3 H 96.774 9.533 -1.927 1.00 . A A . 1 MET HG3 1 1
22 32733 1 1 3 MET N N 95.902 8.476 -4.139 1.00 . A A . 1 MET N 1 1
22 32734 1 1 3 MET O O 93.312 7.709 -4.610 1.00 . A A . 1 MET O 1 1
22 32735 1 1 3 MET SD S 96.012 9.493 0.343 1.00 . A A . 1 MET SD 1 1
22 32736 1 1 4 GLY C C 92.272 5.140 -5.405 1.00 . A A . 2 GLY C 1 1
22 32737 1 1 4 GLY CA C 92.160 5.350 -3.884 1.00 . A A . 2 GLY CA 1 1
22 32738 1 1 4 GLY H H 93.952 5.388 -2.687 1.00 . A A . 2 GLY H 1 1
22 32739 1 1 4 GLY HA2 H 91.946 4.407 -3.404 1.00 . A A . 2 GLY HA2 1 1
22 32740 1 1 4 GLY HA3 H 91.362 6.048 -3.680 1.00 . A A . 2 GLY HA3 1 1
22 32741 1 1 4 GLY N N 93.448 5.896 -3.356 1.00 . A A . 2 GLY N 1 1
22 32742 1 1 4 GLY O O 91.629 5.841 -6.162 1.00 . A A . 2 GLY O 1 1
22 32743 1 1 5 PRO C C 91.941 3.620 -7.955 1.00 . A A . 3 PRO C 1 1
22 32744 1 1 5 PRO CA C 93.277 3.943 -7.275 1.00 . A A . 3 PRO CA 1 1
22 32745 1 1 5 PRO CB C 94.230 2.746 -7.350 1.00 . A A . 3 PRO CB 1 1
22 32746 1 1 5 PRO CD C 93.882 3.249 -5.007 1.00 . A A . 3 PRO CD 1 1
22 32747 1 1 5 PRO CG C 94.282 2.167 -5.971 1.00 . A A . 3 PRO CG 1 1
22 32748 1 1 5 PRO HA H 93.733 4.802 -7.737 1.00 . A A . 3 PRO HA 1 1
22 32749 1 1 5 PRO HB2 H 93.852 2.015 -8.051 1.00 . A A . 3 PRO HB2 1 1
22 32750 1 1 5 PRO HB3 H 95.215 3.073 -7.649 1.00 . A A . 3 PRO HB3 1 1
22 32751 1 1 5 PRO HD2 H 93.286 2.837 -4.203 1.00 . A A . 3 PRO HD2 1 1
22 32752 1 1 5 PRO HD3 H 94.754 3.750 -4.615 1.00 . A A . 3 PRO HD3 1 1
22 32753 1 1 5 PRO HG2 H 93.598 1.334 -5.898 1.00 . A A . 3 PRO HG2 1 1
22 32754 1 1 5 PRO HG3 H 95.286 1.838 -5.750 1.00 . A A . 3 PRO HG3 1 1
22 32755 1 1 5 PRO N N 93.085 4.181 -5.821 1.00 . A A . 3 PRO N 1 1
22 32756 1 1 5 PRO O O 91.013 3.158 -7.324 1.00 . A A . 3 PRO O 1 1
22 32757 1 1 6 THR C C 90.725 2.196 -10.700 1.00 . A A . 4 THR C 1 1
22 32758 1 1 6 THR CA C 90.590 3.546 -9.987 1.00 . A A . 4 THR CA 1 1
22 32759 1 1 6 THR CB C 90.435 4.674 -11.009 1.00 . A A . 4 THR CB 1 1
22 32760 1 1 6 THR CG2 C 90.293 6.014 -10.282 1.00 . A A . 4 THR CG2 1 1
22 32761 1 1 6 THR H H 92.601 4.274 -9.713 1.00 . A A . 4 THR H 1 1
22 32762 1 1 6 THR HA H 89.743 3.540 -9.318 1.00 . A A . 4 THR HA 1 1
22 32763 1 1 6 THR HB H 89.555 4.500 -11.607 1.00 . A A . 4 THR HB 1 1
22 32764 1 1 6 THR HG1 H 91.329 4.356 -12.708 1.00 . A A . 4 THR HG1 1 1
22 32765 1 1 6 THR HG21 H 91.215 6.245 -9.769 1.00 . A A . 4 THR HG21 1 1
22 32766 1 1 6 THR HG22 H 89.488 5.950 -9.565 1.00 . A A . 4 THR HG22 1 1
22 32767 1 1 6 THR HG23 H 90.074 6.790 -10.999 1.00 . A A . 4 THR HG23 1 1
22 32768 1 1 6 THR N N 91.845 3.869 -9.239 1.00 . A A . 4 THR N 1 1
22 32769 1 1 6 THR O O 90.067 1.942 -11.692 1.00 . A A . 4 THR O 1 1
22 32770 1 1 6 THR OG1 O 91.580 4.708 -11.850 1.00 . A A . 4 THR OG1 1 1
22 32771 1 1 7 ASP C C 90.690 -0.947 -10.681 1.00 . A A . 5 ASP C 1 1
22 32772 1 1 7 ASP CA C 91.844 0.037 -10.897 1.00 . A A . 5 ASP CA 1 1
22 32773 1 1 7 ASP CB C 93.132 -0.501 -10.267 1.00 . A A . 5 ASP CB 1 1
22 32774 1 1 7 ASP CG C 94.294 0.458 -10.554 1.00 . A A . 5 ASP CG 1 1
22 32775 1 1 7 ASP H H 92.031 1.535 -9.355 1.00 . A A . 5 ASP H 1 1
22 32776 1 1 7 ASP HA H 91.995 0.206 -11.952 1.00 . A A . 5 ASP HA 1 1
22 32777 1 1 7 ASP HB2 H 92.998 -0.594 -9.200 1.00 . A A . 5 ASP HB2 1 1
22 32778 1 1 7 ASP HB3 H 93.359 -1.470 -10.686 1.00 . A A . 5 ASP HB3 1 1
22 32779 1 1 7 ASP N N 91.573 1.332 -10.198 1.00 . A A . 5 ASP N 1 1
22 32780 1 1 7 ASP O O 89.912 -0.814 -9.754 1.00 . A A . 5 ASP O 1 1
22 32781 1 1 7 ASP OD1 O 94.259 1.117 -11.581 1.00 . A A . 5 ASP OD1 1 1
22 32782 1 1 7 ASP OD2 O 95.200 0.516 -9.739 1.00 . A A . 5 ASP OD2 1 1
22 32783 1 1 8 GLN C C 89.764 -3.905 -10.201 1.00 . A A . 6 GLN C 1 1
22 32784 1 1 8 GLN CA C 89.498 -2.963 -11.386 1.00 . A A . 6 GLN CA 1 1
22 32785 1 1 8 GLN CB C 89.498 -3.748 -12.700 1.00 . A A . 6 GLN CB 1 1
22 32786 1 1 8 GLN CD C 89.177 -3.579 -15.177 1.00 . A A . 6 GLN CD 1 1
22 32787 1 1 8 GLN CG C 89.130 -2.811 -13.854 1.00 . A A . 6 GLN CG 1 1
22 32788 1 1 8 GLN H H 91.209 -1.996 -12.286 1.00 . A A . 6 GLN H 1 1
22 32789 1 1 8 GLN HA H 88.551 -2.480 -11.255 1.00 . A A . 6 GLN HA 1 1
22 32790 1 1 8 GLN HB2 H 90.481 -4.162 -12.871 1.00 . A A . 6 GLN HB2 1 1
22 32791 1 1 8 GLN HB3 H 88.774 -4.546 -12.643 1.00 . A A . 6 GLN HB3 1 1
22 32792 1 1 8 GLN HE21 H 87.975 -2.309 -16.118 1.00 . A A . 6 GLN HE21 1 1
22 32793 1 1 8 GLN HE22 H 88.526 -3.614 -17.053 1.00 . A A . 6 GLN HE22 1 1
22 32794 1 1 8 GLN HG2 H 88.134 -2.423 -13.697 1.00 . A A . 6 GLN HG2 1 1
22 32795 1 1 8 GLN HG3 H 89.833 -1.992 -13.891 1.00 . A A . 6 GLN HG3 1 1
22 32796 1 1 8 GLN N N 90.579 -1.933 -11.538 1.00 . A A . 6 GLN N 1 1
22 32797 1 1 8 GLN NE2 N 88.504 -3.130 -16.201 1.00 . A A . 6 GLN NE2 1 1
22 32798 1 1 8 GLN O O 88.951 -4.759 -9.894 1.00 . A A . 6 GLN O 1 1
22 32799 1 1 8 GLN OE1 O 89.832 -4.598 -15.283 1.00 . A A . 6 GLN OE1 1 1
22 32800 1 1 9 ASP C C 90.164 -4.208 -7.198 1.00 . A A . 7 ASP C 1 1
22 32801 1 1 9 ASP CA C 91.149 -4.586 -8.314 1.00 . A A . 7 ASP CA 1 1
22 32802 1 1 9 ASP CB C 92.587 -4.264 -7.899 1.00 . A A . 7 ASP CB 1 1
22 32803 1 1 9 ASP CG C 93.011 -5.195 -6.761 1.00 . A A . 7 ASP CG 1 1
22 32804 1 1 9 ASP H H 91.548 -3.116 -9.838 1.00 . A A . 7 ASP H 1 1
22 32805 1 1 9 ASP HA H 91.055 -5.636 -8.543 1.00 . A A . 7 ASP HA 1 1
22 32806 1 1 9 ASP HB2 H 93.245 -4.405 -8.744 1.00 . A A . 7 ASP HB2 1 1
22 32807 1 1 9 ASP HB3 H 92.644 -3.239 -7.563 1.00 . A A . 7 ASP HB3 1 1
22 32808 1 1 9 ASP N N 90.885 -3.765 -9.538 1.00 . A A . 7 ASP N 1 1
22 32809 1 1 9 ASP O O 89.924 -4.986 -6.293 1.00 . A A . 7 ASP O 1 1
22 32810 1 1 9 ASP OD1 O 93.439 -6.299 -7.053 1.00 . A A . 7 ASP OD1 1 1
22 32811 1 1 9 ASP OD2 O 92.898 -4.788 -5.617 1.00 . A A . 7 ASP OD2 1 1
22 32812 1 1 10 TRP C C 87.275 -3.251 -6.338 1.00 . A A . 8 TRP C 1 1
22 32813 1 1 10 TRP CA C 88.648 -2.588 -6.181 1.00 . A A . 8 TRP CA 1 1
22 32814 1 1 10 TRP CB C 88.511 -1.075 -6.324 1.00 . A A . 8 TRP CB 1 1
22 32815 1 1 10 TRP CD1 C 90.229 0.766 -6.233 1.00 . A A . 8 TRP CD1 1 1
22 32816 1 1 10 TRP CD2 C 90.221 -0.489 -4.361 1.00 . A A . 8 TRP CD2 1 1
22 32817 1 1 10 TRP CE2 C 91.237 0.523 -4.191 1.00 . A A . 8 TRP CE2 1 1
22 32818 1 1 10 TRP CE3 C 90.013 -1.435 -3.290 1.00 . A A . 8 TRP CE3 1 1
22 32819 1 1 10 TRP CG C 89.608 -0.296 -5.671 1.00 . A A . 8 TRP CG 1 1
22 32820 1 1 10 TRP CH2 C 91.808 -0.345 -1.950 1.00 . A A . 8 TRP CH2 1 1
22 32821 1 1 10 TRP CZ2 C 92.024 0.602 -3.001 1.00 . A A . 8 TRP CZ2 1 1
22 32822 1 1 10 TRP CZ3 C 90.804 -1.361 -2.091 1.00 . A A . 8 TRP CZ3 1 1
22 32823 1 1 10 TRP H H 89.781 -2.422 -8.004 1.00 . A A . 8 TRP H 1 1
22 32824 1 1 10 TRP HA H 89.057 -2.828 -5.217 1.00 . A A . 8 TRP HA 1 1
22 32825 1 1 10 TRP HB2 H 88.501 -0.829 -7.374 1.00 . A A . 8 TRP HB2 1 1
22 32826 1 1 10 TRP HB3 H 87.566 -0.774 -5.893 1.00 . A A . 8 TRP HB3 1 1
22 32827 1 1 10 TRP HD1 H 90.007 1.173 -7.207 1.00 . A A . 8 TRP HD1 1 1
22 32828 1 1 10 TRP HE1 H 91.767 2.024 -5.529 1.00 . A A . 8 TRP HE1 1 1
22 32829 1 1 10 TRP HE3 H 89.255 -2.196 -3.382 1.00 . A A . 8 TRP HE3 1 1
22 32830 1 1 10 TRP HH2 H 92.399 -0.294 -1.048 1.00 . A A . 8 TRP HH2 1 1
22 32831 1 1 10 TRP HZ2 H 92.779 1.367 -2.898 1.00 . A A . 8 TRP HZ2 1 1
22 32832 1 1 10 TRP HZ3 H 90.644 -2.074 -1.297 1.00 . A A . 8 TRP HZ3 1 1
22 32833 1 1 10 TRP N N 89.593 -3.022 -7.255 1.00 . A A . 8 TRP N 1 1
22 32834 1 1 10 TRP NE1 N 91.187 1.255 -5.357 1.00 . A A . 8 TRP NE1 1 1
22 32835 1 1 10 TRP O O 86.473 -3.219 -5.427 1.00 . A A . 8 TRP O 1 1
22 32836 1 1 11 ILE C C 85.216 -5.367 -6.569 1.00 . A A . 9 ILE C 1 1
22 32837 1 1 11 ILE CA C 85.599 -4.395 -7.701 1.00 . A A . 9 ILE CA 1 1
22 32838 1 1 11 ILE CB C 85.645 -5.113 -9.064 1.00 . A A . 9 ILE CB 1 1
22 32839 1 1 11 ILE CD1 C 84.981 -2.974 -10.241 1.00 . A A . 9 ILE CD1 1 1
22 32840 1 1 11 ILE CG1 C 86.005 -4.116 -10.183 1.00 . A A . 9 ILE CG1 1 1
22 32841 1 1 11 ILE CG2 C 84.279 -5.743 -9.371 1.00 . A A . 9 ILE CG2 1 1
22 32842 1 1 11 ILE H H 87.670 -3.962 -8.164 1.00 . A A . 9 ILE H 1 1
22 32843 1 1 11 ILE HA H 84.889 -3.583 -7.737 1.00 . A A . 9 ILE HA 1 1
22 32844 1 1 11 ILE HB H 86.393 -5.893 -9.025 1.00 . A A . 9 ILE HB 1 1
22 32845 1 1 11 ILE HD11 H 83.986 -3.377 -10.123 1.00 . A A . 9 ILE HD11 1 1
22 32846 1 1 11 ILE HD12 H 85.056 -2.471 -11.194 1.00 . A A . 9 ILE HD12 1 1
22 32847 1 1 11 ILE HD13 H 85.182 -2.272 -9.446 1.00 . A A . 9 ILE HD13 1 1
22 32848 1 1 11 ILE HG12 H 86.984 -3.703 -9.998 1.00 . A A . 9 ILE HG12 1 1
22 32849 1 1 11 ILE HG13 H 86.013 -4.633 -11.131 1.00 . A A . 9 ILE HG13 1 1
22 32850 1 1 11 ILE HG21 H 83.497 -5.152 -8.915 1.00 . A A . 9 ILE HG21 1 1
22 32851 1 1 11 ILE HG22 H 84.248 -6.747 -8.974 1.00 . A A . 9 ILE HG22 1 1
22 32852 1 1 11 ILE HG23 H 84.130 -5.775 -10.440 1.00 . A A . 9 ILE HG23 1 1
22 32853 1 1 11 ILE N N 86.985 -3.856 -7.473 1.00 . A A . 9 ILE N 1 1
22 32854 1 1 11 ILE O O 85.952 -6.280 -6.244 1.00 . A A . 9 ILE O 1 1
22 32855 1 1 12 GLY C C 84.217 -5.448 -3.488 1.00 . A A . 10 GLY C 1 1
22 32856 1 1 12 GLY CA C 83.647 -5.991 -4.812 1.00 . A A . 10 GLY CA 1 1
22 32857 1 1 12 GLY H H 83.460 -4.475 -6.328 1.00 . A A . 10 GLY H 1 1
22 32858 1 1 12 GLY HA2 H 82.567 -5.967 -4.752 1.00 . A A . 10 GLY HA2 1 1
22 32859 1 1 12 GLY HA3 H 83.958 -7.013 -4.961 1.00 . A A . 10 GLY HA3 1 1
22 32860 1 1 12 GLY N N 84.066 -5.162 -5.980 1.00 . A A . 10 GLY N 1 1
22 32861 1 1 12 GLY O O 83.953 -6.010 -2.439 1.00 . A A . 10 GLY O 1 1
22 32862 1 1 13 CYS C C 84.462 -2.877 -1.573 1.00 . A A . 11 CYS C 1 1
22 32863 1 1 13 CYS CA C 85.511 -3.808 -2.217 1.00 . A A . 11 CYS CA 1 1
22 32864 1 1 13 CYS CB C 86.853 -3.096 -2.562 1.00 . A A . 11 CYS CB 1 1
22 32865 1 1 13 CYS H H 85.225 -3.948 -4.362 1.00 . A A . 11 CYS H 1 1
22 32866 1 1 13 CYS HA H 85.715 -4.623 -1.538 1.00 . A A . 11 CYS HA 1 1
22 32867 1 1 13 CYS HB2 H 87.463 -3.059 -1.674 1.00 . A A . 11 CYS HB2 1 1
22 32868 1 1 13 CYS HB3 H 87.370 -3.681 -3.310 1.00 . A A . 11 CYS HB3 1 1
22 32869 1 1 13 CYS HG H 86.345 -0.845 -2.454 1.00 . A A . 11 CYS HG 1 1
22 32870 1 1 13 CYS N N 84.989 -4.373 -3.509 1.00 . A A . 11 CYS N 1 1
22 32871 1 1 13 CYS O O 83.617 -2.326 -2.253 1.00 . A A . 11 CYS O 1 1
22 32872 1 1 13 CYS SG S 86.638 -1.392 -3.185 1.00 . A A . 11 CYS SG 1 1
22 32873 1 1 14 ALA C C 83.896 -0.442 0.539 1.00 . A A . 12 ALA C 1 1
22 32874 1 1 14 ALA CA C 83.471 -1.908 0.434 1.00 . A A . 12 ALA CA 1 1
22 32875 1 1 14 ALA CB C 83.381 -2.535 1.826 1.00 . A A . 12 ALA CB 1 1
22 32876 1 1 14 ALA H H 85.259 -3.105 0.235 1.00 . A A . 12 ALA H 1 1
22 32877 1 1 14 ALA HA H 82.521 -1.999 -0.067 1.00 . A A . 12 ALA HA 1 1
22 32878 1 1 14 ALA HB1 H 82.359 -2.496 2.173 1.00 . A A . 12 ALA HB1 1 1
22 32879 1 1 14 ALA HB2 H 84.015 -1.989 2.508 1.00 . A A . 12 ALA HB2 1 1
22 32880 1 1 14 ALA HB3 H 83.706 -3.565 1.778 1.00 . A A . 12 ALA HB3 1 1
22 32881 1 1 14 ALA N N 84.521 -2.706 -0.276 1.00 . A A . 12 ALA N 1 1
22 32882 1 1 14 ALA O O 84.929 -0.138 1.107 1.00 . A A . 12 ALA O 1 1
22 32883 1 1 15 VAL C C 82.282 2.781 0.416 1.00 . A A . 13 VAL C 1 1
22 32884 1 1 15 VAL CA C 83.490 1.911 0.049 1.00 . A A . 13 VAL CA 1 1
22 32885 1 1 15 VAL CB C 83.995 2.243 -1.362 1.00 . A A . 13 VAL CB 1 1
22 32886 1 1 15 VAL CG1 C 85.203 1.367 -1.691 1.00 . A A . 13 VAL CG1 1 1
22 32887 1 1 15 VAL CG2 C 82.889 1.982 -2.393 1.00 . A A . 13 VAL CG2 1 1
22 32888 1 1 15 VAL H H 82.269 0.193 -0.423 1.00 . A A . 13 VAL H 1 1
22 32889 1 1 15 VAL HA H 84.283 2.063 0.763 1.00 . A A . 13 VAL HA 1 1
22 32890 1 1 15 VAL HB H 84.288 3.282 -1.399 1.00 . A A . 13 VAL HB 1 1
22 32891 1 1 15 VAL HG11 H 85.885 1.917 -2.323 1.00 . A A . 13 VAL HG11 1 1
22 32892 1 1 15 VAL HG12 H 84.873 0.477 -2.204 1.00 . A A . 13 VAL HG12 1 1
22 32893 1 1 15 VAL HG13 H 85.705 1.090 -0.775 1.00 . A A . 13 VAL HG13 1 1
22 32894 1 1 15 VAL HG21 H 82.711 0.919 -2.468 1.00 . A A . 13 VAL HG21 1 1
22 32895 1 1 15 VAL HG22 H 83.195 2.367 -3.353 1.00 . A A . 13 VAL HG22 1 1
22 32896 1 1 15 VAL HG23 H 81.982 2.478 -2.080 1.00 . A A . 13 VAL HG23 1 1
22 32897 1 1 15 VAL N N 83.110 0.464 0.004 1.00 . A A . 13 VAL N 1 1
22 32898 1 1 15 VAL O O 81.143 2.379 0.258 1.00 . A A . 13 VAL O 1 1
22 32899 1 1 16 SER C C 81.659 6.207 0.368 1.00 . A A . 14 SER C 1 1
22 32900 1 1 16 SER CA C 81.426 4.932 1.172 1.00 . A A . 14 SER CA 1 1
22 32901 1 1 16 SER CB C 81.491 5.218 2.672 1.00 . A A . 14 SER CB 1 1
22 32902 1 1 16 SER H H 83.457 4.234 1.095 1.00 . A A . 14 SER H 1 1
22 32903 1 1 16 SER HA H 80.476 4.495 0.915 1.00 . A A . 14 SER HA 1 1
22 32904 1 1 16 SER HB2 H 81.259 4.322 3.221 1.00 . A A . 14 SER HB2 1 1
22 32905 1 1 16 SER HB3 H 82.489 5.548 2.931 1.00 . A A . 14 SER HB3 1 1
22 32906 1 1 16 SER HG H 81.026 7.033 3.197 1.00 . A A . 14 SER HG 1 1
22 32907 1 1 16 SER N N 82.533 3.971 0.905 1.00 . A A . 14 SER N 1 1
22 32908 1 1 16 SER O O 82.779 6.671 0.249 1.00 . A A . 14 SER O 1 1
22 32909 1 1 16 SER OG O 80.545 6.226 3.001 1.00 . A A . 14 SER OG 1 1
22 32910 1 1 17 ILE C C 80.029 9.147 -0.558 1.00 . A A . 15 ILE C 1 1
22 32911 1 1 17 ILE CA C 80.792 7.941 -1.099 1.00 . A A . 15 ILE CA 1 1
22 32912 1 1 17 ILE CB C 80.202 7.512 -2.458 1.00 . A A . 15 ILE CB 1 1
22 32913 1 1 17 ILE CD1 C 82.265 6.087 -2.871 1.00 . A A . 15 ILE CD1 1 1
22 32914 1 1 17 ILE CG1 C 80.732 6.126 -2.903 1.00 . A A . 15 ILE CG1 1 1
22 32915 1 1 17 ILE CG2 C 80.582 8.552 -3.517 1.00 . A A . 15 ILE CG2 1 1
22 32916 1 1 17 ILE H H 79.719 6.435 0.009 1.00 . A A . 15 ILE H 1 1
22 32917 1 1 17 ILE HA H 81.838 8.177 -1.210 1.00 . A A . 15 ILE HA 1 1
22 32918 1 1 17 ILE HB H 79.123 7.474 -2.374 1.00 . A A . 15 ILE HB 1 1
22 32919 1 1 17 ILE HD11 H 82.636 5.683 -3.801 1.00 . A A . 15 ILE HD11 1 1
22 32920 1 1 17 ILE HD12 H 82.592 5.462 -2.050 1.00 . A A . 15 ILE HD12 1 1
22 32921 1 1 17 ILE HD13 H 82.647 7.087 -2.734 1.00 . A A . 15 ILE HD13 1 1
22 32922 1 1 17 ILE HG12 H 80.345 5.367 -2.240 1.00 . A A . 15 ILE HG12 1 1
22 32923 1 1 17 ILE HG13 H 80.396 5.923 -3.909 1.00 . A A . 15 ILE HG13 1 1
22 32924 1 1 17 ILE HG21 H 79.771 8.663 -4.221 1.00 . A A . 15 ILE HG21 1 1
22 32925 1 1 17 ILE HG22 H 81.469 8.226 -4.040 1.00 . A A . 15 ILE HG22 1 1
22 32926 1 1 17 ILE HG23 H 80.776 9.503 -3.040 1.00 . A A . 15 ILE HG23 1 1
22 32927 1 1 17 ILE N N 80.616 6.775 -0.181 1.00 . A A . 15 ILE N 1 1
22 32928 1 1 17 ILE O O 78.827 9.092 -0.365 1.00 . A A . 15 ILE O 1 1
22 32929 1 1 18 ALA C C 79.816 12.405 -1.045 1.00 . A A . 16 ALA C 1 1
22 32930 1 1 18 ALA CA C 80.041 11.475 0.145 1.00 . A A . 16 ALA CA 1 1
22 32931 1 1 18 ALA CB C 81.003 12.107 1.150 1.00 . A A . 16 ALA CB 1 1
22 32932 1 1 18 ALA H H 81.690 10.229 -0.446 1.00 . A A . 16 ALA H 1 1
22 32933 1 1 18 ALA HA H 79.103 11.239 0.624 1.00 . A A . 16 ALA HA 1 1
22 32934 1 1 18 ALA HB1 H 82.017 11.825 0.904 1.00 . A A . 16 ALA HB1 1 1
22 32935 1 1 18 ALA HB2 H 80.764 11.760 2.145 1.00 . A A . 16 ALA HB2 1 1
22 32936 1 1 18 ALA HB3 H 80.910 13.182 1.113 1.00 . A A . 16 ALA HB3 1 1
22 32937 1 1 18 ALA N N 80.720 10.233 -0.318 1.00 . A A . 16 ALA N 1 1
22 32938 1 1 18 ALA O O 80.750 12.961 -1.591 1.00 . A A . 16 ALA O 1 1
22 32939 1 1 19 CYS C C 77.872 14.861 -2.020 1.00 . A A . 17 CYS C 1 1
22 32940 1 1 19 CYS CA C 78.264 13.493 -2.578 1.00 . A A . 17 CYS CA 1 1
22 32941 1 1 19 CYS CB C 77.080 12.861 -3.320 1.00 . A A . 17 CYS CB 1 1
22 32942 1 1 19 CYS H H 77.859 12.073 -1.015 1.00 . A A . 17 CYS H 1 1
22 32943 1 1 19 CYS HA H 79.108 13.577 -3.246 1.00 . A A . 17 CYS HA 1 1
22 32944 1 1 19 CYS HB2 H 76.224 12.813 -2.663 1.00 . A A . 17 CYS HB2 1 1
22 32945 1 1 19 CYS HB3 H 76.838 13.473 -4.177 1.00 . A A . 17 CYS HB3 1 1
22 32946 1 1 19 CYS HG H 77.641 10.639 -3.114 1.00 . A A . 17 CYS HG 1 1
22 32947 1 1 19 CYS N N 78.584 12.569 -1.449 1.00 . A A . 17 CYS N 1 1
22 32948 1 1 19 CYS O O 77.623 15.002 -0.836 1.00 . A A . 17 CYS O 1 1
22 32949 1 1 19 CYS SG S 77.506 11.190 -3.888 1.00 . A A . 17 CYS SG 1 1
22 32950 1 1 20 ASP C C 76.118 17.250 -1.673 1.00 . A A . 18 ASP C 1 1
22 32951 1 1 20 ASP CA C 77.491 17.248 -2.362 1.00 . A A . 18 ASP CA 1 1
22 32952 1 1 20 ASP CB C 77.485 18.148 -3.601 1.00 . A A . 18 ASP CB 1 1
22 32953 1 1 20 ASP CG C 78.883 18.180 -4.230 1.00 . A A . 18 ASP CG 1 1
22 32954 1 1 20 ASP H H 77.966 15.715 -3.814 1.00 . A A . 18 ASP H 1 1
22 32955 1 1 20 ASP HA H 78.242 17.576 -1.661 1.00 . A A . 18 ASP HA 1 1
22 32956 1 1 20 ASP HB2 H 76.777 17.762 -4.321 1.00 . A A . 18 ASP HB2 1 1
22 32957 1 1 20 ASP HB3 H 77.198 19.148 -3.317 1.00 . A A . 18 ASP HB3 1 1
22 32958 1 1 20 ASP N N 77.814 15.870 -2.857 1.00 . A A . 18 ASP N 1 1
22 32959 1 1 20 ASP O O 75.382 16.285 -1.738 1.00 . A A . 18 ASP O 1 1
22 32960 1 1 20 ASP OD1 O 79.849 18.033 -3.498 1.00 . A A . 18 ASP OD1 1 1
22 32961 1 1 20 ASP OD2 O 78.963 18.352 -5.435 1.00 . A A . 18 ASP OD2 1 1
22 32962 1 1 21 GLU C C 73.340 17.790 -0.705 1.00 . A A . 19 GLU C 1 1
22 32963 1 1 21 GLU CA C 74.628 18.304 -0.047 1.00 . A A . 19 GLU CA 1 1
22 32964 1 1 21 GLU CB C 74.445 19.757 0.399 1.00 . A A . 19 GLU CB 1 1
22 32965 1 1 21 GLU CD C 75.490 21.647 1.702 1.00 . A A . 19 GLU CD 1 1
22 32966 1 1 21 GLU CG C 75.682 20.213 1.184 1.00 . A A . 19 GLU CG 1 1
22 32967 1 1 21 GLU H H 76.280 19.159 -1.156 1.00 . A A . 19 GLU H 1 1
22 32968 1 1 21 GLU HA H 74.876 17.695 0.807 1.00 . A A . 19 GLU HA 1 1
22 32969 1 1 21 GLU HB2 H 74.317 20.387 -0.470 1.00 . A A . 19 GLU HB2 1 1
22 32970 1 1 21 GLU HB3 H 73.573 19.834 1.030 1.00 . A A . 19 GLU HB3 1 1
22 32971 1 1 21 GLU HG2 H 75.837 19.548 2.022 1.00 . A A . 19 GLU HG2 1 1
22 32972 1 1 21 GLU HG3 H 76.546 20.181 0.538 1.00 . A A . 19 GLU HG3 1 1
22 32973 1 1 21 GLU N N 75.777 18.329 -1.015 1.00 . A A . 19 GLU N 1 1
22 32974 1 1 21 GLU O O 72.540 17.129 -0.067 1.00 . A A . 19 GLU O 1 1
22 32975 1 1 21 GLU OE1 O 74.642 22.352 1.173 1.00 . A A . 19 GLU OE1 1 1
22 32976 1 1 21 GLU OE2 O 76.198 22.016 2.625 1.00 . A A . 19 GLU OE2 1 1
22 32977 1 1 22 VAL C C 71.864 16.170 -2.929 1.00 . A A . 20 VAL C 1 1
22 32978 1 1 22 VAL CA C 71.856 17.679 -2.635 1.00 . A A . 20 VAL CA 1 1
22 32979 1 1 22 VAL CB C 71.806 18.492 -3.936 1.00 . A A . 20 VAL CB 1 1
22 32980 1 1 22 VAL CG1 C 70.532 18.152 -4.717 1.00 . A A . 20 VAL CG1 1 1
22 32981 1 1 22 VAL CG2 C 71.806 19.988 -3.606 1.00 . A A . 20 VAL CG2 1 1
22 32982 1 1 22 VAL H H 73.822 18.567 -2.472 1.00 . A A . 20 VAL H 1 1
22 32983 1 1 22 VAL HA H 71.014 17.929 -2.010 1.00 . A A . 20 VAL HA 1 1
22 32984 1 1 22 VAL HB H 72.670 18.257 -4.540 1.00 . A A . 20 VAL HB 1 1
22 32985 1 1 22 VAL HG11 H 69.667 18.392 -4.118 1.00 . A A . 20 VAL HG11 1 1
22 32986 1 1 22 VAL HG12 H 70.525 17.097 -4.952 1.00 . A A . 20 VAL HG12 1 1
22 32987 1 1 22 VAL HG13 H 70.507 18.724 -5.633 1.00 . A A . 20 VAL HG13 1 1
22 32988 1 1 22 VAL HG21 H 71.233 20.158 -2.705 1.00 . A A . 20 VAL HG21 1 1
22 32989 1 1 22 VAL HG22 H 71.363 20.538 -4.422 1.00 . A A . 20 VAL HG22 1 1
22 32990 1 1 22 VAL HG23 H 72.821 20.323 -3.454 1.00 . A A . 20 VAL HG23 1 1
22 32991 1 1 22 VAL N N 73.135 18.085 -1.965 1.00 . A A . 20 VAL N 1 1
22 32992 1 1 22 VAL O O 70.822 15.549 -3.030 1.00 . A A . 20 VAL O 1 1
22 32993 1 1 23 LEU C C 73.194 13.284 -2.075 1.00 . A A . 21 LEU C 1 1
22 32994 1 1 23 LEU CA C 73.114 14.120 -3.364 1.00 . A A . 21 LEU CA 1 1
22 32995 1 1 23 LEU CB C 74.397 13.981 -4.176 1.00 . A A . 21 LEU CB 1 1
22 32996 1 1 23 LEU CD1 C 75.554 14.631 -6.293 1.00 . A A . 21 LEU CD1 1 1
22 32997 1 1 23 LEU CD2 C 73.161 13.925 -6.350 1.00 . A A . 21 LEU CD2 1 1
22 32998 1 1 23 LEU CG C 74.226 14.664 -5.535 1.00 . A A . 21 LEU CG 1 1
22 32999 1 1 23 LEU H H 73.853 16.104 -2.977 1.00 . A A . 21 LEU H 1 1
22 33000 1 1 23 LEU HA H 72.273 13.811 -3.963 1.00 . A A . 21 LEU HA 1 1
22 33001 1 1 23 LEU HB2 H 75.203 14.456 -3.639 1.00 . A A . 21 LEU HB2 1 1
22 33002 1 1 23 LEU HB3 H 74.623 12.936 -4.322 1.00 . A A . 21 LEU HB3 1 1
22 33003 1 1 23 LEU HD11 H 75.407 15.015 -7.292 1.00 . A A . 21 LEU HD11 1 1
22 33004 1 1 23 LEU HD12 H 75.913 13.615 -6.346 1.00 . A A . 21 LEU HD12 1 1
22 33005 1 1 23 LEU HD13 H 76.278 15.244 -5.776 1.00 . A A . 21 LEU HD13 1 1
22 33006 1 1 23 LEU HD21 H 73.305 14.130 -7.401 1.00 . A A . 21 LEU HD21 1 1
22 33007 1 1 23 LEU HD22 H 72.179 14.260 -6.049 1.00 . A A . 21 LEU HD22 1 1
22 33008 1 1 23 LEU HD23 H 73.247 12.862 -6.176 1.00 . A A . 21 LEU HD23 1 1
22 33009 1 1 23 LEU HG H 73.920 15.690 -5.386 1.00 . A A . 21 LEU HG 1 1
22 33010 1 1 23 LEU N N 73.028 15.583 -3.066 1.00 . A A . 21 LEU N 1 1
22 33011 1 1 23 LEU O O 72.972 12.087 -2.099 1.00 . A A . 21 LEU O 1 1
22 33012 1 1 24 GLY C C 74.737 12.118 0.267 1.00 . A A . 22 GLY C 1 1
22 33013 1 1 24 GLY CA C 73.595 13.139 0.331 1.00 . A A . 22 GLY CA 1 1
22 33014 1 1 24 GLY H H 73.676 14.862 -0.957 1.00 . A A . 22 GLY H 1 1
22 33015 1 1 24 GLY HA2 H 73.784 13.833 1.138 1.00 . A A . 22 GLY HA2 1 1
22 33016 1 1 24 GLY HA3 H 72.662 12.629 0.514 1.00 . A A . 22 GLY HA3 1 1
22 33017 1 1 24 GLY N N 73.506 13.899 -0.956 1.00 . A A . 22 GLY N 1 1
22 33018 1 1 24 GLY O O 75.700 12.292 -0.457 1.00 . A A . 22 GLY O 1 1
22 33019 1 1 25 VAL C C 75.198 8.640 0.897 1.00 . A A . 23 VAL C 1 1
22 33020 1 1 25 VAL CA C 75.749 10.053 1.092 1.00 . A A . 23 VAL CA 1 1
22 33021 1 1 25 VAL CB C 76.342 10.197 2.501 1.00 . A A . 23 VAL CB 1 1
22 33022 1 1 25 VAL CG1 C 77.536 9.245 2.661 1.00 . A A . 23 VAL CG1 1 1
22 33023 1 1 25 VAL CG2 C 76.808 11.639 2.725 1.00 . A A . 23 VAL CG2 1 1
22 33024 1 1 25 VAL H H 73.816 10.904 1.546 1.00 . A A . 23 VAL H 1 1
22 33025 1 1 25 VAL HA H 76.498 10.272 0.348 1.00 . A A . 23 VAL HA 1 1
22 33026 1 1 25 VAL HB H 75.587 9.946 3.233 1.00 . A A . 23 VAL HB 1 1
22 33027 1 1 25 VAL HG11 H 77.211 8.342 3.159 1.00 . A A . 23 VAL HG11 1 1
22 33028 1 1 25 VAL HG12 H 78.306 9.722 3.250 1.00 . A A . 23 VAL HG12 1 1
22 33029 1 1 25 VAL HG13 H 77.931 8.995 1.688 1.00 . A A . 23 VAL HG13 1 1
22 33030 1 1 25 VAL HG21 H 77.660 11.643 3.389 1.00 . A A . 23 VAL HG21 1 1
22 33031 1 1 25 VAL HG22 H 76.005 12.210 3.168 1.00 . A A . 23 VAL HG22 1 1
22 33032 1 1 25 VAL HG23 H 77.085 12.079 1.779 1.00 . A A . 23 VAL HG23 1 1
22 33033 1 1 25 VAL N N 74.632 11.051 1.023 1.00 . A A . 23 VAL N 1 1
22 33034 1 1 25 VAL O O 74.159 8.301 1.434 1.00 . A A . 23 VAL O 1 1
22 33035 1 1 26 PHE C C 76.657 5.460 0.290 1.00 . A A . 24 PHE C 1 1
22 33036 1 1 26 PHE CA C 75.467 6.388 0.023 1.00 . A A . 24 PHE CA 1 1
22 33037 1 1 26 PHE CB C 74.943 6.198 -1.410 1.00 . A A . 24 PHE CB 1 1
22 33038 1 1 26 PHE CD1 C 76.727 5.129 -2.879 1.00 . A A . 24 PHE CD1 1 1
22 33039 1 1 26 PHE CD2 C 76.302 7.568 -3.101 1.00 . A A . 24 PHE CD2 1 1
22 33040 1 1 26 PHE CE1 C 77.745 5.215 -3.887 1.00 . A A . 24 PHE CE1 1 1
22 33041 1 1 26 PHE CE2 C 77.322 7.651 -4.106 1.00 . A A . 24 PHE CE2 1 1
22 33042 1 1 26 PHE CG C 76.002 6.303 -2.489 1.00 . A A . 24 PHE CG 1 1
22 33043 1 1 26 PHE CZ C 78.041 6.476 -4.500 1.00 . A A . 24 PHE CZ 1 1
22 33044 1 1 26 PHE H H 76.680 8.139 -0.343 1.00 . A A . 24 PHE H 1 1
22 33045 1 1 26 PHE HA H 74.676 6.181 0.728 1.00 . A A . 24 PHE HA 1 1
22 33046 1 1 26 PHE HB2 H 74.486 5.224 -1.481 1.00 . A A . 24 PHE HB2 1 1
22 33047 1 1 26 PHE HB3 H 74.183 6.945 -1.597 1.00 . A A . 24 PHE HB3 1 1
22 33048 1 1 26 PHE HD1 H 76.504 4.181 -2.415 1.00 . A A . 24 PHE HD1 1 1
22 33049 1 1 26 PHE HD2 H 75.754 8.452 -2.818 1.00 . A A . 24 PHE HD2 1 1
22 33050 1 1 26 PHE HE1 H 78.286 4.329 -4.184 1.00 . A A . 24 PHE HE1 1 1
22 33051 1 1 26 PHE HE2 H 77.545 8.599 -4.569 1.00 . A A . 24 PHE HE2 1 1
22 33052 1 1 26 PHE HZ H 78.809 6.541 -5.258 1.00 . A A . 24 PHE HZ 1 1
22 33053 1 1 26 PHE N N 75.886 7.816 0.139 1.00 . A A . 24 PHE N 1 1
22 33054 1 1 26 PHE O O 77.799 5.859 0.190 1.00 . A A . 24 PHE O 1 1
22 33055 1 1 27 GLN C C 77.112 1.911 0.188 1.00 . A A . 25 GLN C 1 1
22 33056 1 1 27 GLN CA C 77.478 3.238 0.858 1.00 . A A . 25 GLN CA 1 1
22 33057 1 1 27 GLN CB C 77.563 3.081 2.376 1.00 . A A . 25 GLN CB 1 1
22 33058 1 1 27 GLN CD C 77.997 4.305 4.530 1.00 . A A . 25 GLN CD 1 1
22 33059 1 1 27 GLN CG C 77.944 4.426 3.003 1.00 . A A . 25 GLN CG 1 1
22 33060 1 1 27 GLN H H 75.454 3.953 0.739 1.00 . A A . 25 GLN H 1 1
22 33061 1 1 27 GLN HA H 78.412 3.611 0.468 1.00 . A A . 25 GLN HA 1 1
22 33062 1 1 27 GLN HB2 H 76.605 2.761 2.760 1.00 . A A . 25 GLN HB2 1 1
22 33063 1 1 27 GLN HB3 H 78.315 2.346 2.623 1.00 . A A . 25 GLN HB3 1 1
22 33064 1 1 27 GLN HE21 H 78.054 6.270 4.816 1.00 . A A . 25 GLN HE21 1 1
22 33065 1 1 27 GLN HE22 H 78.085 5.328 6.229 1.00 . A A . 25 GLN HE22 1 1
22 33066 1 1 27 GLN HG2 H 78.913 4.731 2.634 1.00 . A A . 25 GLN HG2 1 1
22 33067 1 1 27 GLN HG3 H 77.208 5.169 2.731 1.00 . A A . 25 GLN HG3 1 1
22 33068 1 1 27 GLN N N 76.385 4.229 0.632 1.00 . A A . 25 GLN N 1 1
22 33069 1 1 27 GLN NE2 N 78.050 5.390 5.252 1.00 . A A . 25 GLN NE2 1 1
22 33070 1 1 27 GLN O O 75.950 1.546 0.119 1.00 . A A . 25 GLN O 1 1
22 33071 1 1 27 GLN OE1 O 77.986 3.216 5.072 1.00 . A A . 25 GLN OE1 1 1
22 33072 1 1 28 GLY C C 79.108 -0.758 -1.441 1.00 . A A . 26 GLY C 1 1
22 33073 1 1 28 GLY CA C 77.801 -0.072 -1.044 1.00 . A A . 26 GLY CA 1 1
22 33074 1 1 28 GLY H H 79.021 1.495 -0.198 1.00 . A A . 26 GLY H 1 1
22 33075 1 1 28 GLY HA2 H 77.229 -0.731 -0.406 1.00 . A A . 26 GLY HA2 1 1
22 33076 1 1 28 GLY HA3 H 77.231 0.148 -1.931 1.00 . A A . 26 GLY HA3 1 1
22 33077 1 1 28 GLY N N 78.093 1.195 -0.309 1.00 . A A . 26 GLY N 1 1
22 33078 1 1 28 GLY O O 80.179 -0.190 -1.324 1.00 . A A . 26 GLY O 1 1
22 33079 1 1 29 LEU C C 80.309 -2.368 -3.987 1.00 . A A . 27 LEU C 1 1
22 33080 1 1 29 LEU CA C 80.225 -2.651 -2.485 1.00 . A A . 27 LEU CA 1 1
22 33081 1 1 29 LEU CB C 80.013 -4.145 -2.232 1.00 . A A . 27 LEU CB 1 1
22 33082 1 1 29 LEU CD1 C 79.552 -5.826 -0.442 1.00 . A A . 27 LEU CD1 1 1
22 33083 1 1 29 LEU CD2 C 81.565 -4.350 -0.282 1.00 . A A . 27 LEU CD2 1 1
22 33084 1 1 29 LEU CG C 80.100 -4.427 -0.731 1.00 . A A . 27 LEU CG 1 1
22 33085 1 1 29 LEU H H 78.169 -2.459 -1.866 1.00 . A A . 27 LEU H 1 1
22 33086 1 1 29 LEU HA H 81.120 -2.316 -1.987 1.00 . A A . 27 LEU HA 1 1
22 33087 1 1 29 LEU HB2 H 79.041 -4.438 -2.599 1.00 . A A . 27 LEU HB2 1 1
22 33088 1 1 29 LEU HB3 H 80.777 -4.709 -2.746 1.00 . A A . 27 LEU HB3 1 1
22 33089 1 1 29 LEU HD11 H 80.290 -6.565 -0.716 1.00 . A A . 27 LEU HD11 1 1
22 33090 1 1 29 LEU HD12 H 78.652 -5.985 -1.018 1.00 . A A . 27 LEU HD12 1 1
22 33091 1 1 29 LEU HD13 H 79.326 -5.914 0.610 1.00 . A A . 27 LEU HD13 1 1
22 33092 1 1 29 LEU HD21 H 81.991 -5.343 -0.264 1.00 . A A . 27 LEU HD21 1 1
22 33093 1 1 29 LEU HD22 H 81.616 -3.920 0.707 1.00 . A A . 27 LEU HD22 1 1
22 33094 1 1 29 LEU HD23 H 82.124 -3.734 -0.971 1.00 . A A . 27 LEU HD23 1 1
22 33095 1 1 29 LEU HG H 79.517 -3.693 -0.192 1.00 . A A . 27 LEU HG 1 1
22 33096 1 1 29 LEU N N 79.024 -1.981 -1.905 1.00 . A A . 27 LEU N 1 1
22 33097 1 1 29 LEU O O 79.323 -2.420 -4.698 1.00 . A A . 27 LEU O 1 1
22 33098 1 1 30 ILE C C 81.385 -2.929 -6.800 1.00 . A A . 28 ILE C 1 1
22 33099 1 1 30 ILE CA C 81.663 -1.711 -5.907 1.00 . A A . 28 ILE CA 1 1
22 33100 1 1 30 ILE CB C 83.132 -1.265 -6.031 1.00 . A A . 28 ILE CB 1 1
22 33101 1 1 30 ILE CD1 C 84.849 0.339 -5.154 1.00 . A A . 28 ILE CD1 1 1
22 33102 1 1 30 ILE CG1 C 83.364 -0.037 -5.139 1.00 . A A . 28 ILE CG1 1 1
22 33103 1 1 30 ILE CG2 C 83.458 -0.912 -7.488 1.00 . A A . 28 ILE CG2 1 1
22 33104 1 1 30 ILE H H 82.263 -2.078 -3.863 1.00 . A A . 28 ILE H 1 1
22 33105 1 1 30 ILE HA H 81.010 -0.894 -6.171 1.00 . A A . 28 ILE HA 1 1
22 33106 1 1 30 ILE HB H 83.776 -2.070 -5.707 1.00 . A A . 28 ILE HB 1 1
22 33107 1 1 30 ILE HD11 H 85.439 -0.527 -5.420 1.00 . A A . 28 ILE HD11 1 1
22 33108 1 1 30 ILE HD12 H 85.142 0.686 -4.174 1.00 . A A . 28 ILE HD12 1 1
22 33109 1 1 30 ILE HD13 H 85.014 1.123 -5.878 1.00 . A A . 28 ILE HD13 1 1
22 33110 1 1 30 ILE HG12 H 82.779 0.792 -5.509 1.00 . A A . 28 ILE HG12 1 1
22 33111 1 1 30 ILE HG13 H 83.063 -0.266 -4.128 1.00 . A A . 28 ILE HG13 1 1
22 33112 1 1 30 ILE HG21 H 82.541 -0.727 -8.028 1.00 . A A . 28 ILE HG21 1 1
22 33113 1 1 30 ILE HG22 H 83.984 -1.737 -7.944 1.00 . A A . 28 ILE HG22 1 1
22 33114 1 1 30 ILE HG23 H 84.079 -0.029 -7.519 1.00 . A A . 28 ILE HG23 1 1
22 33115 1 1 30 ILE N N 81.488 -2.069 -4.463 1.00 . A A . 28 ILE N 1 1
22 33116 1 1 30 ILE O O 81.802 -4.032 -6.506 1.00 . A A . 28 ILE O 1 1
22 33117 1 1 31 LYS C C 81.328 -3.521 -10.139 1.00 . A A . 29 LYS C 1 1
22 33118 1 1 31 LYS CA C 80.498 -3.820 -8.887 1.00 . A A . 29 LYS CA 1 1
22 33119 1 1 31 LYS CB C 79.007 -3.824 -9.222 1.00 . A A . 29 LYS CB 1 1
22 33120 1 1 31 LYS CD C 77.238 -4.914 -10.616 1.00 . A A . 29 LYS CD 1 1
22 33121 1 1 31 LYS CE C 76.902 -6.142 -11.464 1.00 . A A . 29 LYS CE 1 1
22 33122 1 1 31 LYS CG C 78.703 -4.980 -10.177 1.00 . A A . 29 LYS CG 1 1
22 33123 1 1 31 LYS H H 80.265 -1.852 -8.039 1.00 . A A . 29 LYS H 1 1
22 33124 1 1 31 LYS HA H 80.788 -4.770 -8.465 1.00 . A A . 29 LYS HA 1 1
22 33125 1 1 31 LYS HB2 H 78.435 -3.946 -8.314 1.00 . A A . 29 LYS HB2 1 1
22 33126 1 1 31 LYS HB3 H 78.741 -2.890 -9.694 1.00 . A A . 29 LYS HB3 1 1
22 33127 1 1 31 LYS HD2 H 76.602 -4.893 -9.744 1.00 . A A . 29 LYS HD2 1 1
22 33128 1 1 31 LYS HD3 H 77.079 -4.021 -11.200 1.00 . A A . 29 LYS HD3 1 1
22 33129 1 1 31 LYS HE2 H 76.165 -5.890 -12.214 1.00 . A A . 29 LYS HE2 1 1
22 33130 1 1 31 LYS HE3 H 77.794 -6.535 -11.928 1.00 . A A . 29 LYS HE3 1 1
22 33131 1 1 31 LYS HG2 H 79.343 -4.909 -11.044 1.00 . A A . 29 LYS HG2 1 1
22 33132 1 1 31 LYS HG3 H 78.883 -5.919 -9.674 1.00 . A A . 29 LYS HG3 1 1
22 33133 1 1 31 LYS HZ1 H 75.476 -6.760 -10.080 1.00 . A A . 29 LYS HZ1 1 1
22 33134 1 1 31 LYS HZ2 H 77.044 -7.313 -9.749 1.00 . A A . 29 LYS HZ2 1 1
22 33135 1 1 31 LYS HZ3 H 76.140 -8.023 -11.001 1.00 . A A . 29 LYS HZ3 1 1
22 33136 1 1 31 LYS N N 80.678 -2.727 -7.884 1.00 . A A . 29 LYS N 1 1
22 33137 1 1 31 LYS NZ N 76.349 -7.135 -10.501 1.00 . A A . 29 LYS NZ 1 1
22 33138 1 1 31 LYS O O 81.864 -4.418 -10.764 1.00 . A A . 29 LYS O 1 1
22 33139 1 1 32 GLN C C 82.759 -0.475 -11.576 1.00 . A A . 30 GLN C 1 1
22 33140 1 1 32 GLN CA C 82.212 -1.894 -11.731 1.00 . A A . 30 GLN CA 1 1
22 33141 1 1 32 GLN CB C 81.223 -1.959 -12.903 1.00 . A A . 30 GLN CB 1 1
22 33142 1 1 32 GLN CD C 79.975 -3.465 -14.464 1.00 . A A . 30 GLN CD 1 1
22 33143 1 1 32 GLN CG C 80.888 -3.417 -13.235 1.00 . A A . 30 GLN CG 1 1
22 33144 1 1 32 GLN H H 81.011 -1.564 -9.968 1.00 . A A . 30 GLN H 1 1
22 33145 1 1 32 GLN HA H 83.024 -2.586 -11.885 1.00 . A A . 30 GLN HA 1 1
22 33146 1 1 32 GLN HB2 H 80.317 -1.436 -12.634 1.00 . A A . 30 GLN HB2 1 1
22 33147 1 1 32 GLN HB3 H 81.665 -1.489 -13.768 1.00 . A A . 30 GLN HB3 1 1
22 33148 1 1 32 GLN HE21 H 80.478 -5.327 -14.938 1.00 . A A . 30 GLN HE21 1 1
22 33149 1 1 32 GLN HE22 H 79.350 -4.593 -15.973 1.00 . A A . 30 GLN HE22 1 1
22 33150 1 1 32 GLN HG2 H 81.799 -3.959 -13.441 1.00 . A A . 30 GLN HG2 1 1
22 33151 1 1 32 GLN HG3 H 80.379 -3.871 -12.401 1.00 . A A . 30 GLN HG3 1 1
22 33152 1 1 32 GLN N N 81.434 -2.268 -10.508 1.00 . A A . 30 GLN N 1 1
22 33153 1 1 32 GLN NE2 N 79.931 -4.552 -15.184 1.00 . A A . 30 GLN NE2 1 1
22 33154 1 1 32 GLN O O 82.188 0.342 -10.879 1.00 . A A . 30 GLN O 1 1
22 33155 1 1 32 GLN OE1 O 79.296 -2.505 -14.771 1.00 . A A . 30 GLN OE1 1 1
22 33156 1 1 33 ILE C C 84.993 1.655 -13.447 1.00 . A A . 31 ILE C 1 1
22 33157 1 1 33 ILE CA C 84.475 1.178 -12.087 1.00 . A A . 31 ILE CA 1 1
22 33158 1 1 33 ILE CB C 85.629 1.026 -11.084 1.00 . A A . 31 ILE CB 1 1
22 33159 1 1 33 ILE CD1 C 86.227 0.294 -8.748 1.00 . A A . 31 ILE CD1 1 1
22 33160 1 1 33 ILE CG1 C 85.081 0.509 -9.742 1.00 . A A . 31 ILE CG1 1 1
22 33161 1 1 33 ILE CG2 C 86.317 2.385 -10.870 1.00 . A A . 31 ILE CG2 1 1
22 33162 1 1 33 ILE H H 84.277 -0.846 -12.807 1.00 . A A . 31 ILE H 1 1
22 33163 1 1 33 ILE HA H 83.746 1.879 -11.713 1.00 . A A . 31 ILE HA 1 1
22 33164 1 1 33 ILE HB H 86.349 0.320 -11.474 1.00 . A A . 31 ILE HB 1 1
22 33165 1 1 33 ILE HD11 H 86.449 -0.761 -8.676 1.00 . A A . 31 ILE HD11 1 1
22 33166 1 1 33 ILE HD12 H 85.933 0.667 -7.778 1.00 . A A . 31 ILE HD12 1 1
22 33167 1 1 33 ILE HD13 H 87.105 0.825 -9.086 1.00 . A A . 31 ILE HD13 1 1
22 33168 1 1 33 ILE HG12 H 84.386 1.229 -9.337 1.00 . A A . 31 ILE HG12 1 1
22 33169 1 1 33 ILE HG13 H 84.574 -0.428 -9.899 1.00 . A A . 31 ILE HG13 1 1
22 33170 1 1 33 ILE HG21 H 86.073 3.049 -11.687 1.00 . A A . 31 ILE HG21 1 1
22 33171 1 1 33 ILE HG22 H 87.387 2.245 -10.832 1.00 . A A . 31 ILE HG22 1 1
22 33172 1 1 33 ILE HG23 H 85.980 2.820 -9.941 1.00 . A A . 31 ILE HG23 1 1
22 33173 1 1 33 ILE N N 83.861 -0.178 -12.222 1.00 . A A . 31 ILE N 1 1
22 33174 1 1 33 ILE O O 85.561 0.895 -14.209 1.00 . A A . 31 ILE O 1 1
22 33175 1 1 34 SER C C 85.739 4.963 -14.736 1.00 . A A . 32 SER C 1 1
22 33176 1 1 34 SER CA C 85.370 3.501 -14.990 1.00 . A A . 32 SER CA 1 1
22 33177 1 1 34 SER CB C 84.264 3.397 -16.037 1.00 . A A . 32 SER CB 1 1
22 33178 1 1 34 SER H H 84.265 3.476 -13.144 1.00 . A A . 32 SER H 1 1
22 33179 1 1 34 SER HA H 86.239 2.945 -15.305 1.00 . A A . 32 SER HA 1 1
22 33180 1 1 34 SER HB2 H 84.640 3.726 -16.993 1.00 . A A . 32 SER HB2 1 1
22 33181 1 1 34 SER HB3 H 83.937 2.369 -16.114 1.00 . A A . 32 SER HB3 1 1
22 33182 1 1 34 SER HG H 82.971 4.808 -16.392 1.00 . A A . 32 SER HG 1 1
22 33183 1 1 34 SER N N 84.794 2.912 -13.746 1.00 . A A . 32 SER N 1 1
22 33184 1 1 34 SER O O 85.215 5.594 -13.839 1.00 . A A . 32 SER O 1 1
22 33185 1 1 34 SER OG O 83.175 4.228 -15.655 1.00 . A A . 32 SER OG 1 1
22 33186 1 1 35 ALA C C 86.075 7.913 -15.076 1.00 . A A . 33 ALA C 1 1
22 33187 1 1 35 ALA CA C 87.189 6.866 -15.223 1.00 . A A . 33 ALA CA 1 1
22 33188 1 1 35 ALA CB C 88.085 7.210 -16.416 1.00 . A A . 33 ALA CB 1 1
22 33189 1 1 35 ALA H H 86.928 5.020 -16.325 1.00 . A A . 33 ALA H 1 1
22 33190 1 1 35 ALA HA H 87.784 6.829 -14.324 1.00 . A A . 33 ALA HA 1 1
22 33191 1 1 35 ALA HB1 H 88.395 8.242 -16.348 1.00 . A A . 33 ALA HB1 1 1
22 33192 1 1 35 ALA HB2 H 87.535 7.060 -17.334 1.00 . A A . 33 ALA HB2 1 1
22 33193 1 1 35 ALA HB3 H 88.955 6.571 -16.409 1.00 . A A . 33 ALA HB3 1 1
22 33194 1 1 35 ALA N N 86.628 5.507 -15.528 1.00 . A A . 33 ALA N 1 1
22 33195 1 1 35 ALA O O 86.258 8.928 -14.431 1.00 . A A . 33 ALA O 1 1
22 33196 1 1 36 GLU C C 82.893 8.526 -14.487 1.00 . A A . 34 GLU C 1 1
22 33197 1 1 36 GLU CA C 83.851 8.714 -15.672 1.00 . A A . 34 GLU CA 1 1
22 33198 1 1 36 GLU CB C 83.113 8.517 -16.997 1.00 . A A . 34 GLU CB 1 1
22 33199 1 1 36 GLU CD C 83.332 8.673 -19.505 1.00 . A A . 34 GLU CD 1 1
22 33200 1 1 36 GLU CG C 84.071 8.793 -18.162 1.00 . A A . 34 GLU CG 1 1
22 33201 1 1 36 GLU H H 84.770 6.811 -16.103 1.00 . A A . 34 GLU H 1 1
22 33202 1 1 36 GLU HA H 84.287 9.699 -15.637 1.00 . A A . 34 GLU HA 1 1
22 33203 1 1 36 GLU HB2 H 82.751 7.502 -17.059 1.00 . A A . 34 GLU HB2 1 1
22 33204 1 1 36 GLU HB3 H 82.279 9.200 -17.050 1.00 . A A . 34 GLU HB3 1 1
22 33205 1 1 36 GLU HG2 H 84.474 9.791 -18.064 1.00 . A A . 34 GLU HG2 1 1
22 33206 1 1 36 GLU HG3 H 84.880 8.078 -18.136 1.00 . A A . 34 GLU HG3 1 1
22 33207 1 1 36 GLU N N 84.927 7.675 -15.668 1.00 . A A . 34 GLU N 1 1
22 33208 1 1 36 GLU O O 82.273 9.471 -14.036 1.00 . A A . 34 GLU O 1 1
22 33209 1 1 36 GLU OE1 O 82.271 8.066 -19.538 1.00 . A A . 34 GLU OE1 1 1
22 33210 1 1 36 GLU OE2 O 83.844 9.193 -20.482 1.00 . A A . 34 GLU OE2 1 1
22 33211 1 1 37 GLU C C 82.095 5.826 -12.090 1.00 . A A . 35 GLU C 1 1
22 33212 1 1 37 GLU CA C 81.722 7.046 -12.943 1.00 . A A . 35 GLU CA 1 1
22 33213 1 1 37 GLU CB C 80.431 6.792 -13.731 1.00 . A A . 35 GLU CB 1 1
22 33214 1 1 37 GLU CD C 79.369 5.436 -15.546 1.00 . A A . 35 GLU CD 1 1
22 33215 1 1 37 GLU CG C 80.614 5.595 -14.672 1.00 . A A . 35 GLU CG 1 1
22 33216 1 1 37 GLU H H 83.367 6.602 -14.270 1.00 . A A . 35 GLU H 1 1
22 33217 1 1 37 GLU HA H 81.598 7.908 -12.309 1.00 . A A . 35 GLU HA 1 1
22 33218 1 1 37 GLU HB2 H 79.625 6.585 -13.041 1.00 . A A . 35 GLU HB2 1 1
22 33219 1 1 37 GLU HB3 H 80.188 7.668 -14.313 1.00 . A A . 35 GLU HB3 1 1
22 33220 1 1 37 GLU HG2 H 81.478 5.761 -15.300 1.00 . A A . 35 GLU HG2 1 1
22 33221 1 1 37 GLU HG3 H 80.760 4.699 -14.090 1.00 . A A . 35 GLU HG3 1 1
22 33222 1 1 37 GLU N N 82.768 7.320 -13.981 1.00 . A A . 35 GLU N 1 1
22 33223 1 1 37 GLU O O 82.874 4.985 -12.495 1.00 . A A . 35 GLU O 1 1
22 33224 1 1 37 GLU OE1 O 78.971 6.413 -16.158 1.00 . A A . 35 GLU OE1 1 1
22 33225 1 1 37 GLU OE2 O 78.835 4.340 -15.588 1.00 . A A . 35 GLU OE2 1 1
22 33226 1 1 38 ILE C C 80.343 3.803 -9.923 1.00 . A A . 36 ILE C 1 1
22 33227 1 1 38 ILE CA C 81.701 4.497 -10.079 1.00 . A A . 36 ILE CA 1 1
22 33228 1 1 38 ILE CB C 82.210 4.986 -8.714 1.00 . A A . 36 ILE CB 1 1
22 33229 1 1 38 ILE CD1 C 84.599 4.929 -9.541 1.00 . A A . 36 ILE CD1 1 1
22 33230 1 1 38 ILE CG1 C 83.515 5.790 -8.880 1.00 . A A . 36 ILE CG1 1 1
22 33231 1 1 38 ILE CG2 C 82.461 3.782 -7.801 1.00 . A A . 36 ILE CG2 1 1
22 33232 1 1 38 ILE H H 81.013 6.484 -10.561 1.00 . A A . 36 ILE H 1 1
22 33233 1 1 38 ILE HA H 82.422 3.832 -10.528 1.00 . A A . 36 ILE HA 1 1
22 33234 1 1 38 ILE HB H 81.456 5.617 -8.263 1.00 . A A . 36 ILE HB 1 1
22 33235 1 1 38 ILE HD11 H 84.263 4.614 -10.517 1.00 . A A . 36 ILE HD11 1 1
22 33236 1 1 38 ILE HD12 H 84.791 4.061 -8.928 1.00 . A A . 36 ILE HD12 1 1
22 33237 1 1 38 ILE HD13 H 85.505 5.507 -9.642 1.00 . A A . 36 ILE HD13 1 1
22 33238 1 1 38 ILE HG12 H 83.323 6.657 -9.494 1.00 . A A . 36 ILE HG12 1 1
22 33239 1 1 38 ILE HG13 H 83.860 6.112 -7.908 1.00 . A A . 36 ILE HG13 1 1
22 33240 1 1 38 ILE HG21 H 82.889 2.976 -8.378 1.00 . A A . 36 ILE HG21 1 1
22 33241 1 1 38 ILE HG22 H 81.527 3.457 -7.367 1.00 . A A . 36 ILE HG22 1 1
22 33242 1 1 38 ILE HG23 H 83.146 4.063 -7.014 1.00 . A A . 36 ILE HG23 1 1
22 33243 1 1 38 ILE N N 81.538 5.733 -10.907 1.00 . A A . 36 ILE N 1 1
22 33244 1 1 38 ILE O O 79.331 4.456 -9.744 1.00 . A A . 36 ILE O 1 1
22 33245 1 1 39 THR C C 79.042 0.731 -8.770 1.00 . A A . 37 THR C 1 1
22 33246 1 1 39 THR CA C 79.008 1.760 -9.907 1.00 . A A . 37 THR CA 1 1
22 33247 1 1 39 THR CB C 78.866 1.056 -11.258 1.00 . A A . 37 THR CB 1 1
22 33248 1 1 39 THR CG2 C 77.515 0.342 -11.327 1.00 . A A . 37 THR CG2 1 1
22 33249 1 1 39 THR H H 81.148 1.982 -10.093 1.00 . A A . 37 THR H 1 1
22 33250 1 1 39 THR HA H 78.195 2.456 -9.769 1.00 . A A . 37 THR HA 1 1
22 33251 1 1 39 THR HB H 79.657 0.330 -11.372 1.00 . A A . 37 THR HB 1 1
22 33252 1 1 39 THR HG1 H 79.811 1.928 -12.718 1.00 . A A . 37 THR HG1 1 1
22 33253 1 1 39 THR HG21 H 77.637 -0.690 -11.031 1.00 . A A . 37 THR HG21 1 1
22 33254 1 1 39 THR HG22 H 77.136 0.385 -12.337 1.00 . A A . 37 THR HG22 1 1
22 33255 1 1 39 THR HG23 H 76.817 0.827 -10.660 1.00 . A A . 37 THR HG23 1 1
22 33256 1 1 39 THR N N 80.313 2.490 -9.990 1.00 . A A . 37 THR N 1 1
22 33257 1 1 39 THR O O 79.972 -0.045 -8.657 1.00 . A A . 37 THR O 1 1
22 33258 1 1 39 THR OG1 O 78.950 2.017 -12.302 1.00 . A A . 37 THR OG1 1 1
22 33259 1 1 40 ILE C C 76.644 -0.901 -6.636 1.00 . A A . 38 ILE C 1 1
22 33260 1 1 40 ILE CA C 78.014 -0.222 -6.761 1.00 . A A . 38 ILE CA 1 1
22 33261 1 1 40 ILE CB C 78.284 0.627 -5.508 1.00 . A A . 38 ILE CB 1 1
22 33262 1 1 40 ILE CD1 C 77.002 2.140 -3.977 1.00 . A A . 38 ILE CD1 1 1
22 33263 1 1 40 ILE CG1 C 77.265 1.773 -5.435 1.00 . A A . 38 ILE CG1 1 1
22 33264 1 1 40 ILE CG2 C 79.709 1.192 -5.547 1.00 . A A . 38 ILE CG2 1 1
22 33265 1 1 40 ILE H H 77.273 1.324 -8.081 1.00 . A A . 38 ILE H 1 1
22 33266 1 1 40 ILE HA H 78.782 -0.971 -6.875 1.00 . A A . 38 ILE HA 1 1
22 33267 1 1 40 ILE HB H 78.179 0.003 -4.633 1.00 . A A . 38 ILE HB 1 1
22 33268 1 1 40 ILE HD11 H 77.917 2.483 -3.519 1.00 . A A . 38 ILE HD11 1 1
22 33269 1 1 40 ILE HD12 H 76.638 1.273 -3.450 1.00 . A A . 38 ILE HD12 1 1
22 33270 1 1 40 ILE HD13 H 76.261 2.921 -3.935 1.00 . A A . 38 ILE HD13 1 1
22 33271 1 1 40 ILE HG12 H 77.654 2.634 -5.959 1.00 . A A . 38 ILE HG12 1 1
22 33272 1 1 40 ILE HG13 H 76.343 1.458 -5.896 1.00 . A A . 38 ILE HG13 1 1
22 33273 1 1 40 ILE HG21 H 80.087 1.157 -6.557 1.00 . A A . 38 ILE HG21 1 1
22 33274 1 1 40 ILE HG22 H 80.346 0.600 -4.905 1.00 . A A . 38 ILE HG22 1 1
22 33275 1 1 40 ILE HG23 H 79.703 2.215 -5.200 1.00 . A A . 38 ILE HG23 1 1
22 33276 1 1 40 ILE N N 78.030 0.719 -7.933 1.00 . A A . 38 ILE N 1 1
22 33277 1 1 40 ILE O O 75.711 -0.580 -7.345 1.00 . A A . 38 ILE O 1 1
22 33278 1 1 41 VAL C C 74.802 -2.582 -4.101 1.00 . A A . 39 VAL C 1 1
22 33279 1 1 41 VAL CA C 75.257 -2.606 -5.565 1.00 . A A . 39 VAL CA 1 1
22 33280 1 1 41 VAL CB C 75.576 -4.033 -6.020 1.00 . A A . 39 VAL CB 1 1
22 33281 1 1 41 VAL CG1 C 75.991 -4.007 -7.491 1.00 . A A . 39 VAL CG1 1 1
22 33282 1 1 41 VAL CG2 C 76.720 -4.611 -5.178 1.00 . A A . 39 VAL CG2 1 1
22 33283 1 1 41 VAL H H 77.291 -2.031 -5.138 1.00 . A A . 39 VAL H 1 1
22 33284 1 1 41 VAL HA H 74.489 -2.184 -6.194 1.00 . A A . 39 VAL HA 1 1
22 33285 1 1 41 VAL HB H 74.695 -4.650 -5.908 1.00 . A A . 39 VAL HB 1 1
22 33286 1 1 41 VAL HG11 H 76.438 -4.953 -7.755 1.00 . A A . 39 VAL HG11 1 1
22 33287 1 1 41 VAL HG12 H 76.705 -3.213 -7.649 1.00 . A A . 39 VAL HG12 1 1
22 33288 1 1 41 VAL HG13 H 75.120 -3.836 -8.106 1.00 . A A . 39 VAL HG13 1 1
22 33289 1 1 41 VAL HG21 H 77.639 -4.095 -5.416 1.00 . A A . 39 VAL HG21 1 1
22 33290 1 1 41 VAL HG22 H 76.830 -5.663 -5.395 1.00 . A A . 39 VAL HG22 1 1
22 33291 1 1 41 VAL HG23 H 76.496 -4.482 -4.130 1.00 . A A . 39 VAL HG23 1 1
22 33292 1 1 41 VAL N N 76.531 -1.835 -5.726 1.00 . A A . 39 VAL N 1 1
22 33293 1 1 41 VAL O O 75.566 -2.255 -3.217 1.00 . A A . 39 VAL O 1 1
22 33294 1 1 42 ARG C C 73.034 -1.322 -2.024 1.00 . A A . 40 ARG C 1 1
22 33295 1 1 42 ARG CA C 72.966 -2.784 -2.470 1.00 . A A . 40 ARG CA 1 1
22 33296 1 1 42 ARG CB C 73.790 -3.684 -1.528 1.00 . A A . 40 ARG CB 1 1
22 33297 1 1 42 ARG CD C 72.492 -5.812 -1.761 1.00 . A A . 40 ARG CD 1 1
22 33298 1 1 42 ARG CG C 73.823 -5.120 -2.064 1.00 . A A . 40 ARG CG 1 1
22 33299 1 1 42 ARG CZ C 71.939 -8.216 -1.780 1.00 . A A . 40 ARG CZ 1 1
22 33300 1 1 42 ARG H H 72.998 -3.272 -4.575 1.00 . A A . 40 ARG H 1 1
22 33301 1 1 42 ARG HA H 71.938 -3.114 -2.480 1.00 . A A . 40 ARG HA 1 1
22 33302 1 1 42 ARG HB2 H 74.796 -3.307 -1.444 1.00 . A A . 40 ARG HB2 1 1
22 33303 1 1 42 ARG HB3 H 73.331 -3.684 -0.550 1.00 . A A . 40 ARG HB3 1 1
22 33304 1 1 42 ARG HD2 H 72.301 -5.800 -0.697 1.00 . A A . 40 ARG HD2 1 1
22 33305 1 1 42 ARG HD3 H 71.687 -5.331 -2.294 1.00 . A A . 40 ARG HD3 1 1
22 33306 1 1 42 ARG HE H 73.337 -7.402 -2.941 1.00 . A A . 40 ARG HE 1 1
22 33307 1 1 42 ARG HG2 H 73.988 -5.104 -3.131 1.00 . A A . 40 ARG HG2 1 1
22 33308 1 1 42 ARG HG3 H 74.624 -5.663 -1.584 1.00 . A A . 40 ARG HG3 1 1
22 33309 1 1 42 ARG HH11 H 70.845 -7.128 -0.482 1.00 . A A . 40 ARG HH11 1 1
22 33310 1 1 42 ARG HH12 H 70.491 -8.818 -0.525 1.00 . A A . 40 ARG HH12 1 1
22 33311 1 1 42 ARG HH21 H 72.832 -9.572 -2.950 1.00 . A A . 40 ARG HH21 1 1
22 33312 1 1 42 ARG HH22 H 71.597 -10.185 -1.901 1.00 . A A . 40 ARG HH22 1 1
22 33313 1 1 42 ARG N N 73.556 -2.922 -3.848 1.00 . A A . 40 ARG N 1 1
22 33314 1 1 42 ARG NE N 72.665 -7.217 -2.251 1.00 . A A . 40 ARG NE 1 1
22 33315 1 1 42 ARG NH1 N 71.020 -8.036 -0.856 1.00 . A A . 40 ARG NH1 1 1
22 33316 1 1 42 ARG NH2 N 72.138 -9.418 -2.247 1.00 . A A . 40 ARG NH2 1 1
22 33317 1 1 42 ARG O O 73.743 -0.974 -1.099 1.00 . A A . 40 ARG O 1 1
22 33318 1 1 43 ALA C C 71.798 1.328 -1.022 1.00 . A A . 41 ALA C 1 1
22 33319 1 1 43 ALA CA C 72.375 0.998 -2.401 1.00 . A A . 41 ALA CA 1 1
22 33320 1 1 43 ALA CB C 71.528 1.665 -3.488 1.00 . A A . 41 ALA CB 1 1
22 33321 1 1 43 ALA H H 71.685 -0.801 -3.383 1.00 . A A . 41 ALA H 1 1
22 33322 1 1 43 ALA HA H 73.394 1.339 -2.478 1.00 . A A . 41 ALA HA 1 1
22 33323 1 1 43 ALA HB1 H 70.482 1.578 -3.232 1.00 . A A . 41 ALA HB1 1 1
22 33324 1 1 43 ALA HB2 H 71.708 1.177 -4.434 1.00 . A A . 41 ALA HB2 1 1
22 33325 1 1 43 ALA HB3 H 71.794 2.707 -3.561 1.00 . A A . 41 ALA HB3 1 1
22 33326 1 1 43 ALA N N 72.294 -0.470 -2.688 1.00 . A A . 41 ALA N 1 1
22 33327 1 1 43 ALA O O 70.616 1.158 -0.773 1.00 . A A . 41 ALA O 1 1
22 33328 1 1 44 PHE C C 72.458 3.851 1.245 1.00 . A A . 42 PHE C 1 1
22 33329 1 1 44 PHE CA C 72.110 2.364 1.158 1.00 . A A . 42 PHE CA 1 1
22 33330 1 1 44 PHE CB C 72.809 1.571 2.265 1.00 . A A . 42 PHE CB 1 1
22 33331 1 1 44 PHE CD1 C 72.075 -0.859 1.896 1.00 . A A . 42 PHE CD1 1 1
22 33332 1 1 44 PHE CD2 C 71.309 0.353 3.927 1.00 . A A . 42 PHE CD2 1 1
22 33333 1 1 44 PHE CE1 C 71.354 -2.024 2.322 1.00 . A A . 42 PHE CE1 1 1
22 33334 1 1 44 PHE CE2 C 70.588 -0.813 4.351 1.00 . A A . 42 PHE CE2 1 1
22 33335 1 1 44 PHE CG C 72.053 0.333 2.700 1.00 . A A . 42 PHE CG 1 1
22 33336 1 1 44 PHE CZ C 70.611 -2.002 3.548 1.00 . A A . 42 PHE CZ 1 1
22 33337 1 1 44 PHE H H 73.596 1.785 -0.296 1.00 . A A . 42 PHE H 1 1
22 33338 1 1 44 PHE HA H 71.043 2.224 1.225 1.00 . A A . 42 PHE HA 1 1
22 33339 1 1 44 PHE HB2 H 73.783 1.270 1.912 1.00 . A A . 42 PHE HB2 1 1
22 33340 1 1 44 PHE HB3 H 72.940 2.219 3.122 1.00 . A A . 42 PHE HB3 1 1
22 33341 1 1 44 PHE HD1 H 72.632 -0.880 0.975 1.00 . A A . 42 PHE HD1 1 1
22 33342 1 1 44 PHE HD2 H 71.290 1.248 4.532 1.00 . A A . 42 PHE HD2 1 1
22 33343 1 1 44 PHE HE1 H 71.370 -2.920 1.718 1.00 . A A . 42 PHE HE1 1 1
22 33344 1 1 44 PHE HE2 H 70.028 -0.796 5.275 1.00 . A A . 42 PHE HE2 1 1
22 33345 1 1 44 PHE HZ H 70.069 -2.880 3.867 1.00 . A A . 42 PHE HZ 1 1
22 33346 1 1 44 PHE N N 72.626 1.800 -0.125 1.00 . A A . 42 PHE N 1 1
22 33347 1 1 44 PHE O O 73.558 4.251 0.926 1.00 . A A . 42 PHE O 1 1
22 33348 1 1 45 ARG C C 71.273 6.682 3.083 1.00 . A A . 43 ARG C 1 1
22 33349 1 1 45 ARG CA C 71.773 6.138 1.746 1.00 . A A . 43 ARG CA 1 1
22 33350 1 1 45 ARG CB C 70.962 6.727 0.593 1.00 . A A . 43 ARG CB 1 1
22 33351 1 1 45 ARG CD C 70.324 8.836 -0.586 1.00 . A A . 43 ARG CD 1 1
22 33352 1 1 45 ARG CG C 71.213 8.234 0.506 1.00 . A A . 43 ARG CG 1 1
22 33353 1 1 45 ARG CZ C 69.877 11.196 -1.145 1.00 . A A . 43 ARG CZ 1 1
22 33354 1 1 45 ARG H H 70.663 4.305 1.959 1.00 . A A . 43 ARG H 1 1
22 33355 1 1 45 ARG HA H 72.822 6.356 1.614 1.00 . A A . 43 ARG HA 1 1
22 33356 1 1 45 ARG HB2 H 71.259 6.258 -0.333 1.00 . A A . 43 ARG HB2 1 1
22 33357 1 1 45 ARG HB3 H 69.912 6.550 0.767 1.00 . A A . 43 ARG HB3 1 1
22 33358 1 1 45 ARG HD2 H 70.527 8.361 -1.537 1.00 . A A . 43 ARG HD2 1 1
22 33359 1 1 45 ARG HD3 H 69.283 8.730 -0.325 1.00 . A A . 43 ARG HD3 1 1
22 33360 1 1 45 ARG HE H 71.561 10.573 -0.280 1.00 . A A . 43 ARG HE 1 1
22 33361 1 1 45 ARG HG2 H 70.980 8.693 1.456 1.00 . A A . 43 ARG HG2 1 1
22 33362 1 1 45 ARG HG3 H 72.249 8.414 0.263 1.00 . A A . 43 ARG HG3 1 1
22 33363 1 1 45 ARG HH11 H 68.396 9.926 -1.655 1.00 . A A . 43 ARG HH11 1 1
22 33364 1 1 45 ARG HH12 H 68.114 11.591 -2.022 1.00 . A A . 43 ARG HH12 1 1
22 33365 1 1 45 ARG HH21 H 71.137 12.707 -0.776 1.00 . A A . 43 ARG HH21 1 1
22 33366 1 1 45 ARG HH22 H 69.643 13.146 -1.533 1.00 . A A . 43 ARG HH22 1 1
22 33367 1 1 45 ARG N N 71.528 4.665 1.677 1.00 . A A . 43 ARG N 1 1
22 33368 1 1 45 ARG NE N 70.693 10.287 -0.636 1.00 . A A . 43 ARG NE 1 1
22 33369 1 1 45 ARG NH1 N 68.704 10.876 -1.647 1.00 . A A . 43 ARG NH1 1 1
22 33370 1 1 45 ARG NH2 N 70.248 12.447 -1.152 1.00 . A A . 43 ARG NH2 1 1
22 33371 1 1 45 ARG O O 70.268 6.240 3.601 1.00 . A A . 43 ARG O 1 1
22 33372 1 1 46 ASN C C 71.342 7.099 6.024 1.00 . A A . 44 ASN C 1 1
22 33373 1 1 46 ASN CA C 71.553 8.212 4.983 1.00 . A A . 44 ASN CA 1 1
22 33374 1 1 46 ASN CB C 70.237 8.953 4.717 1.00 . A A . 44 ASN CB 1 1
22 33375 1 1 46 ASN CG C 70.467 10.055 3.681 1.00 . A A . 44 ASN CG 1 1
22 33376 1 1 46 ASN H H 72.772 7.988 3.203 1.00 . A A . 44 ASN H 1 1
22 33377 1 1 46 ASN HA H 72.297 8.909 5.334 1.00 . A A . 44 ASN HA 1 1
22 33378 1 1 46 ASN HB2 H 69.501 8.256 4.345 1.00 . A A . 44 ASN HB2 1 1
22 33379 1 1 46 ASN HB3 H 69.882 9.395 5.636 1.00 . A A . 44 ASN HB3 1 1
22 33380 1 1 46 ASN HD21 H 72.106 10.744 4.564 1.00 . A A . 44 ASN HD21 1 1
22 33381 1 1 46 ASN HD22 H 71.647 11.562 3.149 1.00 . A A . 44 ASN HD22 1 1
22 33382 1 1 46 ASN N N 71.970 7.640 3.653 1.00 . A A . 44 ASN N 1 1
22 33383 1 1 46 ASN ND2 N 71.492 10.854 3.808 1.00 . A A . 44 ASN ND2 1 1
22 33384 1 1 46 ASN O O 70.426 7.153 6.823 1.00 . A A . 44 ASN O 1 1
22 33385 1 1 46 ASN OD1 O 69.705 10.192 2.743 1.00 . A A . 44 ASN OD1 1 1
22 33386 1 1 47 GLY C C 70.759 4.272 6.951 1.00 . A A . 45 GLY C 1 1
22 33387 1 1 47 GLY CA C 72.102 5.013 7.042 1.00 . A A . 45 GLY CA 1 1
22 33388 1 1 47 GLY H H 72.889 6.064 5.333 1.00 . A A . 45 GLY H 1 1
22 33389 1 1 47 GLY HA2 H 72.903 4.308 6.870 1.00 . A A . 45 GLY HA2 1 1
22 33390 1 1 47 GLY HA3 H 72.215 5.441 8.026 1.00 . A A . 45 GLY HA3 1 1
22 33391 1 1 47 GLY N N 72.187 6.097 6.014 1.00 . A A . 45 GLY N 1 1
22 33392 1 1 47 GLY O O 70.327 3.655 7.907 1.00 . A A . 45 GLY O 1 1
22 33393 1 1 48 VAL C C 68.748 3.052 4.166 1.00 . A A . 46 VAL C 1 1
22 33394 1 1 48 VAL CA C 68.843 3.536 5.629 1.00 . A A . 46 VAL CA 1 1
22 33395 1 1 48 VAL CB C 67.713 4.517 5.992 1.00 . A A . 46 VAL CB 1 1
22 33396 1 1 48 VAL CG1 C 66.339 3.930 5.638 1.00 . A A . 46 VAL CG1 1 1
22 33397 1 1 48 VAL CG2 C 67.762 4.778 7.495 1.00 . A A . 46 VAL CG2 1 1
22 33398 1 1 48 VAL H H 70.426 4.890 5.088 1.00 . A A . 46 VAL H 1 1
22 33399 1 1 48 VAL HA H 68.832 2.696 6.305 1.00 . A A . 46 VAL HA 1 1
22 33400 1 1 48 VAL HB H 67.856 5.445 5.459 1.00 . A A . 46 VAL HB 1 1
22 33401 1 1 48 VAL HG11 H 66.343 3.598 4.611 1.00 . A A . 46 VAL HG11 1 1
22 33402 1 1 48 VAL HG12 H 65.579 4.685 5.770 1.00 . A A . 46 VAL HG12 1 1
22 33403 1 1 48 VAL HG13 H 66.128 3.091 6.286 1.00 . A A . 46 VAL HG13 1 1
22 33404 1 1 48 VAL HG21 H 66.861 5.288 7.802 1.00 . A A . 46 VAL HG21 1 1
22 33405 1 1 48 VAL HG22 H 68.622 5.389 7.726 1.00 . A A . 46 VAL HG22 1 1
22 33406 1 1 48 VAL HG23 H 67.839 3.834 8.016 1.00 . A A . 46 VAL HG23 1 1
22 33407 1 1 48 VAL N N 70.099 4.328 5.816 1.00 . A A . 46 VAL N 1 1
22 33408 1 1 48 VAL O O 69.265 3.699 3.280 1.00 . A A . 46 VAL O 1 1
22 33409 1 1 49 PRO C C 67.293 2.299 1.637 1.00 . A A . 47 PRO C 1 1
22 33410 1 1 49 PRO CA C 68.035 1.347 2.580 1.00 . A A . 47 PRO CA 1 1
22 33411 1 1 49 PRO CB C 67.260 0.037 2.754 1.00 . A A . 47 PRO CB 1 1
22 33412 1 1 49 PRO CD C 67.354 1.095 4.917 1.00 . A A . 47 PRO CD 1 1
22 33413 1 1 49 PRO CG C 67.250 -0.235 4.226 1.00 . A A . 47 PRO CG 1 1
22 33414 1 1 49 PRO HA H 69.027 1.144 2.211 1.00 . A A . 47 PRO HA 1 1
22 33415 1 1 49 PRO HB2 H 66.250 0.150 2.385 1.00 . A A . 47 PRO HB2 1 1
22 33416 1 1 49 PRO HB3 H 67.761 -0.766 2.235 1.00 . A A . 47 PRO HB3 1 1
22 33417 1 1 49 PRO HD2 H 66.368 1.500 5.098 1.00 . A A . 47 PRO HD2 1 1
22 33418 1 1 49 PRO HD3 H 67.910 1.010 5.838 1.00 . A A . 47 PRO HD3 1 1
22 33419 1 1 49 PRO HG2 H 66.328 -0.726 4.504 1.00 . A A . 47 PRO HG2 1 1
22 33420 1 1 49 PRO HG3 H 68.094 -0.851 4.495 1.00 . A A . 47 PRO HG3 1 1
22 33421 1 1 49 PRO N N 68.093 1.925 3.949 1.00 . A A . 47 PRO N 1 1
22 33422 1 1 49 PRO O O 66.313 2.915 2.017 1.00 . A A . 47 PRO O 1 1
22 33423 1 1 50 LEU C C 65.753 2.794 -1.032 1.00 . A A . 48 LEU C 1 1
22 33424 1 1 50 LEU CA C 67.089 3.366 -0.548 1.00 . A A . 48 LEU CA 1 1
22 33425 1 1 50 LEU CB C 68.067 3.516 -1.714 1.00 . A A . 48 LEU CB 1 1
22 33426 1 1 50 LEU CD1 C 70.364 4.309 -2.292 1.00 . A A . 48 LEU CD1 1 1
22 33427 1 1 50 LEU CD2 C 68.703 5.895 -1.315 1.00 . A A . 48 LEU CD2 1 1
22 33428 1 1 50 LEU CG C 69.205 4.450 -1.303 1.00 . A A . 48 LEU CG 1 1
22 33429 1 1 50 LEU H H 68.528 1.893 0.122 1.00 . A A . 48 LEU H 1 1
22 33430 1 1 50 LEU HA H 66.930 4.324 -0.076 1.00 . A A . 48 LEU HA 1 1
22 33431 1 1 50 LEU HB2 H 68.468 2.547 -1.974 1.00 . A A . 48 LEU HB2 1 1
22 33432 1 1 50 LEU HB3 H 67.550 3.933 -2.566 1.00 . A A . 48 LEU HB3 1 1
22 33433 1 1 50 LEU HD11 H 70.858 5.262 -2.407 1.00 . A A . 48 LEU HD11 1 1
22 33434 1 1 50 LEU HD12 H 69.984 3.982 -3.248 1.00 . A A . 48 LEU HD12 1 1
22 33435 1 1 50 LEU HD13 H 71.069 3.581 -1.917 1.00 . A A . 48 LEU HD13 1 1
22 33436 1 1 50 LEU HD21 H 68.259 6.128 -0.358 1.00 . A A . 48 LEU HD21 1 1
22 33437 1 1 50 LEU HD22 H 67.963 6.013 -2.093 1.00 . A A . 48 LEU HD22 1 1
22 33438 1 1 50 LEU HD23 H 69.530 6.562 -1.500 1.00 . A A . 48 LEU HD23 1 1
22 33439 1 1 50 LEU HG H 69.545 4.191 -0.311 1.00 . A A . 48 LEU HG 1 1
22 33440 1 1 50 LEU N N 67.751 2.423 0.411 1.00 . A A . 48 LEU N 1 1
22 33441 1 1 50 LEU O O 64.736 3.462 -0.987 1.00 . A A . 48 LEU O 1 1
22 33442 1 1 51 ARG C C 64.691 -0.556 -2.250 1.00 . A A . 49 ARG C 1 1
22 33443 1 1 51 ARG CA C 64.468 0.928 -1.947 1.00 . A A . 49 ARG CA 1 1
22 33444 1 1 51 ARG CB C 64.062 1.679 -3.221 1.00 . A A . 49 ARG CB 1 1
22 33445 1 1 51 ARG CD C 62.304 1.897 -4.986 1.00 . A A . 49 ARG CD 1 1
22 33446 1 1 51 ARG CG C 62.673 1.215 -3.664 1.00 . A A . 49 ARG CG 1 1
22 33447 1 1 51 ARG CZ C 60.108 2.162 -6.075 1.00 . A A . 49 ARG CZ 1 1
22 33448 1 1 51 ARG H H 66.586 1.061 -1.545 1.00 . A A . 49 ARG H 1 1
22 33449 1 1 51 ARG HA H 63.705 1.046 -1.193 1.00 . A A . 49 ARG HA 1 1
22 33450 1 1 51 ARG HB2 H 64.040 2.740 -3.019 1.00 . A A . 49 ARG HB2 1 1
22 33451 1 1 51 ARG HB3 H 64.774 1.476 -4.004 1.00 . A A . 49 ARG HB3 1 1
22 33452 1 1 51 ARG HD2 H 62.362 2.972 -4.880 1.00 . A A . 49 ARG HD2 1 1
22 33453 1 1 51 ARG HD3 H 62.955 1.559 -5.777 1.00 . A A . 49 ARG HD3 1 1
22 33454 1 1 51 ARG HE H 60.545 0.662 -4.837 1.00 . A A . 49 ARG HE 1 1
22 33455 1 1 51 ARG HG2 H 62.677 0.144 -3.800 1.00 . A A . 49 ARG HG2 1 1
22 33456 1 1 51 ARG HG3 H 61.946 1.481 -2.911 1.00 . A A . 49 ARG HG3 1 1
22 33457 1 1 51 ARG HH11 H 61.446 3.595 -6.544 1.00 . A A . 49 ARG HH11 1 1
22 33458 1 1 51 ARG HH12 H 59.895 3.749 -7.287 1.00 . A A . 49 ARG HH12 1 1
22 33459 1 1 51 ARG HH21 H 58.562 0.914 -5.827 1.00 . A A . 49 ARG HH21 1 1
22 33460 1 1 51 ARG HH22 H 58.281 2.253 -6.889 1.00 . A A . 49 ARG HH22 1 1
22 33461 1 1 51 ARG N N 65.747 1.565 -1.495 1.00 . A A . 49 ARG N 1 1
22 33462 1 1 51 ARG NE N 60.894 1.472 -5.265 1.00 . A A . 49 ARG NE 1 1
22 33463 1 1 51 ARG NH1 N 60.518 3.255 -6.682 1.00 . A A . 49 ARG NH1 1 1
22 33464 1 1 51 ARG NH2 N 58.889 1.744 -6.280 1.00 . A A . 49 ARG NH2 1 1
22 33465 1 1 51 ARG O O 64.159 -1.419 -1.575 1.00 . A A . 49 ARG O 1 1
22 33466 1 1 52 LYS C C 67.173 -2.660 -3.399 1.00 . A A . 50 LYS C 1 1
22 33467 1 1 52 LYS CA C 65.709 -2.283 -3.639 1.00 . A A . 50 LYS CA 1 1
22 33468 1 1 52 LYS CB C 65.377 -2.358 -5.129 1.00 . A A . 50 LYS CB 1 1
22 33469 1 1 52 LYS CD C 63.537 -2.228 -6.815 1.00 . A A . 50 LYS CD 1 1
22 33470 1 1 52 LYS CE C 62.094 -1.775 -7.053 1.00 . A A . 50 LYS CE 1 1
22 33471 1 1 52 LYS CG C 63.897 -2.032 -5.341 1.00 . A A . 50 LYS CG 1 1
22 33472 1 1 52 LYS H H 65.908 -0.141 -3.768 1.00 . A A . 50 LYS H 1 1
22 33473 1 1 52 LYS HA H 65.056 -2.935 -3.081 1.00 . A A . 50 LYS HA 1 1
22 33474 1 1 52 LYS HB2 H 65.984 -1.645 -5.670 1.00 . A A . 50 LYS HB2 1 1
22 33475 1 1 52 LYS HB3 H 65.579 -3.354 -5.493 1.00 . A A . 50 LYS HB3 1 1
22 33476 1 1 52 LYS HD2 H 64.205 -1.642 -7.430 1.00 . A A . 50 LYS HD2 1 1
22 33477 1 1 52 LYS HD3 H 63.632 -3.272 -7.073 1.00 . A A . 50 LYS HD3 1 1
22 33478 1 1 52 LYS HE2 H 61.788 -1.079 -6.284 1.00 . A A . 50 LYS HE2 1 1
22 33479 1 1 52 LYS HE3 H 61.996 -1.327 -8.030 1.00 . A A . 50 LYS HE3 1 1
22 33480 1 1 52 LYS HG2 H 63.294 -2.688 -4.731 1.00 . A A . 50 LYS HG2 1 1
22 33481 1 1 52 LYS HG3 H 63.712 -1.006 -5.061 1.00 . A A . 50 LYS HG3 1 1
22 33482 1 1 52 LYS HZ1 H 61.676 -3.730 -7.635 1.00 . A A . 50 LYS HZ1 1 1
22 33483 1 1 52 LYS HZ2 H 60.301 -2.814 -7.251 1.00 . A A . 50 LYS HZ2 1 1
22 33484 1 1 52 LYS HZ3 H 61.307 -3.396 -6.010 1.00 . A A . 50 LYS HZ3 1 1
22 33485 1 1 52 LYS N N 65.473 -0.856 -3.259 1.00 . A A . 50 LYS N 1 1
22 33486 1 1 52 LYS NZ N 61.284 -3.023 -6.982 1.00 . A A . 50 LYS NZ 1 1
22 33487 1 1 52 LYS O O 68.078 -1.938 -3.780 1.00 . A A . 50 LYS O 1 1
22 33488 1 1 53 GLN C C 69.528 -4.475 -3.863 1.00 . A A . 51 GLN C 1 1
22 33489 1 1 53 GLN CA C 68.813 -4.240 -2.529 1.00 . A A . 51 GLN CA 1 1
22 33490 1 1 53 GLN CB C 68.689 -5.553 -1.753 1.00 . A A . 51 GLN CB 1 1
22 33491 1 1 53 GLN CD C 67.881 -6.600 0.375 1.00 . A A . 51 GLN CD 1 1
22 33492 1 1 53 GLN CG C 68.059 -5.281 -0.384 1.00 . A A . 51 GLN CG 1 1
22 33493 1 1 53 GLN H H 66.654 -4.328 -2.454 1.00 . A A . 51 GLN H 1 1
22 33494 1 1 53 GLN HA H 69.349 -3.513 -1.940 1.00 . A A . 51 GLN HA 1 1
22 33495 1 1 53 GLN HB2 H 68.067 -6.242 -2.306 1.00 . A A . 51 GLN HB2 1 1
22 33496 1 1 53 GLN HB3 H 69.669 -5.984 -1.615 1.00 . A A . 51 GLN HB3 1 1
22 33497 1 1 53 GLN HE21 H 67.796 -5.724 2.155 1.00 . A A . 51 GLN HE21 1 1
22 33498 1 1 53 GLN HE22 H 67.653 -7.415 2.171 1.00 . A A . 51 GLN HE22 1 1
22 33499 1 1 53 GLN HG2 H 68.701 -4.623 0.183 1.00 . A A . 51 GLN HG2 1 1
22 33500 1 1 53 GLN HG3 H 67.094 -4.814 -0.519 1.00 . A A . 51 GLN HG3 1 1
22 33501 1 1 53 GLN N N 67.407 -3.784 -2.769 1.00 . A A . 51 GLN N 1 1
22 33502 1 1 53 GLN NE2 N 67.767 -6.578 1.675 1.00 . A A . 51 GLN NE2 1 1
22 33503 1 1 53 GLN O O 70.713 -4.234 -3.992 1.00 . A A . 51 GLN O 1 1
22 33504 1 1 53 GLN OE1 O 67.846 -7.660 -0.219 1.00 . A A . 51 GLN OE1 1 1
22 33505 1 1 54 ASN C C 69.580 -4.027 -7.062 1.00 . A A . 52 ASN C 1 1
22 33506 1 1 54 ASN CA C 69.446 -5.272 -6.166 1.00 . A A . 52 ASN CA 1 1
22 33507 1 1 54 ASN CB C 68.508 -6.292 -6.814 1.00 . A A . 52 ASN CB 1 1
22 33508 1 1 54 ASN CG C 68.430 -7.549 -5.943 1.00 . A A . 52 ASN CG 1 1
22 33509 1 1 54 ASN H H 67.845 -5.079 -4.734 1.00 . A A . 52 ASN H 1 1
22 33510 1 1 54 ASN HA H 70.415 -5.721 -6.008 1.00 . A A . 52 ASN HA 1 1
22 33511 1 1 54 ASN HB2 H 67.522 -5.861 -6.913 1.00 . A A . 52 ASN HB2 1 1
22 33512 1 1 54 ASN HB3 H 68.885 -6.558 -7.790 1.00 . A A . 52 ASN HB3 1 1
22 33513 1 1 54 ASN HD21 H 66.685 -8.129 -6.690 1.00 . A A . 52 ASN HD21 1 1
22 33514 1 1 54 ASN HD22 H 67.339 -9.148 -5.500 1.00 . A A . 52 ASN HD22 1 1
22 33515 1 1 54 ASN N N 68.808 -4.943 -4.854 1.00 . A A . 52 ASN N 1 1
22 33516 1 1 54 ASN ND2 N 67.399 -8.341 -6.053 1.00 . A A . 52 ASN ND2 1 1
22 33517 1 1 54 ASN O O 70.045 -4.126 -8.183 1.00 . A A . 52 ASN O 1 1
22 33518 1 1 54 ASN OD1 O 69.315 -7.814 -5.152 1.00 . A A . 52 ASN OD1 1 1
22 33519 1 1 55 ALA C C 70.739 -1.169 -7.524 1.00 . A A . 53 ALA C 1 1
22 33520 1 1 55 ALA CA C 69.282 -1.632 -7.437 1.00 . A A . 53 ALA CA 1 1
22 33521 1 1 55 ALA CB C 68.425 -0.579 -6.730 1.00 . A A . 53 ALA CB 1 1
22 33522 1 1 55 ALA H H 68.821 -2.796 -5.681 1.00 . A A . 53 ALA H 1 1
22 33523 1 1 55 ALA HA H 68.890 -1.825 -8.424 1.00 . A A . 53 ALA HA 1 1
22 33524 1 1 55 ALA HB1 H 68.456 -0.746 -5.664 1.00 . A A . 53 ALA HB1 1 1
22 33525 1 1 55 ALA HB2 H 67.405 -0.654 -7.077 1.00 . A A . 53 ALA HB2 1 1
22 33526 1 1 55 ALA HB3 H 68.809 0.406 -6.952 1.00 . A A . 53 ALA HB3 1 1
22 33527 1 1 55 ALA N N 69.182 -2.862 -6.588 1.00 . A A . 53 ALA N 1 1
22 33528 1 1 55 ALA O O 71.447 -1.136 -6.533 1.00 . A A . 53 ALA O 1 1
22 33529 1 1 56 GLU C C 72.669 1.195 -8.741 1.00 . A A . 54 GLU C 1 1
22 33530 1 1 56 GLU CA C 72.594 -0.336 -8.869 1.00 . A A . 54 GLU CA 1 1
22 33531 1 1 56 GLU CB C 73.022 -0.807 -10.275 1.00 . A A . 54 GLU CB 1 1
22 33532 1 1 56 GLU CD C 72.660 -0.590 -12.759 1.00 . A A . 54 GLU CD 1 1
22 33533 1 1 56 GLU CG C 72.233 -0.074 -11.379 1.00 . A A . 54 GLU CG 1 1
22 33534 1 1 56 GLU H H 70.592 -0.864 -9.478 1.00 . A A . 54 GLU H 1 1
22 33535 1 1 56 GLU HA H 73.229 -0.803 -8.130 1.00 . A A . 54 GLU HA 1 1
22 33536 1 1 56 GLU HB2 H 74.075 -0.612 -10.407 1.00 . A A . 54 GLU HB2 1 1
22 33537 1 1 56 GLU HB3 H 72.845 -1.869 -10.361 1.00 . A A . 54 GLU HB3 1 1
22 33538 1 1 56 GLU HG2 H 71.177 -0.246 -11.247 1.00 . A A . 54 GLU HG2 1 1
22 33539 1 1 56 GLU HG3 H 72.433 0.985 -11.318 1.00 . A A . 54 GLU HG3 1 1
22 33540 1 1 56 GLU N N 71.185 -0.812 -8.703 1.00 . A A . 54 GLU N 1 1
22 33541 1 1 56 GLU O O 71.812 1.907 -9.232 1.00 . A A . 54 GLU O 1 1
22 33542 1 1 56 GLU OE1 O 73.780 -1.062 -12.882 1.00 . A A . 54 GLU OE1 1 1
22 33543 1 1 56 GLU OE2 O 71.856 -0.503 -13.673 1.00 . A A . 54 GLU OE2 1 1
22 33544 1 1 57 VAL C C 75.081 3.549 -8.926 1.00 . A A . 55 VAL C 1 1
22 33545 1 1 57 VAL CA C 73.901 3.177 -8.031 1.00 . A A . 55 VAL CA 1 1
22 33546 1 1 57 VAL CB C 74.234 3.492 -6.565 1.00 . A A . 55 VAL CB 1 1
22 33547 1 1 57 VAL CG1 C 74.443 5.000 -6.389 1.00 . A A . 55 VAL CG1 1 1
22 33548 1 1 57 VAL CG2 C 73.083 3.034 -5.665 1.00 . A A . 55 VAL CG2 1 1
22 33549 1 1 57 VAL H H 74.309 1.094 -7.626 1.00 . A A . 55 VAL H 1 1
22 33550 1 1 57 VAL HA H 73.009 3.703 -8.330 1.00 . A A . 55 VAL HA 1 1
22 33551 1 1 57 VAL HB H 75.138 2.972 -6.287 1.00 . A A . 55 VAL HB 1 1
22 33552 1 1 57 VAL HG11 H 73.483 5.494 -6.337 1.00 . A A . 55 VAL HG11 1 1
22 33553 1 1 57 VAL HG12 H 75.001 5.388 -7.228 1.00 . A A . 55 VAL HG12 1 1
22 33554 1 1 57 VAL HG13 H 74.993 5.188 -5.475 1.00 . A A . 55 VAL HG13 1 1
22 33555 1 1 57 VAL HG21 H 72.161 3.046 -6.227 1.00 . A A . 55 VAL HG21 1 1
22 33556 1 1 57 VAL HG22 H 72.998 3.702 -4.820 1.00 . A A . 55 VAL HG22 1 1
22 33557 1 1 57 VAL HG23 H 73.279 2.033 -5.314 1.00 . A A . 55 VAL HG23 1 1
22 33558 1 1 57 VAL N N 73.686 1.695 -8.086 1.00 . A A . 55 VAL N 1 1
22 33559 1 1 57 VAL O O 76.169 3.031 -8.761 1.00 . A A . 55 VAL O 1 1
22 33560 1 1 58 VAL C C 76.138 6.414 -10.634 1.00 . A A . 56 VAL C 1 1
22 33561 1 1 58 VAL CA C 76.012 4.896 -10.725 1.00 . A A . 56 VAL CA 1 1
22 33562 1 1 58 VAL CB C 75.684 4.464 -12.156 1.00 . A A . 56 VAL CB 1 1
22 33563 1 1 58 VAL CG1 C 76.883 4.788 -13.045 1.00 . A A . 56 VAL CG1 1 1
22 33564 1 1 58 VAL CG2 C 75.417 2.954 -12.207 1.00 . A A . 56 VAL CG2 1 1
22 33565 1 1 58 VAL H H 73.978 4.803 -10.006 1.00 . A A . 56 VAL H 1 1
22 33566 1 1 58 VAL HA H 76.930 4.430 -10.401 1.00 . A A . 56 VAL HA 1 1
22 33567 1 1 58 VAL HB H 74.816 5.003 -12.507 1.00 . A A . 56 VAL HB 1 1
22 33568 1 1 58 VAL HG11 H 76.579 4.779 -14.081 1.00 . A A . 56 VAL HG11 1 1
22 33569 1 1 58 VAL HG12 H 77.654 4.047 -12.887 1.00 . A A . 56 VAL HG12 1 1
22 33570 1 1 58 VAL HG13 H 77.266 5.765 -12.788 1.00 . A A . 56 VAL HG13 1 1
22 33571 1 1 58 VAL HG21 H 74.358 2.773 -12.098 1.00 . A A . 56 VAL HG21 1 1
22 33572 1 1 58 VAL HG22 H 75.951 2.467 -11.405 1.00 . A A . 56 VAL HG22 1 1
22 33573 1 1 58 VAL HG23 H 75.754 2.561 -13.156 1.00 . A A . 56 VAL HG23 1 1
22 33574 1 1 58 VAL N N 74.876 4.436 -9.869 1.00 . A A . 56 VAL N 1 1
22 33575 1 1 58 VAL O O 75.276 7.146 -11.087 1.00 . A A . 56 VAL O 1 1
22 33576 1 1 59 LEU C C 78.693 8.851 -10.338 1.00 . A A . 57 LEU C 1 1
22 33577 1 1 59 LEU CA C 77.351 8.347 -9.800 1.00 . A A . 57 LEU CA 1 1
22 33578 1 1 59 LEU CB C 77.247 8.464 -8.281 1.00 . A A . 57 LEU CB 1 1
22 33579 1 1 59 LEU CD1 C 75.570 7.870 -6.518 1.00 . A A . 57 LEU CD1 1 1
22 33580 1 1 59 LEU CD2 C 75.273 9.938 -7.860 1.00 . A A . 57 LEU CD2 1 1
22 33581 1 1 59 LEU CG C 75.763 8.488 -7.897 1.00 . A A . 57 LEU CG 1 1
22 33582 1 1 59 LEU H H 77.922 6.268 -9.789 1.00 . A A . 57 LEU H 1 1
22 33583 1 1 59 LEU HA H 76.541 8.885 -10.266 1.00 . A A . 57 LEU HA 1 1
22 33584 1 1 59 LEU HB2 H 77.732 7.617 -7.818 1.00 . A A . 57 LEU HB2 1 1
22 33585 1 1 59 LEU HB3 H 77.718 9.379 -7.955 1.00 . A A . 57 LEU HB3 1 1
22 33586 1 1 59 LEU HD11 H 74.563 7.486 -6.437 1.00 . A A . 57 LEU HD11 1 1
22 33587 1 1 59 LEU HD12 H 75.731 8.621 -5.760 1.00 . A A . 57 LEU HD12 1 1
22 33588 1 1 59 LEU HD13 H 76.274 7.061 -6.383 1.00 . A A . 57 LEU HD13 1 1
22 33589 1 1 59 LEU HD21 H 75.861 10.534 -8.540 1.00 . A A . 57 LEU HD21 1 1
22 33590 1 1 59 LEU HD22 H 75.379 10.327 -6.855 1.00 . A A . 57 LEU HD22 1 1
22 33591 1 1 59 LEU HD23 H 74.235 9.975 -8.152 1.00 . A A . 57 LEU HD23 1 1
22 33592 1 1 59 LEU HG H 75.190 7.931 -8.626 1.00 . A A . 57 LEU HG 1 1
22 33593 1 1 59 LEU N N 77.206 6.883 -10.055 1.00 . A A . 57 LEU N 1 1
22 33594 1 1 59 LEU O O 79.719 8.222 -10.155 1.00 . A A . 57 LEU O 1 1
22 33595 1 1 60 LYS C C 80.877 11.078 -10.560 1.00 . A A . 58 LYS C 1 1
22 33596 1 1 60 LYS CA C 79.943 10.504 -11.627 1.00 . A A . 58 LYS CA 1 1
22 33597 1 1 60 LYS CB C 79.486 11.610 -12.581 1.00 . A A . 58 LYS CB 1 1
22 33598 1 1 60 LYS CD C 78.259 12.089 -14.706 1.00 . A A . 58 LYS CD 1 1
22 33599 1 1 60 LYS CE C 77.293 11.515 -15.744 1.00 . A A . 58 LYS CE 1 1
22 33600 1 1 60 LYS CG C 78.620 11.004 -13.688 1.00 . A A . 58 LYS CG 1 1
22 33601 1 1 60 LYS H H 77.848 10.483 -11.092 1.00 . A A . 58 LYS H 1 1
22 33602 1 1 60 LYS HA H 80.436 9.724 -12.185 1.00 . A A . 58 LYS HA 1 1
22 33603 1 1 60 LYS HB2 H 78.911 12.343 -12.033 1.00 . A A . 58 LYS HB2 1 1
22 33604 1 1 60 LYS HB3 H 80.349 12.084 -13.023 1.00 . A A . 58 LYS HB3 1 1
22 33605 1 1 60 LYS HD2 H 77.791 12.919 -14.195 1.00 . A A . 58 LYS HD2 1 1
22 33606 1 1 60 LYS HD3 H 79.156 12.430 -15.201 1.00 . A A . 58 LYS HD3 1 1
22 33607 1 1 60 LYS HE2 H 77.839 11.152 -16.603 1.00 . A A . 58 LYS HE2 1 1
22 33608 1 1 60 LYS HE3 H 76.702 10.724 -15.310 1.00 . A A . 58 LYS HE3 1 1
22 33609 1 1 60 LYS HG2 H 79.166 10.214 -14.181 1.00 . A A . 58 LYS HG2 1 1
22 33610 1 1 60 LYS HG3 H 77.715 10.603 -13.257 1.00 . A A . 58 LYS HG3 1 1
22 33611 1 1 60 LYS HZ1 H 75.864 12.961 -15.299 1.00 . A A . 58 LYS HZ1 1 1
22 33612 1 1 60 LYS HZ2 H 75.769 12.361 -16.882 1.00 . A A . 58 LYS HZ2 1 1
22 33613 1 1 60 LYS HZ3 H 77.005 13.448 -16.460 1.00 . A A . 58 LYS HZ3 1 1
22 33614 1 1 60 LYS N N 78.685 9.981 -11.002 1.00 . A A . 58 LYS N 1 1
22 33615 1 1 60 LYS NZ N 76.416 12.657 -16.125 1.00 . A A . 58 LYS NZ 1 1
22 33616 1 1 60 LYS O O 80.440 11.699 -9.609 1.00 . A A . 58 LYS O 1 1
22 33617 1 1 61 CYS C C 82.977 12.984 -9.646 1.00 . A A . 59 CYS C 1 1
22 33618 1 1 61 CYS CA C 83.157 11.461 -9.753 1.00 . A A . 59 CYS CA 1 1
22 33619 1 1 61 CYS CB C 84.542 11.117 -10.328 1.00 . A A . 59 CYS CB 1 1
22 33620 1 1 61 CYS H H 82.478 10.320 -11.461 1.00 . A A . 59 CYS H 1 1
22 33621 1 1 61 CYS HA H 83.048 11.003 -8.782 1.00 . A A . 59 CYS HA 1 1
22 33622 1 1 61 CYS HB2 H 85.306 11.534 -9.689 1.00 . A A . 59 CYS HB2 1 1
22 33623 1 1 61 CYS HB3 H 84.656 10.044 -10.363 1.00 . A A . 59 CYS HB3 1 1
22 33624 1 1 61 CYS HG H 85.457 11.341 -12.427 1.00 . A A . 59 CYS HG 1 1
22 33625 1 1 61 CYS N N 82.163 10.871 -10.714 1.00 . A A . 59 CYS N 1 1
22 33626 1 1 61 CYS O O 83.211 13.572 -8.606 1.00 . A A . 59 CYS O 1 1
22 33627 1 1 61 CYS SG S 84.727 11.797 -12.002 1.00 . A A . 59 CYS SG 1 1
22 33628 1 1 62 THR C C 81.249 15.476 -9.725 1.00 . A A . 60 THR C 1 1
22 33629 1 1 62 THR CA C 82.372 15.102 -10.697 1.00 . A A . 60 THR CA 1 1
22 33630 1 1 62 THR CB C 81.990 15.488 -12.130 1.00 . A A . 60 THR CB 1 1
22 33631 1 1 62 THR CG2 C 83.109 15.082 -13.091 1.00 . A A . 60 THR CG2 1 1
22 33632 1 1 62 THR H H 82.380 13.109 -11.537 1.00 . A A . 60 THR H 1 1
22 33633 1 1 62 THR HA H 83.290 15.593 -10.416 1.00 . A A . 60 THR HA 1 1
22 33634 1 1 62 THR HB H 81.845 16.556 -12.187 1.00 . A A . 60 THR HB 1 1
22 33635 1 1 62 THR HG1 H 80.065 15.455 -12.404 1.00 . A A . 60 THR HG1 1 1
22 33636 1 1 62 THR HG21 H 83.131 14.006 -13.184 1.00 . A A . 60 THR HG21 1 1
22 33637 1 1 62 THR HG22 H 84.057 15.429 -12.708 1.00 . A A . 60 THR HG22 1 1
22 33638 1 1 62 THR HG23 H 82.928 15.523 -14.061 1.00 . A A . 60 THR HG23 1 1
22 33639 1 1 62 THR N N 82.564 13.615 -10.717 1.00 . A A . 60 THR N 1 1
22 33640 1 1 62 THR O O 81.230 16.565 -9.181 1.00 . A A . 60 THR O 1 1
22 33641 1 1 62 THR OG1 O 80.786 14.828 -12.492 1.00 . A A . 60 THR OG1 1 1
22 33642 1 1 63 ASP C C 79.625 14.408 -7.127 1.00 . A A . 61 ASP C 1 1
22 33643 1 1 63 ASP CA C 79.213 14.855 -8.535 1.00 . A A . 61 ASP CA 1 1
22 33644 1 1 63 ASP CB C 78.021 14.038 -9.038 1.00 . A A . 61 ASP CB 1 1
22 33645 1 1 63 ASP CG C 77.594 14.534 -10.424 1.00 . A A . 61 ASP CG 1 1
22 33646 1 1 63 ASP H H 80.344 13.722 -9.979 1.00 . A A . 61 ASP H 1 1
22 33647 1 1 63 ASP HA H 78.969 15.906 -8.533 1.00 . A A . 61 ASP HA 1 1
22 33648 1 1 63 ASP HB2 H 78.302 12.996 -9.100 1.00 . A A . 61 ASP HB2 1 1
22 33649 1 1 63 ASP HB3 H 77.196 14.147 -8.350 1.00 . A A . 61 ASP HB3 1 1
22 33650 1 1 63 ASP N N 80.316 14.581 -9.507 1.00 . A A . 61 ASP N 1 1
22 33651 1 1 63 ASP O O 79.114 14.906 -6.140 1.00 . A A . 61 ASP O 1 1
22 33652 1 1 63 ASP OD1 O 77.780 15.709 -10.700 1.00 . A A . 61 ASP OD1 1 1
22 33653 1 1 63 ASP OD2 O 77.090 13.728 -11.189 1.00 . A A . 61 ASP OD2 1 1
22 33654 1 1 64 ILE C C 82.094 14.022 -5.180 1.00 . A A . 62 ILE C 1 1
22 33655 1 1 64 ILE CA C 81.039 13.035 -5.690 1.00 . A A . 62 ILE CA 1 1
22 33656 1 1 64 ILE CB C 81.660 11.649 -5.923 1.00 . A A . 62 ILE CB 1 1
22 33657 1 1 64 ILE CD1 C 81.255 9.367 -6.864 1.00 . A A . 62 ILE CD1 1 1
22 33658 1 1 64 ILE CG1 C 80.598 10.695 -6.479 1.00 . A A . 62 ILE CG1 1 1
22 33659 1 1 64 ILE CG2 C 82.191 11.093 -4.599 1.00 . A A . 62 ILE CG2 1 1
22 33660 1 1 64 ILE H H 80.902 13.058 -7.841 1.00 . A A . 62 ILE H 1 1
22 33661 1 1 64 ILE HA H 80.222 12.959 -4.991 1.00 . A A . 62 ILE HA 1 1
22 33662 1 1 64 ILE HB H 82.475 11.736 -6.628 1.00 . A A . 62 ILE HB 1 1
22 33663 1 1 64 ILE HD11 H 81.211 8.688 -6.024 1.00 . A A . 62 ILE HD11 1 1
22 33664 1 1 64 ILE HD12 H 82.285 9.540 -7.135 1.00 . A A . 62 ILE HD12 1 1
22 33665 1 1 64 ILE HD13 H 80.729 8.935 -7.703 1.00 . A A . 62 ILE HD13 1 1
22 33666 1 1 64 ILE HG12 H 79.842 10.519 -5.727 1.00 . A A . 62 ILE HG12 1 1
22 33667 1 1 64 ILE HG13 H 80.142 11.134 -7.353 1.00 . A A . 62 ILE HG13 1 1
22 33668 1 1 64 ILE HG21 H 81.513 11.357 -3.799 1.00 . A A . 62 ILE HG21 1 1
22 33669 1 1 64 ILE HG22 H 83.166 11.512 -4.397 1.00 . A A . 62 ILE HG22 1 1
22 33670 1 1 64 ILE HG23 H 82.268 10.018 -4.665 1.00 . A A . 62 ILE HG23 1 1
22 33671 1 1 64 ILE N N 80.541 13.474 -7.031 1.00 . A A . 62 ILE N 1 1
22 33672 1 1 64 ILE O O 82.882 14.548 -5.944 1.00 . A A . 62 ILE O 1 1
22 33673 1 1 65 ARG C C 84.263 14.495 -2.677 1.00 . A A . 63 ARG C 1 1
22 33674 1 1 65 ARG CA C 83.092 15.243 -3.322 1.00 . A A . 63 ARG CA 1 1
22 33675 1 1 65 ARG CB C 82.310 16.030 -2.271 1.00 . A A . 63 ARG CB 1 1
22 33676 1 1 65 ARG CD C 83.409 18.229 -2.724 1.00 . A A . 63 ARG CD 1 1
22 33677 1 1 65 ARG CG C 83.202 17.126 -1.683 1.00 . A A . 63 ARG CG 1 1
22 33678 1 1 65 ARG CZ C 83.931 20.069 -1.169 1.00 . A A . 63 ARG CZ 1 1
22 33679 1 1 65 ARG H H 81.480 13.817 -3.302 1.00 . A A . 63 ARG H 1 1
22 33680 1 1 65 ARG HA H 83.454 15.907 -4.090 1.00 . A A . 63 ARG HA 1 1
22 33681 1 1 65 ARG HB2 H 81.442 16.480 -2.730 1.00 . A A . 63 ARG HB2 1 1
22 33682 1 1 65 ARG HB3 H 81.995 15.364 -1.482 1.00 . A A . 63 ARG HB3 1 1
22 33683 1 1 65 ARG HD2 H 83.851 17.818 -3.622 1.00 . A A . 63 ARG HD2 1 1
22 33684 1 1 65 ARG HD3 H 82.473 18.713 -2.950 1.00 . A A . 63 ARG HD3 1 1
22 33685 1 1 65 ARG HE H 85.292 19.192 -2.329 1.00 . A A . 63 ARG HE 1 1
22 33686 1 1 65 ARG HG2 H 82.729 17.542 -0.805 1.00 . A A . 63 ARG HG2 1 1
22 33687 1 1 65 ARG HG3 H 84.159 16.705 -1.412 1.00 . A A . 63 ARG HG3 1 1
22 33688 1 1 65 ARG HH11 H 81.992 19.512 -1.177 1.00 . A A . 63 ARG HH11 1 1
22 33689 1 1 65 ARG HH12 H 82.396 20.800 -0.099 1.00 . A A . 63 ARG HH12 1 1
22 33690 1 1 65 ARG HH21 H 85.753 20.857 -0.919 1.00 . A A . 63 ARG HH21 1 1
22 33691 1 1 65 ARG HH22 H 84.495 21.553 0.049 1.00 . A A . 63 ARG HH22 1 1
22 33692 1 1 65 ARG N N 82.111 14.273 -3.894 1.00 . A A . 63 ARG N 1 1
22 33693 1 1 65 ARG NE N 84.346 19.200 -2.076 1.00 . A A . 63 ARG NE 1 1
22 33694 1 1 65 ARG NH1 N 82.673 20.129 -0.786 1.00 . A A . 63 ARG NH1 1 1
22 33695 1 1 65 ARG NH2 N 84.794 20.890 -0.638 1.00 . A A . 63 ARG NH2 1 1
22 33696 1 1 65 ARG O O 85.386 14.967 -2.690 1.00 . A A . 63 ARG O 1 1
22 33697 1 1 66 SER C C 84.716 11.085 -1.320 1.00 . A A . 64 SER C 1 1
22 33698 1 1 66 SER CA C 85.113 12.555 -1.469 1.00 . A A . 64 SER CA 1 1
22 33699 1 1 66 SER CB C 85.312 13.202 -0.100 1.00 . A A . 64 SER CB 1 1
22 33700 1 1 66 SER H H 83.093 12.977 -2.122 1.00 . A A . 64 SER H 1 1
22 33701 1 1 66 SER HA H 86.017 12.636 -2.051 1.00 . A A . 64 SER HA 1 1
22 33702 1 1 66 SER HB2 H 85.498 14.256 -0.220 1.00 . A A . 64 SER HB2 1 1
22 33703 1 1 66 SER HB3 H 84.419 13.062 0.496 1.00 . A A . 64 SER HB3 1 1
22 33704 1 1 66 SER HG H 86.276 12.637 1.493 1.00 . A A . 64 SER HG 1 1
22 33705 1 1 66 SER N N 84.009 13.336 -2.115 1.00 . A A . 64 SER N 1 1
22 33706 1 1 66 SER O O 83.548 10.757 -1.231 1.00 . A A . 64 SER O 1 1
22 33707 1 1 66 SER OG O 86.427 12.601 0.546 1.00 . A A . 64 SER OG 1 1
22 33708 1 1 67 ILE C C 86.344 8.064 -0.215 1.00 . A A . 65 ILE C 1 1
22 33709 1 1 67 ILE CA C 85.373 8.738 -1.190 1.00 . A A . 65 ILE CA 1 1
22 33710 1 1 67 ILE CB C 85.549 8.166 -2.604 1.00 . A A . 65 ILE CB 1 1
22 33711 1 1 67 ILE CD1 C 84.897 8.413 -5.013 1.00 . A A . 65 ILE CD1 1 1
22 33712 1 1 67 ILE CG1 C 84.633 8.909 -3.589 1.00 . A A . 65 ILE CG1 1 1
22 33713 1 1 67 ILE CG2 C 85.184 6.676 -2.593 1.00 . A A . 65 ILE CG2 1 1
22 33714 1 1 67 ILE H H 86.617 10.497 -1.316 1.00 . A A . 65 ILE H 1 1
22 33715 1 1 67 ILE HA H 84.360 8.594 -0.850 1.00 . A A . 65 ILE HA 1 1
22 33716 1 1 67 ILE HB H 86.579 8.279 -2.910 1.00 . A A . 65 ILE HB 1 1
22 33717 1 1 67 ILE HD11 H 84.223 7.600 -5.241 1.00 . A A . 65 ILE HD11 1 1
22 33718 1 1 67 ILE HD12 H 85.918 8.068 -5.092 1.00 . A A . 65 ILE HD12 1 1
22 33719 1 1 67 ILE HD13 H 84.736 9.221 -5.712 1.00 . A A . 65 ILE HD13 1 1
22 33720 1 1 67 ILE HG12 H 83.602 8.730 -3.329 1.00 . A A . 65 ILE HG12 1 1
22 33721 1 1 67 ILE HG13 H 84.838 9.968 -3.540 1.00 . A A . 65 ILE HG13 1 1
22 33722 1 1 67 ILE HG21 H 84.483 6.482 -1.791 1.00 . A A . 65 ILE HG21 1 1
22 33723 1 1 67 ILE HG22 H 86.076 6.088 -2.442 1.00 . A A . 65 ILE HG22 1 1
22 33724 1 1 67 ILE HG23 H 84.733 6.408 -3.537 1.00 . A A . 65 ILE HG23 1 1
22 33725 1 1 67 ILE N N 85.684 10.199 -1.290 1.00 . A A . 65 ILE N 1 1
22 33726 1 1 67 ILE O O 87.496 8.442 -0.110 1.00 . A A . 65 ILE O 1 1
22 33727 1 1 68 ASP C C 86.542 4.829 1.349 1.00 . A A . 66 ASP C 1 1
22 33728 1 1 68 ASP CA C 86.759 6.342 1.463 1.00 . A A . 66 ASP CA 1 1
22 33729 1 1 68 ASP CB C 86.332 6.850 2.846 1.00 . A A . 66 ASP CB 1 1
22 33730 1 1 68 ASP CG C 84.849 6.548 3.094 1.00 . A A . 66 ASP CG 1 1
22 33731 1 1 68 ASP H H 84.941 6.799 0.396 1.00 . A A . 66 ASP H 1 1
22 33732 1 1 68 ASP HA H 87.794 6.588 1.284 1.00 . A A . 66 ASP HA 1 1
22 33733 1 1 68 ASP HB2 H 86.929 6.366 3.605 1.00 . A A . 66 ASP HB2 1 1
22 33734 1 1 68 ASP HB3 H 86.487 7.914 2.895 1.00 . A A . 66 ASP HB3 1 1
22 33735 1 1 68 ASP N N 85.877 7.068 0.497 1.00 . A A . 66 ASP N 1 1
22 33736 1 1 68 ASP O O 85.424 4.358 1.395 1.00 . A A . 66 ASP O 1 1
22 33737 1 1 68 ASP OD1 O 84.028 7.080 2.365 1.00 . A A . 66 ASP OD1 1 1
22 33738 1 1 68 ASP OD2 O 84.563 5.791 4.007 1.00 . A A . 66 ASP OD2 1 1
22 33739 1 1 69 LEU C C 87.287 2.082 2.648 1.00 . A A . 67 LEU C 1 1
22 33740 1 1 69 LEU CA C 87.467 2.579 1.210 1.00 . A A . 67 LEU CA 1 1
22 33741 1 1 69 LEU CB C 88.786 2.056 0.629 1.00 . A A . 67 LEU CB 1 1
22 33742 1 1 69 LEU CD1 C 90.046 2.633 -1.466 1.00 . A A . 67 LEU CD1 1 1
22 33743 1 1 69 LEU CD2 C 88.521 0.660 -1.443 1.00 . A A . 67 LEU CD2 1 1
22 33744 1 1 69 LEU CG C 88.730 2.082 -0.909 1.00 . A A . 67 LEU CG 1 1
22 33745 1 1 69 LEU H H 88.484 4.484 1.083 1.00 . A A . 67 LEU H 1 1
22 33746 1 1 69 LEU HA H 86.641 2.270 0.587 1.00 . A A . 67 LEU HA 1 1
22 33747 1 1 69 LEU HB2 H 89.597 2.683 0.975 1.00 . A A . 67 LEU HB2 1 1
22 33748 1 1 69 LEU HB3 H 88.950 1.045 0.969 1.00 . A A . 67 LEU HB3 1 1
22 33749 1 1 69 LEU HD11 H 90.003 3.713 -1.486 1.00 . A A . 67 LEU HD11 1 1
22 33750 1 1 69 LEU HD12 H 90.197 2.260 -2.468 1.00 . A A . 67 LEU HD12 1 1
22 33751 1 1 69 LEU HD13 H 90.863 2.317 -0.836 1.00 . A A . 67 LEU HD13 1 1
22 33752 1 1 69 LEU HD21 H 89.101 -0.034 -0.854 1.00 . A A . 67 LEU HD21 1 1
22 33753 1 1 69 LEU HD22 H 88.843 0.612 -2.476 1.00 . A A . 67 LEU HD22 1 1
22 33754 1 1 69 LEU HD23 H 87.477 0.396 -1.377 1.00 . A A . 67 LEU HD23 1 1
22 33755 1 1 69 LEU HG H 87.914 2.713 -1.232 1.00 . A A . 67 LEU HG 1 1
22 33756 1 1 69 LEU N N 87.602 4.071 1.202 1.00 . A A . 67 LEU N 1 1
22 33757 1 1 69 LEU O O 88.184 2.190 3.464 1.00 . A A . 67 LEU O 1 1
22 33758 1 1 70 ILE C C 86.660 -0.298 4.539 1.00 . A A . 68 ILE C 1 1
22 33759 1 1 70 ILE CA C 85.894 1.012 4.341 1.00 . A A . 68 ILE CA 1 1
22 33760 1 1 70 ILE CB C 84.381 0.767 4.431 1.00 . A A . 68 ILE CB 1 1
22 33761 1 1 70 ILE CD1 C 82.118 1.796 4.096 1.00 . A A . 68 ILE CD1 1 1
22 33762 1 1 70 ILE CG1 C 83.624 2.074 4.161 1.00 . A A . 68 ILE CG1 1 1
22 33763 1 1 70 ILE CG2 C 84.023 0.262 5.831 1.00 . A A . 68 ILE CG2 1 1
22 33764 1 1 70 ILE H H 85.429 1.475 2.283 1.00 . A A . 68 ILE H 1 1
22 33765 1 1 70 ILE HA H 86.194 1.740 5.078 1.00 . A A . 68 ILE HA 1 1
22 33766 1 1 70 ILE HB H 84.094 0.026 3.699 1.00 . A A . 68 ILE HB 1 1
22 33767 1 1 70 ILE HD11 H 81.949 0.744 3.912 1.00 . A A . 68 ILE HD11 1 1
22 33768 1 1 70 ILE HD12 H 81.681 2.374 3.295 1.00 . A A . 68 ILE HD12 1 1
22 33769 1 1 70 ILE HD13 H 81.660 2.075 5.033 1.00 . A A . 68 ILE HD13 1 1
22 33770 1 1 70 ILE HG12 H 83.826 2.777 4.955 1.00 . A A . 68 ILE HG12 1 1
22 33771 1 1 70 ILE HG13 H 83.952 2.490 3.220 1.00 . A A . 68 ILE HG13 1 1
22 33772 1 1 70 ILE HG21 H 84.757 -0.462 6.152 1.00 . A A . 68 ILE HG21 1 1
22 33773 1 1 70 ILE HG22 H 83.047 -0.201 5.809 1.00 . A A . 68 ILE HG22 1 1
22 33774 1 1 70 ILE HG23 H 84.011 1.093 6.521 1.00 . A A . 68 ILE HG23 1 1
22 33775 1 1 70 ILE N N 86.135 1.538 2.960 1.00 . A A . 68 ILE N 1 1
22 33776 1 1 70 ILE O O 87.349 -0.485 5.526 1.00 . A A . 68 ILE O 1 1
22 33777 1 1 71 GLU C C 87.844 -2.940 2.398 1.00 . A A . 69 GLU C 1 1
22 33778 1 1 71 GLU CA C 87.199 -2.533 3.733 1.00 . A A . 69 GLU CA 1 1
22 33779 1 1 71 GLU CB C 86.070 -3.497 4.101 1.00 . A A . 69 GLU CB 1 1
22 33780 1 1 71 GLU CD C 84.790 -4.341 6.074 1.00 . A A . 69 GLU CD 1 1
22 33781 1 1 71 GLU CG C 85.513 -3.131 5.478 1.00 . A A . 69 GLU CG 1 1
22 33782 1 1 71 GLU H H 86.013 -0.997 2.799 1.00 . A A . 69 GLU H 1 1
22 33783 1 1 71 GLU HA H 87.937 -2.512 4.519 1.00 . A A . 69 GLU HA 1 1
22 33784 1 1 71 GLU HB2 H 85.284 -3.429 3.363 1.00 . A A . 69 GLU HB2 1 1
22 33785 1 1 71 GLU HB3 H 86.453 -4.506 4.126 1.00 . A A . 69 GLU HB3 1 1
22 33786 1 1 71 GLU HG2 H 86.325 -2.840 6.128 1.00 . A A . 69 GLU HG2 1 1
22 33787 1 1 71 GLU HG3 H 84.818 -2.312 5.379 1.00 . A A . 69 GLU HG3 1 1
22 33788 1 1 71 GLU N N 86.540 -1.200 3.600 1.00 . A A . 69 GLU N 1 1
22 33789 1 1 71 GLU O O 87.154 -3.406 1.511 1.00 . A A . 69 GLU O 1 1
22 33790 1 1 71 GLU OE1 O 83.924 -4.879 5.403 1.00 . A A . 69 GLU OE1 1 1
22 33791 1 1 71 GLU OE2 O 85.114 -4.709 7.191 1.00 . A A . 69 GLU OE2 1 1
22 33792 1 1 72 PRO C C 89.738 -4.690 0.866 1.00 . A A . 70 PRO C 1 1
22 33793 1 1 72 PRO CA C 89.849 -3.174 1.042 1.00 . A A . 70 PRO CA 1 1
22 33794 1 1 72 PRO CB C 91.306 -2.760 1.268 1.00 . A A . 70 PRO CB 1 1
22 33795 1 1 72 PRO CD C 90.073 -2.147 3.250 1.00 . A A . 70 PRO CD 1 1
22 33796 1 1 72 PRO CG C 91.285 -1.815 2.428 1.00 . A A . 70 PRO CG 1 1
22 33797 1 1 72 PRO HA H 89.447 -2.660 0.184 1.00 . A A . 70 PRO HA 1 1
22 33798 1 1 72 PRO HB2 H 91.908 -3.628 1.502 1.00 . A A . 70 PRO HB2 1 1
22 33799 1 1 72 PRO HB3 H 91.693 -2.261 0.394 1.00 . A A . 70 PRO HB3 1 1
22 33800 1 1 72 PRO HD2 H 90.327 -2.854 4.028 1.00 . A A . 70 PRO HD2 1 1
22 33801 1 1 72 PRO HD3 H 89.641 -1.254 3.671 1.00 . A A . 70 PRO HD3 1 1
22 33802 1 1 72 PRO HG2 H 92.182 -1.939 3.020 1.00 . A A . 70 PRO HG2 1 1
22 33803 1 1 72 PRO HG3 H 91.216 -0.797 2.074 1.00 . A A . 70 PRO HG3 1 1
22 33804 1 1 72 PRO N N 89.147 -2.752 2.279 1.00 . A A . 70 PRO N 1 1
22 33805 1 1 72 PRO O O 89.810 -5.438 1.824 1.00 . A A . 70 PRO O 1 1
22 33806 1 1 73 ALA C C 90.752 -7.321 -0.218 1.00 . A A . 71 ALA C 1 1
22 33807 1 1 73 ALA CA C 89.447 -6.616 -0.599 1.00 . A A . 71 ALA CA 1 1
22 33808 1 1 73 ALA CB C 89.182 -6.760 -2.100 1.00 . A A . 71 ALA CB 1 1
22 33809 1 1 73 ALA H H 89.510 -4.514 -1.101 1.00 . A A . 71 ALA H 1 1
22 33810 1 1 73 ALA HA H 88.622 -7.027 -0.039 1.00 . A A . 71 ALA HA 1 1
22 33811 1 1 73 ALA HB1 H 89.147 -7.807 -2.361 1.00 . A A . 71 ALA HB1 1 1
22 33812 1 1 73 ALA HB2 H 89.973 -6.276 -2.653 1.00 . A A . 71 ALA HB2 1 1
22 33813 1 1 73 ALA HB3 H 88.238 -6.296 -2.344 1.00 . A A . 71 ALA HB3 1 1
22 33814 1 1 73 ALA N N 89.564 -5.144 -0.351 1.00 . A A . 71 ALA N 1 1
22 33815 1 1 73 ALA O O 90.742 -8.423 0.298 1.00 . A A . 71 ALA O 1 1
22 33816 1 1 74 LYS C C 93.315 -7.615 1.336 1.00 . A A . 72 LYS C 1 1
22 33817 1 1 74 LYS CA C 93.191 -7.334 -0.164 1.00 . A A . 72 LYS CA 1 1
22 33818 1 1 74 LYS CB C 94.253 -6.320 -0.603 1.00 . A A . 72 LYS CB 1 1
22 33819 1 1 74 LYS CD C 95.310 -5.198 -2.569 1.00 . A A . 72 LYS CD 1 1
22 33820 1 1 74 LYS CE C 95.159 -4.893 -4.062 1.00 . A A . 72 LYS CE 1 1
22 33821 1 1 74 LYS CG C 94.174 -6.118 -2.118 1.00 . A A . 72 LYS CG 1 1
22 33822 1 1 74 LYS H H 91.845 -5.791 -0.864 1.00 . A A . 72 LYS H 1 1
22 33823 1 1 74 LYS HA H 93.302 -8.246 -0.728 1.00 . A A . 72 LYS HA 1 1
22 33824 1 1 74 LYS HB2 H 94.078 -5.378 -0.104 1.00 . A A . 72 LYS HB2 1 1
22 33825 1 1 74 LYS HB3 H 95.233 -6.690 -0.341 1.00 . A A . 72 LYS HB3 1 1
22 33826 1 1 74 LYS HD2 H 95.270 -4.276 -2.007 1.00 . A A . 72 LYS HD2 1 1
22 33827 1 1 74 LYS HD3 H 96.258 -5.684 -2.398 1.00 . A A . 72 LYS HD3 1 1
22 33828 1 1 74 LYS HE2 H 94.798 -5.767 -4.587 1.00 . A A . 72 LYS HE2 1 1
22 33829 1 1 74 LYS HE3 H 94.490 -4.060 -4.210 1.00 . A A . 72 LYS HE3 1 1
22 33830 1 1 74 LYS HG2 H 94.266 -7.075 -2.613 1.00 . A A . 72 LYS HG2 1 1
22 33831 1 1 74 LYS HG3 H 93.226 -5.671 -2.373 1.00 . A A . 72 LYS HG3 1 1
22 33832 1 1 74 LYS HZ1 H 97.196 -5.281 -4.237 1.00 . A A . 72 LYS HZ1 1 1
22 33833 1 1 74 LYS HZ2 H 96.817 -3.636 -4.089 1.00 . A A . 72 LYS HZ2 1 1
22 33834 1 1 74 LYS HZ3 H 96.534 -4.441 -5.557 1.00 . A A . 72 LYS HZ3 1 1
22 33835 1 1 74 LYS N N 91.873 -6.690 -0.471 1.00 . A A . 72 LYS N 1 1
22 33836 1 1 74 LYS NZ N 96.529 -4.536 -4.521 1.00 . A A . 72 LYS NZ 1 1
22 33837 1 1 74 LYS O O 93.730 -8.687 1.738 1.00 . A A . 72 LYS O 1 1
22 33838 1 1 75 GLN C C 91.902 -6.194 4.369 1.00 . A A . 73 GLN C 1 1
22 33839 1 1 75 GLN CA C 93.077 -6.855 3.641 1.00 . A A . 73 GLN CA 1 1
22 33840 1 1 75 GLN CB C 94.392 -6.174 4.024 1.00 . A A . 73 GLN CB 1 1
22 33841 1 1 75 GLN CD C 96.878 -6.259 3.785 1.00 . A A . 73 GLN CD 1 1
22 33842 1 1 75 GLN CG C 95.555 -6.862 3.307 1.00 . A A . 73 GLN CG 1 1
22 33843 1 1 75 GLN H H 92.605 -5.817 1.809 1.00 . A A . 73 GLN H 1 1
22 33844 1 1 75 GLN HA H 93.125 -7.905 3.879 1.00 . A A . 73 GLN HA 1 1
22 33845 1 1 75 GLN HB2 H 94.355 -5.133 3.734 1.00 . A A . 73 GLN HB2 1 1
22 33846 1 1 75 GLN HB3 H 94.537 -6.245 5.091 1.00 . A A . 73 GLN HB3 1 1
22 33847 1 1 75 GLN HE21 H 97.096 -5.109 2.181 1.00 . A A . 73 GLN HE21 1 1
22 33848 1 1 75 GLN HE22 H 98.334 -4.986 3.336 1.00 . A A . 73 GLN HE22 1 1
22 33849 1 1 75 GLN HG2 H 95.540 -7.920 3.528 1.00 . A A . 73 GLN HG2 1 1
22 33850 1 1 75 GLN HG3 H 95.460 -6.715 2.242 1.00 . A A . 73 GLN HG3 1 1
22 33851 1 1 75 GLN N N 92.956 -6.661 2.163 1.00 . A A . 73 GLN N 1 1
22 33852 1 1 75 GLN NE2 N 97.487 -5.378 3.039 1.00 . A A . 73 GLN NE2 1 1
22 33853 1 1 75 GLN O O 91.317 -5.243 3.883 1.00 . A A . 73 GLN O 1 1
22 33854 1 1 75 GLN OE1 O 97.362 -6.593 4.848 1.00 . A A . 73 GLN OE1 1 1
22 33855 1 1 76 ASP C C 91.110 -5.069 7.346 1.00 . A A . 74 ASP C 1 1
22 33856 1 1 76 ASP CA C 90.488 -6.054 6.350 1.00 . A A . 74 ASP CA 1 1
22 33857 1 1 76 ASP CB C 89.808 -7.209 7.090 1.00 . A A . 74 ASP CB 1 1
22 33858 1 1 76 ASP CG C 88.597 -6.686 7.871 1.00 . A A . 74 ASP CG 1 1
22 33859 1 1 76 ASP H H 92.007 -7.502 5.861 1.00 . A A . 74 ASP H 1 1
22 33860 1 1 76 ASP HA H 89.776 -5.551 5.716 1.00 . A A . 74 ASP HA 1 1
22 33861 1 1 76 ASP HB2 H 89.483 -7.950 6.375 1.00 . A A . 74 ASP HB2 1 1
22 33862 1 1 76 ASP HB3 H 90.510 -7.657 7.778 1.00 . A A . 74 ASP HB3 1 1
22 33863 1 1 76 ASP N N 91.559 -6.697 5.528 1.00 . A A . 74 ASP N 1 1
22 33864 1 1 76 ASP O O 91.915 -5.447 8.179 1.00 . A A . 74 ASP O 1 1
22 33865 1 1 76 ASP OD1 O 88.000 -5.716 7.431 1.00 . A A . 74 ASP OD1 1 1
22 33866 1 1 76 ASP OD2 O 88.288 -7.265 8.899 1.00 . A A . 74 ASP OD2 1 1
22 33867 1 1 77 LEU C C 91.015 -3.153 9.648 1.00 . A A . 75 LEU C 1 1
22 33868 1 1 77 LEU CA C 91.328 -2.790 8.193 1.00 . A A . 75 LEU CA 1 1
22 33869 1 1 77 LEU CB C 90.662 -1.462 7.819 1.00 . A A . 75 LEU CB 1 1
22 33870 1 1 77 LEU CD1 C 90.278 0.191 5.985 1.00 . A A . 75 LEU CD1 1 1
22 33871 1 1 77 LEU CD2 C 92.538 -0.822 6.291 1.00 . A A . 75 LEU CD2 1 1
22 33872 1 1 77 LEU CG C 91.031 -1.080 6.383 1.00 . A A . 75 LEU CG 1 1
22 33873 1 1 77 LEU H H 90.084 -3.543 6.591 1.00 . A A . 75 LEU H 1 1
22 33874 1 1 77 LEU HA H 92.395 -2.719 8.047 1.00 . A A . 75 LEU HA 1 1
22 33875 1 1 77 LEU HB2 H 89.588 -1.565 7.899 1.00 . A A . 75 LEU HB2 1 1
22 33876 1 1 77 LEU HB3 H 90.999 -0.689 8.493 1.00 . A A . 75 LEU HB3 1 1
22 33877 1 1 77 LEU HD11 H 90.172 0.225 4.911 1.00 . A A . 75 LEU HD11 1 1
22 33878 1 1 77 LEU HD12 H 90.831 1.056 6.320 1.00 . A A . 75 LEU HD12 1 1
22 33879 1 1 77 LEU HD13 H 89.300 0.188 6.444 1.00 . A A . 75 LEU HD13 1 1
22 33880 1 1 77 LEU HD21 H 92.737 -0.144 5.475 1.00 . A A . 75 LEU HD21 1 1
22 33881 1 1 77 LEU HD22 H 93.053 -1.756 6.117 1.00 . A A . 75 LEU HD22 1 1
22 33882 1 1 77 LEU HD23 H 92.886 -0.386 7.215 1.00 . A A . 75 LEU HD23 1 1
22 33883 1 1 77 LEU HG H 90.758 -1.883 5.714 1.00 . A A . 75 LEU HG 1 1
22 33884 1 1 77 LEU N N 90.744 -3.812 7.264 1.00 . A A . 75 LEU N 1 1
22 33885 1 1 77 LEU O O 91.830 -2.958 10.531 1.00 . A A . 75 LEU O 1 1
22 33886 1 1 78 ASP C C 88.295 -5.056 11.275 1.00 . A A . 76 ASP C 1 1
22 33887 1 1 78 ASP CA C 89.462 -4.061 11.293 1.00 . A A . 76 ASP CA 1 1
22 33888 1 1 78 ASP CB C 89.053 -2.749 11.978 1.00 . A A . 76 ASP CB 1 1
22 33889 1 1 78 ASP CG C 87.884 -2.098 11.227 1.00 . A A . 76 ASP CG 1 1
22 33890 1 1 78 ASP H H 89.205 -3.817 9.165 1.00 . A A . 76 ASP H 1 1
22 33891 1 1 78 ASP HA H 90.309 -4.490 11.803 1.00 . A A . 76 ASP HA 1 1
22 33892 1 1 78 ASP HB2 H 88.754 -2.955 12.995 1.00 . A A . 76 ASP HB2 1 1
22 33893 1 1 78 ASP HB3 H 89.894 -2.072 11.982 1.00 . A A . 76 ASP HB3 1 1
22 33894 1 1 78 ASP N N 89.840 -3.676 9.898 1.00 . A A . 76 ASP N 1 1
22 33895 1 1 78 ASP O O 87.640 -5.235 10.265 1.00 . A A . 76 ASP O 1 1
22 33896 1 1 78 ASP OD1 O 88.042 -1.816 10.050 1.00 . A A . 76 ASP OD1 1 1
22 33897 1 1 78 ASP OD2 O 86.852 -1.894 11.844 1.00 . A A . 76 ASP OD2 1 1
22 33898 1 1 79 GLY C C 85.654 -5.956 12.981 1.00 . A A . 77 GLY C 1 1
22 33899 1 1 79 GLY CA C 86.903 -6.668 12.458 1.00 . A A . 77 GLY CA 1 1
22 33900 1 1 79 GLY H H 88.591 -5.540 13.180 1.00 . A A . 77 GLY H 1 1
22 33901 1 1 79 GLY HA2 H 86.707 -7.064 11.472 1.00 . A A . 77 GLY HA2 1 1
22 33902 1 1 79 GLY HA3 H 87.160 -7.474 13.128 1.00 . A A . 77 GLY HA3 1 1
22 33903 1 1 79 GLY N N 88.037 -5.697 12.388 1.00 . A A . 77 GLY N 1 1
22 33904 1 1 79 GLY O O 85.670 -5.360 14.043 1.00 . A A . 77 GLY O 1 1
22 33905 1 1 80 HIS C C 82.144 -6.341 12.625 1.00 . A A . 78 HIS C 1 1
22 33906 1 1 80 HIS CA C 83.310 -5.352 12.684 1.00 . A A . 78 HIS CA 1 1
22 33907 1 1 80 HIS CB C 83.095 -4.208 11.695 1.00 . A A . 78 HIS CB 1 1
22 33908 1 1 80 HIS CD2 C 81.684 -2.299 12.826 1.00 . A A . 78 HIS CD2 1 1
22 33909 1 1 80 HIS CE1 C 79.779 -2.713 11.881 1.00 . A A . 78 HIS CE1 1 1
22 33910 1 1 80 HIS CG C 81.877 -3.377 11.996 1.00 . A A . 78 HIS CG 1 1
22 33911 1 1 80 HIS H H 84.595 -6.499 11.388 1.00 . A A . 78 HIS H 1 1
22 33912 1 1 80 HIS HA H 83.421 -4.960 13.683 1.00 . A A . 78 HIS HA 1 1
22 33913 1 1 80 HIS HB2 H 83.961 -3.566 11.714 1.00 . A A . 78 HIS HB2 1 1
22 33914 1 1 80 HIS HB3 H 82.996 -4.625 10.703 1.00 . A A . 78 HIS HB3 1 1
22 33915 1 1 80 HIS HD1 H 80.450 -4.330 10.755 1.00 . A A . 78 HIS HD1 1 1
22 33916 1 1 80 HIS HD2 H 82.445 -1.846 13.443 1.00 . A A . 78 HIS HD2 1 1
22 33917 1 1 80 HIS HE1 H 78.739 -2.661 11.593 1.00 . A A . 78 HIS HE1 1 1
22 33918 1 1 80 HIS N N 84.573 -6.015 12.240 1.00 . A A . 78 HIS N 1 1
22 33919 1 1 80 HIS ND1 N 80.648 -3.623 11.403 1.00 . A A . 78 HIS ND1 1 1
22 33920 1 1 80 HIS NE2 N 80.358 -1.882 12.751 1.00 . A A . 78 HIS NE2 1 1
22 33921 1 1 80 HIS O O 82.005 -7.091 11.675 1.00 . A A . 78 HIS O 1 1
22 33922 1 1 81 THR C C 78.998 -6.709 12.795 1.00 . A A . 79 THR C 1 1
22 33923 1 1 81 THR CA C 80.137 -7.280 13.644 1.00 . A A . 79 THR CA 1 1
22 33924 1 1 81 THR CB C 79.716 -7.375 15.112 1.00 . A A . 79 THR CB 1 1
22 33925 1 1 81 THR CG2 C 78.589 -8.399 15.256 1.00 . A A . 79 THR CG2 1 1
22 33926 1 1 81 THR H H 81.448 -5.733 14.384 1.00 . A A . 79 THR H 1 1
22 33927 1 1 81 THR HA H 80.428 -8.252 13.279 1.00 . A A . 79 THR HA 1 1
22 33928 1 1 81 THR HB H 79.367 -6.412 15.451 1.00 . A A . 79 THR HB 1 1
22 33929 1 1 81 THR HG1 H 80.942 -7.142 16.604 1.00 . A A . 79 THR HG1 1 1
22 33930 1 1 81 THR HG21 H 78.324 -8.498 16.298 1.00 . A A . 79 THR HG21 1 1
22 33931 1 1 81 THR HG22 H 78.920 -9.354 14.877 1.00 . A A . 79 THR HG22 1 1
22 33932 1 1 81 THR HG23 H 77.728 -8.067 14.695 1.00 . A A . 79 THR HG23 1 1
22 33933 1 1 81 THR N N 81.306 -6.346 13.633 1.00 . A A . 79 THR N 1 1
22 33934 1 1 81 THR O O 78.668 -5.542 12.889 1.00 . A A . 79 THR O 1 1
22 33935 1 1 81 THR OG1 O 80.831 -7.780 15.896 1.00 . A A . 79 THR OG1 1 1
22 33936 1 1 82 ALA C C 76.643 -8.226 10.317 1.00 . A A . 80 ALA C 1 1
22 33937 1 1 82 ALA CA C 77.271 -7.053 11.094 1.00 . A A . 80 ALA CA 1 1
22 33938 1 1 82 ALA CB C 77.880 -6.026 10.128 1.00 . A A . 80 ALA CB 1 1
22 33939 1 1 82 ALA H H 78.680 -8.463 11.921 1.00 . A A . 80 ALA H 1 1
22 33940 1 1 82 ALA HA H 76.518 -6.572 11.701 1.00 . A A . 80 ALA HA 1 1
22 33941 1 1 82 ALA HB1 H 77.522 -6.216 9.126 1.00 . A A . 80 ALA HB1 1 1
22 33942 1 1 82 ALA HB2 H 78.957 -6.110 10.145 1.00 . A A . 80 ALA HB2 1 1
22 33943 1 1 82 ALA HB3 H 77.591 -5.031 10.430 1.00 . A A . 80 ALA HB3 1 1
22 33944 1 1 82 ALA N N 78.396 -7.530 11.966 1.00 . A A . 80 ALA N 1 1
22 33945 1 1 82 ALA O O 75.441 -8.404 10.371 1.00 . A A . 80 ALA O 1 1
22 33946 1 1 83 PRO C C 76.197 -11.145 9.728 1.00 . A A . 81 PRO C 1 1
22 33947 1 1 83 PRO CA C 76.892 -10.123 8.809 1.00 . A A . 81 PRO CA 1 1
22 33948 1 1 83 PRO CB C 78.109 -10.752 8.125 1.00 . A A . 81 PRO CB 1 1
22 33949 1 1 83 PRO CD C 78.921 -8.938 9.488 1.00 . A A . 81 PRO CD 1 1
22 33950 1 1 83 PRO CG C 79.207 -9.746 8.254 1.00 . A A . 81 PRO CG 1 1
22 33951 1 1 83 PRO HA H 76.204 -9.749 8.069 1.00 . A A . 81 PRO HA 1 1
22 33952 1 1 83 PRO HB2 H 78.381 -11.672 8.622 1.00 . A A . 81 PRO HB2 1 1
22 33953 1 1 83 PRO HB3 H 77.898 -10.935 7.083 1.00 . A A . 81 PRO HB3 1 1
22 33954 1 1 83 PRO HD2 H 79.404 -9.387 10.344 1.00 . A A . 81 PRO HD2 1 1
22 33955 1 1 83 PRO HD3 H 79.246 -7.923 9.354 1.00 . A A . 81 PRO HD3 1 1
22 33956 1 1 83 PRO HG2 H 80.158 -10.251 8.352 1.00 . A A . 81 PRO HG2 1 1
22 33957 1 1 83 PRO HG3 H 79.219 -9.099 7.391 1.00 . A A . 81 PRO HG3 1 1
22 33958 1 1 83 PRO N N 77.453 -9.004 9.613 1.00 . A A . 81 PRO N 1 1
22 33959 1 1 83 PRO O O 76.429 -11.144 10.921 1.00 . A A . 81 PRO O 1 1
22 33960 1 1 84 PRO C C 75.655 -13.955 10.649 1.00 . A A . 82 PRO C 1 1
22 33961 1 1 84 PRO CA C 74.648 -13.005 9.974 1.00 . A A . 82 PRO CA 1 1
22 33962 1 1 84 PRO CB C 73.777 -13.765 8.970 1.00 . A A . 82 PRO CB 1 1
22 33963 1 1 84 PRO CD C 75.009 -12.102 7.727 1.00 . A A . 82 PRO CD 1 1
22 33964 1 1 84 PRO CG C 74.340 -13.444 7.620 1.00 . A A . 82 PRO CG 1 1
22 33965 1 1 84 PRO HA H 74.027 -12.524 10.711 1.00 . A A . 82 PRO HA 1 1
22 33966 1 1 84 PRO HB2 H 73.834 -14.828 9.157 1.00 . A A . 82 PRO HB2 1 1
22 33967 1 1 84 PRO HB3 H 72.754 -13.428 9.032 1.00 . A A . 82 PRO HB3 1 1
22 33968 1 1 84 PRO HD2 H 75.896 -12.073 7.108 1.00 . A A . 82 PRO HD2 1 1
22 33969 1 1 84 PRO HD3 H 74.326 -11.313 7.453 1.00 . A A . 82 PRO HD3 1 1
22 33970 1 1 84 PRO HG2 H 75.061 -14.197 7.334 1.00 . A A . 82 PRO HG2 1 1
22 33971 1 1 84 PRO HG3 H 73.545 -13.397 6.892 1.00 . A A . 82 PRO HG3 1 1
22 33972 1 1 84 PRO N N 75.364 -11.995 9.153 1.00 . A A . 82 PRO N 1 1
22 33973 1 1 84 PRO O O 76.801 -14.009 10.248 1.00 . A A . 82 PRO O 1 1
22 33974 1 1 85 PRO C C 76.713 -16.644 11.426 1.00 . A A . 83 PRO C 1 1
22 33975 1 1 85 PRO CA C 76.125 -15.603 12.384 1.00 . A A . 83 PRO CA 1 1
22 33976 1 1 85 PRO CB C 75.240 -16.274 13.438 1.00 . A A . 83 PRO CB 1 1
22 33977 1 1 85 PRO CD C 73.844 -14.729 12.215 1.00 . A A . 83 PRO CD 1 1
22 33978 1 1 85 PRO CG C 73.829 -15.996 13.023 1.00 . A A . 83 PRO CG 1 1
22 33979 1 1 85 PRO HA H 76.912 -15.046 12.866 1.00 . A A . 83 PRO HA 1 1
22 33980 1 1 85 PRO HB2 H 75.424 -17.340 13.453 1.00 . A A . 83 PRO HB2 1 1
22 33981 1 1 85 PRO HB3 H 75.428 -15.848 14.411 1.00 . A A . 83 PRO HB3 1 1
22 33982 1 1 85 PRO HD2 H 73.108 -14.777 11.423 1.00 . A A . 83 PRO HD2 1 1
22 33983 1 1 85 PRO HD3 H 73.671 -13.872 12.847 1.00 . A A . 83 PRO HD3 1 1
22 33984 1 1 85 PRO HG2 H 73.454 -16.814 12.423 1.00 . A A . 83 PRO HG2 1 1
22 33985 1 1 85 PRO HG3 H 73.208 -15.863 13.895 1.00 . A A . 83 PRO HG3 1 1
22 33986 1 1 85 PRO N N 75.207 -14.683 11.660 1.00 . A A . 83 PRO N 1 1
22 33987 1 1 85 PRO O O 76.071 -17.054 10.476 1.00 . A A . 83 PRO O 1 1
22 33988 1 1 86 VAL C C 79.111 -19.254 11.590 1.00 . A A . 84 VAL C 1 1
22 33989 1 1 86 VAL CA C 78.580 -18.070 10.774 1.00 . A A . 84 VAL CA 1 1
22 33990 1 1 86 VAL CB C 79.728 -17.316 10.091 1.00 . A A . 84 VAL CB 1 1
22 33991 1 1 86 VAL CG1 C 79.156 -16.163 9.264 1.00 . A A . 84 VAL CG1 1 1
22 33992 1 1 86 VAL CG2 C 80.695 -16.751 11.143 1.00 . A A . 84 VAL CG2 1 1
22 33993 1 1 86 VAL H H 78.411 -16.728 12.454 1.00 . A A . 84 VAL H 1 1
22 33994 1 1 86 VAL HA H 77.878 -18.416 10.031 1.00 . A A . 84 VAL HA 1 1
22 33995 1 1 86 VAL HB H 80.261 -17.992 9.439 1.00 . A A . 84 VAL HB 1 1
22 33996 1 1 86 VAL HG11 H 78.560 -15.524 9.901 1.00 . A A . 84 VAL HG11 1 1
22 33997 1 1 86 VAL HG12 H 78.538 -16.561 8.473 1.00 . A A . 84 VAL HG12 1 1
22 33998 1 1 86 VAL HG13 H 79.966 -15.590 8.836 1.00 . A A . 84 VAL HG13 1 1
22 33999 1 1 86 VAL HG21 H 81.702 -16.777 10.756 1.00 . A A . 84 VAL HG21 1 1
22 34000 1 1 86 VAL HG22 H 80.640 -17.345 12.043 1.00 . A A . 84 VAL HG22 1 1
22 34001 1 1 86 VAL HG23 H 80.424 -15.731 11.371 1.00 . A A . 84 VAL HG23 1 1
22 34002 1 1 86 VAL N N 77.926 -17.069 11.673 1.00 . A A . 84 VAL N 1 1
22 34003 1 1 86 VAL O O 79.305 -19.154 12.787 1.00 . A A . 84 VAL O 1 1
22 34004 1 1 87 VAL C C 81.200 -21.270 12.330 1.00 . A A . 85 VAL C 1 1
22 34005 1 1 87 VAL CA C 79.849 -21.579 11.675 1.00 . A A . 85 VAL CA 1 1
22 34006 1 1 87 VAL CB C 80.000 -22.671 10.604 1.00 . A A . 85 VAL CB 1 1
22 34007 1 1 87 VAL CG1 C 80.517 -23.963 11.244 1.00 . A A . 85 VAL CG1 1 1
22 34008 1 1 87 VAL CG2 C 78.641 -22.941 9.955 1.00 . A A . 85 VAL CG2 1 1
22 34009 1 1 87 VAL H H 79.190 -20.412 9.977 1.00 . A A . 85 VAL H 1 1
22 34010 1 1 87 VAL HA H 79.134 -21.892 12.419 1.00 . A A . 85 VAL HA 1 1
22 34011 1 1 87 VAL HB H 80.700 -22.339 9.851 1.00 . A A . 85 VAL HB 1 1
22 34012 1 1 87 VAL HG11 H 80.300 -24.798 10.595 1.00 . A A . 85 VAL HG11 1 1
22 34013 1 1 87 VAL HG12 H 80.032 -24.113 12.197 1.00 . A A . 85 VAL HG12 1 1
22 34014 1 1 87 VAL HG13 H 81.585 -23.889 11.391 1.00 . A A . 85 VAL HG13 1 1
22 34015 1 1 87 VAL HG21 H 78.691 -23.854 9.379 1.00 . A A . 85 VAL HG21 1 1
22 34016 1 1 87 VAL HG22 H 78.383 -22.119 9.302 1.00 . A A . 85 VAL HG22 1 1
22 34017 1 1 87 VAL HG23 H 77.887 -23.040 10.723 1.00 . A A . 85 VAL HG23 1 1
22 34018 1 1 87 VAL N N 79.346 -20.371 10.944 1.00 . A A . 85 VAL N 1 1
22 34019 1 1 87 VAL O O 81.478 -21.700 13.434 1.00 . A A . 85 VAL O 1 1
22 34020 1 1 88 ASN C C 84.162 -21.442 12.614 1.00 . A A . 86 ASN C 1 1
22 34021 1 1 88 ASN CA C 83.396 -20.174 12.218 1.00 . A A . 86 ASN CA 1 1
22 34022 1 1 88 ASN CB C 83.125 -19.301 13.450 1.00 . A A . 86 ASN CB 1 1
22 34023 1 1 88 ASN CG C 84.401 -18.547 13.833 1.00 . A A . 86 ASN CG 1 1
22 34024 1 1 88 ASN H H 81.791 -20.185 10.771 1.00 . A A . 86 ASN H 1 1
22 34025 1 1 88 ASN HA H 83.965 -19.612 11.493 1.00 . A A . 86 ASN HA 1 1
22 34026 1 1 88 ASN HB2 H 82.342 -18.592 13.223 1.00 . A A . 86 ASN HB2 1 1
22 34027 1 1 88 ASN HB3 H 82.817 -19.926 14.274 1.00 . A A . 86 ASN HB3 1 1
22 34028 1 1 88 ASN HD21 H 84.544 -19.410 15.616 1.00 . A A . 86 ASN HD21 1 1
22 34029 1 1 88 ASN HD22 H 85.766 -18.290 15.251 1.00 . A A . 86 ASN HD22 1 1
22 34030 1 1 88 ASN N N 82.045 -20.521 11.655 1.00 . A A . 86 ASN N 1 1
22 34031 1 1 88 ASN ND2 N 84.948 -18.767 14.997 1.00 . A A . 86 ASN ND2 1 1
22 34032 1 1 88 ASN O O 84.707 -21.532 13.696 1.00 . A A . 86 ASN O 1 1
22 34033 1 1 88 ASN OD1 O 84.903 -17.751 13.065 1.00 . A A . 86 ASN OD1 1 1
22 34034 1 1 89 LYS C C 84.267 -24.376 13.299 1.00 . A A . 87 LYS C 1 1
22 34035 1 1 89 LYS CA C 84.878 -23.726 12.042 1.00 . A A . 87 LYS CA 1 1
22 34036 1 1 89 LYS CB C 86.367 -23.404 12.260 1.00 . A A . 87 LYS CB 1 1
22 34037 1 1 89 LYS CD C 88.423 -22.433 11.221 1.00 . A A . 87 LYS CD 1 1
22 34038 1 1 89 LYS CE C 89.128 -22.355 9.865 1.00 . A A . 87 LYS CE 1 1
22 34039 1 1 89 LYS CG C 86.937 -22.730 11.009 1.00 . A A . 87 LYS CG 1 1
22 34040 1 1 89 LYS H H 83.789 -22.288 10.856 1.00 . A A . 87 LYS H 1 1
22 34041 1 1 89 LYS HA H 84.776 -24.394 11.200 1.00 . A A . 87 LYS HA 1 1
22 34042 1 1 89 LYS HB2 H 86.476 -22.743 13.106 1.00 . A A . 87 LYS HB2 1 1
22 34043 1 1 89 LYS HB3 H 86.909 -24.317 12.450 1.00 . A A . 87 LYS HB3 1 1
22 34044 1 1 89 LYS HD2 H 88.530 -21.490 11.740 1.00 . A A . 87 LYS HD2 1 1
22 34045 1 1 89 LYS HD3 H 88.867 -23.220 11.810 1.00 . A A . 87 LYS HD3 1 1
22 34046 1 1 89 LYS HE2 H 88.709 -23.082 9.183 1.00 . A A . 87 LYS HE2 1 1
22 34047 1 1 89 LYS HE3 H 89.045 -21.360 9.455 1.00 . A A . 87 LYS HE3 1 1
22 34048 1 1 89 LYS HG2 H 86.818 -23.388 10.161 1.00 . A A . 87 LYS HG2 1 1
22 34049 1 1 89 LYS HG3 H 86.410 -21.806 10.826 1.00 . A A . 87 LYS HG3 1 1
22 34050 1 1 89 LYS HZ1 H 90.894 -22.063 10.925 1.00 . A A . 87 LYS HZ1 1 1
22 34051 1 1 89 LYS HZ2 H 91.126 -22.502 9.303 1.00 . A A . 87 LYS HZ2 1 1
22 34052 1 1 89 LYS HZ3 H 90.636 -23.669 10.436 1.00 . A A . 87 LYS HZ3 1 1
22 34053 1 1 89 LYS N N 84.205 -22.417 11.734 1.00 . A A . 87 LYS N 1 1
22 34054 1 1 89 LYS NZ N 90.554 -22.671 10.155 1.00 . A A . 87 LYS NZ 1 1
22 34055 1 1 89 LYS O O 83.607 -23.709 14.073 1.00 . A A . 87 LYS O 1 1
22 34056 1 1 90 PRO C C 84.560 -25.743 15.952 1.00 . A A . 88 PRO C 1 1
22 34057 1 1 90 PRO CA C 83.968 -26.360 14.681 1.00 . A A . 88 PRO CA 1 1
22 34058 1 1 90 PRO CB C 84.428 -27.811 14.519 1.00 . A A . 88 PRO CB 1 1
22 34059 1 1 90 PRO CD C 85.235 -26.592 12.599 1.00 . A A . 88 PRO CD 1 1
22 34060 1 1 90 PRO CG C 85.497 -27.785 13.474 1.00 . A A . 88 PRO CG 1 1
22 34061 1 1 90 PRO HA H 82.892 -26.316 14.704 1.00 . A A . 88 PRO HA 1 1
22 34062 1 1 90 PRO HB2 H 84.825 -28.182 15.454 1.00 . A A . 88 PRO HB2 1 1
22 34063 1 1 90 PRO HB3 H 83.606 -28.429 14.191 1.00 . A A . 88 PRO HB3 1 1
22 34064 1 1 90 PRO HD2 H 86.166 -26.152 12.274 1.00 . A A . 88 PRO HD2 1 1
22 34065 1 1 90 PRO HD3 H 84.627 -26.868 11.751 1.00 . A A . 88 PRO HD3 1 1
22 34066 1 1 90 PRO HG2 H 86.467 -27.696 13.942 1.00 . A A . 88 PRO HG2 1 1
22 34067 1 1 90 PRO HG3 H 85.454 -28.686 12.881 1.00 . A A . 88 PRO HG3 1 1
22 34068 1 1 90 PRO N N 84.494 -25.668 13.475 1.00 . A A . 88 PRO N 1 1
22 34069 1 1 90 PRO O O 85.673 -25.253 15.953 1.00 . A A . 88 PRO O 1 1
22 34070 1 1 91 THR C C 84.277 -26.258 19.428 1.00 . A A . 89 THR C 1 1
22 34071 1 1 91 THR CA C 84.322 -25.194 18.315 1.00 . A A . 89 THR CA 1 1
22 34072 1 1 91 THR CB C 83.373 -24.037 18.641 1.00 . A A . 89 THR CB 1 1
22 34073 1 1 91 THR CG2 C 83.527 -22.936 17.589 1.00 . A A . 89 THR CG2 1 1
22 34074 1 1 91 THR H H 82.920 -26.164 16.995 1.00 . A A . 89 THR H 1 1
22 34075 1 1 91 THR HA H 85.327 -24.822 18.191 1.00 . A A . 89 THR HA 1 1
22 34076 1 1 91 THR HB H 83.615 -23.637 19.613 1.00 . A A . 89 THR HB 1 1
22 34077 1 1 91 THR HG1 H 81.780 -24.708 17.741 1.00 . A A . 89 THR HG1 1 1
22 34078 1 1 91 THR HG21 H 82.726 -22.221 17.697 1.00 . A A . 89 THR HG21 1 1
22 34079 1 1 91 THR HG22 H 83.489 -23.373 16.602 1.00 . A A . 89 THR HG22 1 1
22 34080 1 1 91 THR HG23 H 84.476 -22.438 17.726 1.00 . A A . 89 THR HG23 1 1
22 34081 1 1 91 THR N N 83.815 -25.766 17.031 1.00 . A A . 89 THR N 1 1
22 34082 1 1 91 THR O O 83.496 -27.185 19.346 1.00 . A A . 89 THR O 1 1
22 34083 1 1 91 THR OG1 O 82.032 -24.512 18.646 1.00 . A A . 89 THR OG1 1 1
22 34084 1 1 92 PRO C C 83.778 -27.170 22.237 1.00 . A A . 90 PRO C 1 1
22 34085 1 1 92 PRO CA C 85.142 -27.098 21.543 1.00 . A A . 90 PRO CA 1 1
22 34086 1 1 92 PRO CB C 86.211 -26.570 22.505 1.00 . A A . 90 PRO CB 1 1
22 34087 1 1 92 PRO CD C 86.088 -25.021 20.658 1.00 . A A . 90 PRO CD 1 1
22 34088 1 1 92 PRO CG C 86.442 -25.144 22.114 1.00 . A A . 90 PRO CG 1 1
22 34089 1 1 92 PRO HA H 85.430 -28.068 21.171 1.00 . A A . 90 PRO HA 1 1
22 34090 1 1 92 PRO HB2 H 85.854 -26.627 23.525 1.00 . A A . 90 PRO HB2 1 1
22 34091 1 1 92 PRO HB3 H 87.124 -27.135 22.396 1.00 . A A . 90 PRO HB3 1 1
22 34092 1 1 92 PRO HD2 H 85.642 -24.056 20.459 1.00 . A A . 90 PRO HD2 1 1
22 34093 1 1 92 PRO HD3 H 86.960 -25.173 20.041 1.00 . A A . 90 PRO HD3 1 1
22 34094 1 1 92 PRO HG2 H 85.813 -24.494 22.706 1.00 . A A . 90 PRO HG2 1 1
22 34095 1 1 92 PRO HG3 H 87.480 -24.886 22.259 1.00 . A A . 90 PRO HG3 1 1
22 34096 1 1 92 PRO N N 85.114 -26.103 20.439 1.00 . A A . 90 PRO N 1 1
22 34097 1 1 92 PRO O O 83.073 -26.183 22.340 1.00 . A A . 90 PRO O 1 1
22 34098 1 1 93 VAL C C 82.059 -27.593 24.656 1.00 . A A . 91 VAL C 1 1
22 34099 1 1 93 VAL CA C 82.090 -28.486 23.409 1.00 . A A . 91 VAL CA 1 1
22 34100 1 1 93 VAL CB C 82.001 -29.971 23.798 1.00 . A A . 91 VAL CB 1 1
22 34101 1 1 93 VAL CG1 C 80.689 -30.239 24.542 1.00 . A A . 91 VAL CG1 1 1
22 34102 1 1 93 VAL CG2 C 82.048 -30.833 22.533 1.00 . A A . 91 VAL CG2 1 1
22 34103 1 1 93 VAL H H 83.998 -29.112 22.604 1.00 . A A . 91 VAL H 1 1
22 34104 1 1 93 VAL HA H 81.281 -28.230 22.744 1.00 . A A . 91 VAL HA 1 1
22 34105 1 1 93 VAL HB H 82.834 -30.223 24.438 1.00 . A A . 91 VAL HB 1 1
22 34106 1 1 93 VAL HG11 H 80.646 -31.279 24.832 1.00 . A A . 91 VAL HG11 1 1
22 34107 1 1 93 VAL HG12 H 79.855 -30.011 23.896 1.00 . A A . 91 VAL HG12 1 1
22 34108 1 1 93 VAL HG13 H 80.642 -29.618 25.424 1.00 . A A . 91 VAL HG13 1 1
22 34109 1 1 93 VAL HG21 H 82.574 -30.304 21.752 1.00 . A A . 91 VAL HG21 1 1
22 34110 1 1 93 VAL HG22 H 81.042 -31.050 22.207 1.00 . A A . 91 VAL HG22 1 1
22 34111 1 1 93 VAL HG23 H 82.563 -31.759 22.749 1.00 . A A . 91 VAL HG23 1 1
22 34112 1 1 93 VAL N N 83.407 -28.335 22.709 1.00 . A A . 91 VAL N 1 1
22 34113 1 1 93 VAL O O 81.047 -26.995 24.974 1.00 . A A . 91 VAL O 1 1
22 34114 1 1 94 LYS C C 83.538 -25.204 26.206 1.00 . A A . 92 LYS C 1 1
22 34115 1 1 94 LYS CA C 83.216 -26.652 26.584 1.00 . A A . 92 LYS CA 1 1
22 34116 1 1 94 LYS CB C 84.339 -27.248 27.432 1.00 . A A . 92 LYS CB 1 1
22 34117 1 1 94 LYS CD C 85.031 -29.221 28.801 1.00 . A A . 92 LYS CD 1 1
22 34118 1 1 94 LYS CE C 84.719 -30.683 29.127 1.00 . A A . 92 LYS CE 1 1
22 34119 1 1 94 LYS CG C 83.963 -28.669 27.856 1.00 . A A . 92 LYS CG 1 1
22 34120 1 1 94 LYS H H 83.959 -28.001 25.076 1.00 . A A . 92 LYS H 1 1
22 34121 1 1 94 LYS HA H 82.282 -26.704 27.121 1.00 . A A . 92 LYS HA 1 1
22 34122 1 1 94 LYS HB2 H 85.252 -27.274 26.853 1.00 . A A . 92 LYS HB2 1 1
22 34123 1 1 94 LYS HB3 H 84.488 -26.640 28.312 1.00 . A A . 92 LYS HB3 1 1
22 34124 1 1 94 LYS HD2 H 86.000 -29.156 28.327 1.00 . A A . 92 LYS HD2 1 1
22 34125 1 1 94 LYS HD3 H 85.037 -28.644 29.714 1.00 . A A . 92 LYS HD3 1 1
22 34126 1 1 94 LYS HE2 H 84.146 -31.132 28.327 1.00 . A A . 92 LYS HE2 1 1
22 34127 1 1 94 LYS HE3 H 85.631 -31.235 29.294 1.00 . A A . 92 LYS HE3 1 1
22 34128 1 1 94 LYS HG2 H 83.008 -28.652 28.360 1.00 . A A . 92 LYS HG2 1 1
22 34129 1 1 94 LYS HG3 H 83.898 -29.299 26.982 1.00 . A A . 92 LYS HG3 1 1
22 34130 1 1 94 LYS HZ1 H 84.446 -30.123 31.113 1.00 . A A . 92 LYS HZ1 1 1
22 34131 1 1 94 LYS HZ2 H 83.724 -31.602 30.707 1.00 . A A . 92 LYS HZ2 1 1
22 34132 1 1 94 LYS HZ3 H 83.016 -30.145 30.196 1.00 . A A . 92 LYS HZ3 1 1
22 34133 1 1 94 LYS N N 83.162 -27.504 25.358 1.00 . A A . 92 LYS N 1 1
22 34134 1 1 94 LYS NZ N 83.915 -30.635 30.380 1.00 . A A . 92 LYS NZ 1 1
22 34135 1 1 94 LYS O O 84.243 -24.948 25.246 1.00 . A A . 92 LYS O 1 1
22 34136 1 1 95 LEU C C 84.780 -22.494 26.860 1.00 . A A . 93 LEU C 1 1
22 34137 1 1 95 LEU CA C 83.290 -22.817 26.646 1.00 . A A . 93 LEU CA 1 1
22 34138 1 1 95 LEU CB C 82.422 -22.020 27.632 1.00 . A A . 93 LEU CB 1 1
22 34139 1 1 95 LEU CD1 C 80.986 -21.132 25.766 1.00 . A A . 93 LEU CD1 1 1
22 34140 1 1 95 LEU CD2 C 80.356 -23.265 26.912 1.00 . A A . 93 LEU CD2 1 1
22 34141 1 1 95 LEU CG C 80.983 -21.879 27.103 1.00 . A A . 93 LEU CG 1 1
22 34142 1 1 95 LEU H H 82.468 -24.500 27.727 1.00 . A A . 93 LEU H 1 1
22 34143 1 1 95 LEU HA H 82.999 -22.594 25.632 1.00 . A A . 93 LEU HA 1 1
22 34144 1 1 95 LEU HB2 H 82.402 -22.533 28.583 1.00 . A A . 93 LEU HB2 1 1
22 34145 1 1 95 LEU HB3 H 82.848 -21.037 27.767 1.00 . A A . 93 LEU HB3 1 1
22 34146 1 1 95 LEU HD11 H 80.017 -20.683 25.602 1.00 . A A . 93 LEU HD11 1 1
22 34147 1 1 95 LEU HD12 H 81.202 -21.825 24.967 1.00 . A A . 93 LEU HD12 1 1
22 34148 1 1 95 LEU HD13 H 81.741 -20.360 25.787 1.00 . A A . 93 LEU HD13 1 1
22 34149 1 1 95 LEU HD21 H 80.789 -23.740 26.043 1.00 . A A . 93 LEU HD21 1 1
22 34150 1 1 95 LEU HD22 H 79.290 -23.163 26.772 1.00 . A A . 93 LEU HD22 1 1
22 34151 1 1 95 LEU HD23 H 80.548 -23.871 27.785 1.00 . A A . 93 LEU HD23 1 1
22 34152 1 1 95 LEU HG H 80.397 -21.319 27.818 1.00 . A A . 93 LEU HG 1 1
22 34153 1 1 95 LEU N N 83.026 -24.259 26.957 1.00 . A A . 93 LEU N 1 1
22 34154 1 1 95 LEU O O 85.411 -23.084 27.713 1.00 . A A . 93 LEU O 1 1
22 34155 1 1 96 PRO C C 87.036 -20.675 27.621 1.00 . A A . 94 PRO C 1 1
22 34156 1 1 96 PRO CA C 86.746 -21.210 26.215 1.00 . A A . 94 PRO CA 1 1
22 34157 1 1 96 PRO CB C 86.969 -20.120 25.164 1.00 . A A . 94 PRO CB 1 1
22 34158 1 1 96 PRO CD C 84.649 -20.775 25.028 1.00 . A A . 94 PRO CD 1 1
22 34159 1 1 96 PRO CG C 85.606 -19.642 24.777 1.00 . A A . 94 PRO CG 1 1
22 34160 1 1 96 PRO HA H 87.368 -22.064 25.998 1.00 . A A . 94 PRO HA 1 1
22 34161 1 1 96 PRO HB2 H 87.546 -19.309 25.587 1.00 . A A . 94 PRO HB2 1 1
22 34162 1 1 96 PRO HB3 H 87.473 -20.529 24.303 1.00 . A A . 94 PRO HB3 1 1
22 34163 1 1 96 PRO HD2 H 83.697 -20.395 25.374 1.00 . A A . 94 PRO HD2 1 1
22 34164 1 1 96 PRO HD3 H 84.524 -21.370 24.138 1.00 . A A . 94 PRO HD3 1 1
22 34165 1 1 96 PRO HG2 H 85.332 -18.786 25.379 1.00 . A A . 94 PRO HG2 1 1
22 34166 1 1 96 PRO HG3 H 85.589 -19.379 23.731 1.00 . A A . 94 PRO HG3 1 1
22 34167 1 1 96 PRO N N 85.309 -21.567 26.080 1.00 . A A . 94 PRO N 1 1
22 34168 1 1 96 PRO O O 86.219 -19.997 28.215 1.00 . A A . 94 PRO O 1 1
22 34169 1 1 97 HIS C C 89.845 -19.654 29.445 1.00 . A A . 95 HIS C 1 1
22 34170 1 1 97 HIS CA C 88.562 -20.485 29.512 1.00 . A A . 95 HIS CA 1 1
22 34171 1 1 97 HIS CB C 88.785 -21.747 30.347 1.00 . A A . 95 HIS CB 1 1
22 34172 1 1 97 HIS CD2 C 86.533 -22.486 31.484 1.00 . A A . 95 HIS CD2 1 1
22 34173 1 1 97 HIS CE1 C 86.042 -24.136 30.169 1.00 . A A . 95 HIS CE1 1 1
22 34174 1 1 97 HIS CG C 87.537 -22.563 30.550 1.00 . A A . 95 HIS CG 1 1
22 34175 1 1 97 HIS H H 88.828 -21.537 27.649 1.00 . A A . 95 HIS H 1 1
22 34176 1 1 97 HIS HA H 87.756 -19.904 29.932 1.00 . A A . 95 HIS HA 1 1
22 34177 1 1 97 HIS HB2 H 89.519 -22.363 29.852 1.00 . A A . 95 HIS HB2 1 1
22 34178 1 1 97 HIS HB3 H 89.174 -21.456 31.313 1.00 . A A . 95 HIS HB3 1 1
22 34179 1 1 97 HIS HD1 H 87.718 -23.940 28.950 1.00 . A A . 95 HIS HD1 1 1
22 34180 1 1 97 HIS HD2 H 86.483 -21.764 32.285 1.00 . A A . 95 HIS HD2 1 1
22 34181 1 1 97 HIS HE1 H 85.538 -24.977 29.717 1.00 . A A . 95 HIS HE1 1 1
22 34182 1 1 97 HIS N N 88.196 -20.980 28.151 1.00 . A A . 95 HIS N 1 1
22 34183 1 1 97 HIS ND1 N 87.203 -23.622 29.722 1.00 . A A . 95 HIS ND1 1 1
22 34184 1 1 97 HIS NE2 N 85.591 -23.481 31.242 1.00 . A A . 95 HIS NE2 1 1
22 34185 1 1 97 HIS O O 90.744 -19.948 28.679 1.00 . A A . 95 HIS O 1 1
22 34186 1 1 98 PHE C C 92.075 -18.155 31.400 1.00 . A A . 96 PHE C 1 1
22 34187 1 1 98 PHE CA C 91.153 -17.758 30.243 1.00 . A A . 96 PHE CA 1 1
22 34188 1 1 98 PHE CB C 90.633 -16.334 30.433 1.00 . A A . 96 PHE CB 1 1
22 34189 1 1 98 PHE CD1 C 92.113 -14.817 29.012 1.00 . A A . 96 PHE CD1 1 1
22 34190 1 1 98 PHE CD2 C 92.317 -14.732 31.487 1.00 . A A . 96 PHE CD2 1 1
22 34191 1 1 98 PHE CE1 C 93.131 -13.813 28.893 1.00 . A A . 96 PHE CE1 1 1
22 34192 1 1 98 PHE CE2 C 93.335 -13.728 31.369 1.00 . A A . 96 PHE CE2 1 1
22 34193 1 1 98 PHE CG C 91.706 -15.277 30.309 1.00 . A A . 96 PHE CG 1 1
22 34194 1 1 98 PHE CZ C 93.742 -13.268 30.071 1.00 . A A . 96 PHE CZ 1 1
22 34195 1 1 98 PHE H H 89.187 -18.405 30.847 1.00 . A A . 96 PHE H 1 1
22 34196 1 1 98 PHE HA H 91.672 -17.840 29.302 1.00 . A A . 96 PHE HA 1 1
22 34197 1 1 98 PHE HB2 H 89.875 -16.141 29.690 1.00 . A A . 96 PHE HB2 1 1
22 34198 1 1 98 PHE HB3 H 90.181 -16.260 31.413 1.00 . A A . 96 PHE HB3 1 1
22 34199 1 1 98 PHE HD1 H 91.653 -15.228 28.125 1.00 . A A . 96 PHE HD1 1 1
22 34200 1 1 98 PHE HD2 H 92.011 -15.079 32.463 1.00 . A A . 96 PHE HD2 1 1
22 34201 1 1 98 PHE HE1 H 93.437 -13.467 27.917 1.00 . A A . 96 PHE HE1 1 1
22 34202 1 1 98 PHE HE2 H 93.795 -13.317 32.255 1.00 . A A . 96 PHE HE2 1 1
22 34203 1 1 98 PHE HZ H 94.508 -12.512 29.982 1.00 . A A . 96 PHE HZ 1 1
22 34204 1 1 98 PHE N N 89.931 -18.618 30.244 1.00 . A A . 96 PHE N 1 1
22 34205 1 1 98 PHE O O 91.636 -18.318 32.525 1.00 . A A . 96 PHE O 1 1
22 34206 1 1 99 SER C C 95.289 -17.626 32.518 1.00 . A A . 97 SER C 1 1
22 34207 1 1 99 SER CA C 94.303 -18.751 32.189 1.00 . A A . 97 SER CA 1 1
22 34208 1 1 99 SER CB C 95.038 -19.948 31.588 1.00 . A A . 97 SER CB 1 1
22 34209 1 1 99 SER H H 93.676 -18.137 30.220 1.00 . A A . 97 SER H 1 1
22 34210 1 1 99 SER HA H 93.768 -19.054 33.075 1.00 . A A . 97 SER HA 1 1
22 34211 1 1 99 SER HB2 H 94.324 -20.689 31.270 1.00 . A A . 97 SER HB2 1 1
22 34212 1 1 99 SER HB3 H 95.618 -19.620 30.735 1.00 . A A . 97 SER HB3 1 1
22 34213 1 1 99 SER HG H 95.646 -21.435 32.685 1.00 . A A . 97 SER HG 1 1
22 34214 1 1 99 SER N N 93.348 -18.311 31.127 1.00 . A A . 97 SER N 1 1
22 34215 1 1 99 SER O O 95.682 -16.864 31.657 1.00 . A A . 97 SER O 1 1
22 34216 1 1 99 SER OG O 95.895 -20.515 32.571 1.00 . A A . 97 SER OG 1 1
22 34217 1 1 100 ASN C C 96.070 -15.051 33.816 1.00 . A A . 98 ASN C 1 1
22 34218 1 1 100 ASN CA C 96.628 -16.429 34.194 1.00 . A A . 98 ASN CA 1 1
22 34219 1 1 100 ASN CB C 97.951 -16.695 33.461 1.00 . A A . 98 ASN CB 1 1
22 34220 1 1 100 ASN CG C 98.478 -18.082 33.835 1.00 . A A . 98 ASN CG 1 1
22 34221 1 1 100 ASN H H 95.370 -18.170 34.428 1.00 . A A . 98 ASN H 1 1
22 34222 1 1 100 ASN HA H 96.789 -16.480 35.260 1.00 . A A . 98 ASN HA 1 1
22 34223 1 1 100 ASN HB2 H 97.788 -16.646 32.394 1.00 . A A . 98 ASN HB2 1 1
22 34224 1 1 100 ASN HB3 H 98.676 -15.948 33.747 1.00 . A A . 98 ASN HB3 1 1
22 34225 1 1 100 ASN HD21 H 98.168 -17.832 35.780 1.00 . A A . 98 ASN HD21 1 1
22 34226 1 1 100 ASN HD22 H 98.827 -19.331 35.339 1.00 . A A . 98 ASN HD22 1 1
22 34227 1 1 100 ASN N N 95.690 -17.522 33.766 1.00 . A A . 98 ASN N 1 1
22 34228 1 1 100 ASN ND2 N 98.492 -18.445 35.089 1.00 . A A . 98 ASN ND2 1 1
22 34229 1 1 100 ASN O O 95.083 -14.944 33.111 1.00 . A A . 98 ASN O 1 1
22 34230 1 1 100 ASN OD1 O 98.881 -18.843 32.978 1.00 . A A . 98 ASN OD1 1 1
22 34231 1 1 101 ILE C C 97.347 -11.794 33.349 1.00 . A A . 99 ILE C 1 1
22 34232 1 1 101 ILE CA C 96.213 -12.622 33.971 1.00 . A A . 99 ILE CA 1 1
22 34233 1 1 101 ILE CB C 95.765 -12.041 35.320 1.00 . A A . 99 ILE CB 1 1
22 34234 1 1 101 ILE CD1 C 93.840 -10.698 34.464 1.00 . A A . 99 ILE CD1 1 1
22 34235 1 1 101 ILE CG1 C 95.224 -10.625 35.111 1.00 . A A . 99 ILE CG1 1 1
22 34236 1 1 101 ILE CG2 C 96.944 -11.998 36.298 1.00 . A A . 99 ILE CG2 1 1
22 34237 1 1 101 ILE H H 97.489 -14.121 34.851 1.00 . A A . 99 ILE H 1 1
22 34238 1 1 101 ILE HA H 95.374 -12.669 33.297 1.00 . A A . 99 ILE HA 1 1
22 34239 1 1 101 ILE HB H 94.986 -12.664 35.733 1.00 . A A . 99 ILE HB 1 1
22 34240 1 1 101 ILE HD11 H 93.135 -11.114 35.168 1.00 . A A . 99 ILE HD11 1 1
22 34241 1 1 101 ILE HD12 H 93.886 -11.326 33.587 1.00 . A A . 99 ILE HD12 1 1
22 34242 1 1 101 ILE HD13 H 93.522 -9.705 34.180 1.00 . A A . 99 ILE HD13 1 1
22 34243 1 1 101 ILE HG12 H 95.150 -10.123 36.066 1.00 . A A . 99 ILE HG12 1 1
22 34244 1 1 101 ILE HG13 H 95.892 -10.076 34.467 1.00 . A A . 99 ILE HG13 1 1
22 34245 1 1 101 ILE HG21 H 96.625 -11.544 37.226 1.00 . A A . 99 ILE HG21 1 1
22 34246 1 1 101 ILE HG22 H 97.746 -11.415 35.872 1.00 . A A . 99 ILE HG22 1 1
22 34247 1 1 101 ILE HG23 H 97.292 -13.001 36.490 1.00 . A A . 99 ILE HG23 1 1
22 34248 1 1 101 ILE N N 96.697 -14.001 34.288 1.00 . A A . 99 ILE N 1 1
22 34249 1 1 101 ILE O O 98.478 -11.843 33.796 1.00 . A A . 99 ILE O 1 1
22 34250 1 1 102 LEU C C 98.795 -9.282 32.599 1.00 . A A . 100 LEU C 1 1
22 34251 1 1 102 LEU CA C 98.112 -10.245 31.622 1.00 . A A . 100 LEU CA 1 1
22 34252 1 1 102 LEU CB C 97.385 -9.462 30.525 1.00 . A A . 100 LEU CB 1 1
22 34253 1 1 102 LEU CD1 C 99.184 -9.671 28.803 1.00 . A A . 100 LEU CD1 1 1
22 34254 1 1 102 LEU CD2 C 97.674 -7.682 28.798 1.00 . A A . 100 LEU CD2 1 1
22 34255 1 1 102 LEU CG C 98.405 -8.693 29.684 1.00 . A A . 100 LEU CG 1 1
22 34256 1 1 102 LEU H H 96.116 -10.989 32.011 1.00 . A A . 100 LEU H 1 1
22 34257 1 1 102 LEU HA H 98.839 -10.907 31.178 1.00 . A A . 100 LEU HA 1 1
22 34258 1 1 102 LEU HB2 H 96.842 -10.150 29.893 1.00 . A A . 100 LEU HB2 1 1
22 34259 1 1 102 LEU HB3 H 96.695 -8.766 30.977 1.00 . A A . 100 LEU HB3 1 1
22 34260 1 1 102 LEU HD11 H 98.497 -10.207 28.166 1.00 . A A . 100 LEU HD11 1 1
22 34261 1 1 102 LEU HD12 H 99.717 -10.372 29.429 1.00 . A A . 100 LEU HD12 1 1
22 34262 1 1 102 LEU HD13 H 99.889 -9.123 28.195 1.00 . A A . 100 LEU HD13 1 1
22 34263 1 1 102 LEU HD21 H 97.243 -6.907 29.415 1.00 . A A . 100 LEU HD21 1 1
22 34264 1 1 102 LEU HD22 H 96.890 -8.183 28.250 1.00 . A A . 100 LEU HD22 1 1
22 34265 1 1 102 LEU HD23 H 98.373 -7.240 28.103 1.00 . A A . 100 LEU HD23 1 1
22 34266 1 1 102 LEU HG H 99.090 -8.173 30.338 1.00 . A A . 100 LEU HG 1 1
22 34267 1 1 102 LEU N N 97.046 -11.037 32.322 1.00 . A A . 100 LEU N 1 1
22 34268 1 1 102 LEU O O 99.999 -9.101 32.562 1.00 . A A . 100 LEU O 1 1
22 34269 1 1 103 GLY C C 97.888 -6.394 34.422 1.00 . A A . 101 GLY C 1 1
22 34270 1 1 103 GLY CA C 98.627 -7.732 34.471 1.00 . A A . 101 GLY CA 1 1
22 34271 1 1 103 GLY H H 97.066 -8.823 33.463 1.00 . A A . 101 GLY H 1 1
22 34272 1 1 103 GLY HA2 H 98.537 -8.159 35.460 1.00 . A A . 101 GLY HA2 1 1
22 34273 1 1 103 GLY HA3 H 99.669 -7.572 34.242 1.00 . A A . 101 GLY HA3 1 1
22 34274 1 1 103 GLY N N 98.033 -8.667 33.470 1.00 . A A . 101 GLY N 1 1
22 34275 1 1 103 GLY O O 96.809 -6.356 33.854 1.00 . A A . 101 GLY O 1 1
22 34276 1 1 103 GLY OXT O 98.413 -5.429 34.954 1.00 . A A . 101 GLY OXT 1 1
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