NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
647093 |
6obk   |
30592 | cing | 4-filtered-FRED | STAR | entry | full | 449 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6obk
# This FRED archive file contains, for PDB entry <6obk>:
#
# - 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.PDB_coordinate_file_version .
_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_6obk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6obk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5107.76
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 $Uncharacterized_protein_ORF47 A . 1 1
stop_
save_
save_Uncharacterized_protein_ORF47
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein ORF47"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNKEHILAQKEVLTPIEYEHYVKHLFDIGEITKELYIELSSDL
_Entity.Number_of_monomers 43
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 MET . 1 1
2 ASN . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 HIS . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 GLN . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 THR . 1 1
15 PRO . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 TYR . 1 1
19 GLU . 1 1
20 HIS . 1 1
21 TYR . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 PHE . 1 1
27 ASP . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 THR . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 TYR . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 SER . 1 1
41 SER . 1 1
42 ASP . 1 1
43 LEU . 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
MET 1 1 1 1
ASN 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
HIS 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
GLN 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
PRO 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
TYR 18 18 1 1
GLU 19 19 1 1
HIS 20 20 1 1
TYR 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
PHE 26 26 1 1
ASP 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
THR 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
TYR 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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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
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
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
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
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155 1 . . . 1 1
156 1 . . . 1 1
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
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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
271 1 . . . 1 1
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
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 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 3 LYS H . 3 LYS H 1 1
1 1 2 1 1 4 GLU H . 4 GLU H 1 1
2 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
2 1 2 1 1 6 ILE H . 6 ILE H 1 1
3 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
3 1 2 1 1 6 ILE MD . 6 ILE HD11 1 1
4 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
4 1 2 1 1 7 LEU H . 7 LEU H 1 1
5 1 1 1 1 4 GLU H . 4 GLU H 1 1
5 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1
6 1 1 1 1 4 GLU H . 4 GLU H 1 1
6 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
7 1 1 1 1 4 GLU H . 4 GLU H 1 1
7 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1
8 1 1 1 1 4 GLU H . 4 GLU H 1 1
8 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
9 1 1 1 1 4 GLU H . 4 GLU H 1 1
9 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
10 1 1 1 1 4 GLU H . 4 GLU H 1 1
10 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
11 1 1 1 1 4 GLU H . 4 GLU H 1 1
11 1 2 1 1 5 HIS H . 5 HIS H 1 1
12 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
12 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
13 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
13 1 2 1 1 7 LEU H . 7 LEU H 1 1
14 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
14 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
15 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
15 1 2 1 1 7 LEU MD2 . 7 LEU HD21 1 1
16 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
16 1 2 1 1 5 HIS H . 5 HIS H 1 1
17 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
17 1 2 1 1 5 HIS HA . 5 HIS HA 1 1
18 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1
18 1 2 1 1 5 HIS H . 5 HIS H 1 1
19 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1
19 1 2 1 1 5 HIS HA . 5 HIS HA 1 1
20 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1
20 1 2 1 1 5 HIS H . 5 HIS H 1 1
21 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1
21 1 2 1 1 5 HIS HA . 5 HIS HA 1 1
22 1 1 1 1 5 HIS H . 5 HIS H 1 1
22 1 2 1 1 5 HIS QB . 5 HIS QB 1 1
23 1 1 1 1 5 HIS H . 5 HIS H 1 1
23 1 2 1 1 6 ILE H . 6 ILE H 1 1
24 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
24 1 2 1 1 5 HIS HD2 . 5 HIS HD2 1 1
25 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
25 1 2 1 1 8 ALA MB . 8 ALA HB1 1 1
26 1 1 1 1 5 HIS QB . 5 HIS QB 1 1
26 1 2 1 1 6 ILE H . 6 ILE H 1 1
27 1 1 1 1 5 HIS HD2 . 5 HIS HD2 1 1
27 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
28 1 1 1 1 6 ILE H . 6 ILE H 1 1
28 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
29 1 1 1 1 6 ILE H . 6 ILE H 1 1
29 1 2 1 1 6 ILE MD . 6 ILE HD11 1 1
30 1 1 1 1 6 ILE H . 6 ILE H 1 1
30 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
31 1 1 1 1 6 ILE H . 6 ILE H 1 1
31 1 2 1 1 6 ILE MG . 6 ILE HG21 1 1
32 1 1 1 1 6 ILE H . 6 ILE H 1 1
32 1 2 1 1 7 LEU H . 7 LEU H 1 1
33 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
33 1 2 1 1 6 ILE MD . 6 ILE HD11 1 1
34 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
34 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
35 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
35 1 2 1 1 9 GLN H . 9 GLN H 1 1
36 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
36 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
37 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
37 1 2 1 1 6 ILE MD . 6 ILE HD11 1 1
38 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
38 1 2 1 1 7 LEU H . 7 LEU H 1 1
39 1 1 1 1 6 ILE MD . 6 ILE HD11 1 1
39 1 2 1 1 6 ILE MG . 6 ILE HG21 1 1
40 1 1 1 1 6 ILE MD . 6 ILE HD11 1 1
40 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
41 1 1 1 1 6 ILE MD . 6 ILE HD11 1 1
41 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
42 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
42 1 2 1 1 7 LEU H . 7 LEU H 1 1
43 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
43 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
44 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
44 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
45 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
45 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
46 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
46 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
47 1 1 1 1 7 LEU H . 7 LEU H 1 1
47 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
48 1 1 1 1 7 LEU H . 7 LEU H 1 1
48 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
49 1 1 1 1 7 LEU H . 7 LEU H 1 1
49 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
50 1 1 1 1 7 LEU H . 7 LEU H 1 1
50 1 2 1 1 7 LEU MD1 . 7 LEU HD11 1 1
51 1 1 1 1 7 LEU H . 7 LEU H 1 1
51 1 2 1 1 7 LEU MD2 . 7 LEU HD21 1 1
52 1 1 1 1 7 LEU H . 7 LEU H 1 1
52 1 2 1 1 8 ALA H . 8 ALA H 1 1
53 1 1 1 1 7 LEU H . 7 LEU H 1 1
53 1 2 1 1 9 GLN H . 9 GLN H 1 1
54 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
54 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
55 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
55 1 2 1 1 7 LEU MD1 . 7 LEU HD11 1 1
56 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
56 1 2 1 1 10 LYS H . 10 LYS H 1 1
57 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
57 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
58 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
58 1 2 1 1 8 ALA H . 8 ALA H 1 1
59 1 1 1 1 8 ALA H . 8 ALA H 1 1
59 1 2 1 1 8 ALA MB . 8 ALA HB1 1 1
60 1 1 1 1 8 ALA H . 8 ALA H 1 1
60 1 2 1 1 9 GLN H . 9 GLN H 1 1
61 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
61 1 2 1 1 9 GLN H . 9 GLN H 1 1
62 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
62 1 2 1 1 9 GLN QE . 9 GLN QE2 1 1
63 1 1 1 1 9 GLN H . 9 GLN H 1 1
63 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
64 1 1 1 1 9 GLN H . 9 GLN H 1 1
64 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
65 1 1 1 1 9 GLN H . 9 GLN H 1 1
65 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
66 1 1 1 1 9 GLN H . 9 GLN H 1 1
66 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
67 1 1 1 1 9 GLN H . 9 GLN H 1 1
67 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
68 1 1 1 1 9 GLN H . 9 GLN H 1 1
68 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
69 1 1 1 1 9 GLN H . 9 GLN H 1 1
69 1 2 1 1 10 LYS H . 10 LYS H 1 1
70 1 1 1 1 9 GLN H . 9 GLN H 1 1
70 1 2 1 1 11 GLU H . 11 GLU H 1 1
71 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
71 1 2 1 1 12 VAL MG2 . 12 VAL HG21 1 1
72 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
72 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
73 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
73 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
74 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
74 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
75 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
75 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
76 1 1 1 1 10 LYS H . 10 LYS H 1 1
76 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
77 1 1 1 1 10 LYS H . 10 LYS H 1 1
77 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
78 1 1 1 1 10 LYS H . 10 LYS H 1 1
78 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
79 1 1 1 1 10 LYS H . 10 LYS H 1 1
79 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
80 1 1 1 1 10 LYS H . 10 LYS H 1 1
80 1 2 1 1 11 GLU H . 11 GLU H 1 1
81 1 1 1 1 10 LYS H . 10 LYS H 1 1
81 1 2 1 1 12 VAL MG2 . 12 VAL HG21 1 1
82 1 1 1 1 10 LYS H . 10 LYS H 1 1
82 1 2 1 1 13 LEU MD2 . 13 LEU HD21 1 1
83 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
83 1 2 1 1 12 VAL H . 12 VAL H 1 1
84 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
84 1 2 1 1 13 LEU H . 13 LEU H 1 1
85 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
85 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
86 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
86 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
87 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
87 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
88 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
88 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
89 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
89 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
90 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
90 1 2 1 1 22 VAL H . 22 VAL H 1 1
91 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
91 1 2 1 1 11 GLU H . 11 GLU H 1 1
92 1 1 1 1 11 GLU H . 11 GLU H 1 1
92 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
93 1 1 1 1 11 GLU H . 11 GLU H 1 1
93 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
94 1 1 1 1 11 GLU H . 11 GLU H 1 1
94 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
95 1 1 1 1 11 GLU H . 11 GLU H 1 1
95 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
96 1 1 1 1 11 GLU H . 11 GLU H 1 1
96 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
97 1 1 1 1 11 GLU H . 11 GLU H 1 1
97 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
98 1 1 1 1 11 GLU H . 11 GLU H 1 1
98 1 2 1 1 12 VAL H . 12 VAL H 1 1
99 1 1 1 1 11 GLU H . 11 GLU H 1 1
99 1 2 1 1 12 VAL MG2 . 12 VAL HG21 1 1
100 1 1 1 1 11 GLU H . 11 GLU H 1 1
100 1 2 1 1 13 LEU H . 13 LEU H 1 1
101 1 1 1 1 12 VAL H . 12 VAL H 1 1
101 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
102 1 1 1 1 12 VAL H . 12 VAL H 1 1
102 1 2 1 1 12 VAL MG2 . 12 VAL HG21 1 1
103 1 1 1 1 12 VAL H . 12 VAL H 1 1
103 1 2 1 1 13 LEU H . 13 LEU H 1 1
104 1 1 1 1 12 VAL H . 12 VAL H 1 1
104 1 2 1 1 13 LEU MD2 . 13 LEU HD21 1 1
105 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
105 1 2 1 1 12 VAL MG2 . 12 VAL HG21 1 1
106 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
106 1 2 1 1 13 LEU H . 13 LEU H 1 1
107 1 1 1 1 12 VAL MG2 . 12 VAL HG21 1 1
107 1 2 1 1 13 LEU H . 13 LEU H 1 1
108 1 1 1 1 13 LEU H . 13 LEU H 1 1
108 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
109 1 1 1 1 13 LEU H . 13 LEU H 1 1
109 1 2 1 1 13 LEU MD1 . 13 LEU HD11 1 1
110 1 1 1 1 13 LEU H . 13 LEU H 1 1
110 1 2 1 1 13 LEU MD2 . 13 LEU HD21 1 1
111 1 1 1 1 13 LEU H . 13 LEU H 1 1
111 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
112 1 1 1 1 13 LEU H . 13 LEU H 1 1
112 1 2 1 1 14 THR H . 14 THR H 1 1
113 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
113 1 2 1 1 13 LEU MD1 . 13 LEU HD11 1 1
114 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
114 1 2 1 1 13 LEU MD2 . 13 LEU HD21 1 1
115 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
115 1 2 1 1 17 GLU H . 17 GLU H 1 1
116 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
116 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
117 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
117 1 2 1 1 18 TYR H . 18 TYR H 1 1
118 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
118 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
119 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
119 1 2 1 1 14 THR H . 14 THR H 1 1
120 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
120 1 2 1 1 14 THR H . 14 THR H 1 1
121 1 1 1 1 13 LEU MD1 . 13 LEU HD11 1 1
121 1 2 1 1 14 THR H . 14 THR H 1 1
122 1 1 1 1 13 LEU MD2 . 13 LEU HD21 1 1
122 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
123 1 1 1 1 13 LEU MD2 . 13 LEU HD21 1 1
123 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
124 1 1 1 1 13 LEU MD2 . 13 LEU HD21 1 1
124 1 2 1 1 21 TYR H . 21 TYR H 1 1
125 1 1 1 1 13 LEU MD2 . 13 LEU HD21 1 1
125 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
126 1 1 1 1 13 LEU MD2 . 13 LEU HD21 1 1
126 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
127 1 1 1 1 13 LEU MD2 . 13 LEU HD21 1 1
127 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
128 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
128 1 2 1 1 14 THR H . 14 THR H 1 1
129 1 1 1 1 14 THR H . 14 THR H 1 1
129 1 2 1 1 14 THR MG . 14 THR HG21 1 1
130 1 1 1 1 14 THR H . 14 THR H 1 1
130 1 2 1 1 17 GLU H . 17 GLU H 1 1
131 1 1 1 1 14 THR H . 14 THR H 1 1
131 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
132 1 1 1 1 14 THR H . 14 THR H 1 1
132 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
133 1 1 1 1 14 THR H . 14 THR H 1 1
133 1 2 1 1 18 TYR H . 18 TYR H 1 1
134 1 1 1 1 14 THR MG . 14 THR HG21 1 1
134 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
135 1 1 1 1 14 THR MG . 14 THR HG21 1 1
135 1 2 1 1 17 GLU H . 17 GLU H 1 1
136 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
136 1 2 1 1 18 TYR H . 18 TYR H 1 1
137 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
137 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
138 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
138 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
139 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
139 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
140 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
140 1 2 1 1 19 GLU H . 19 GLU H 1 1
141 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
141 1 2 1 1 16 ILE H . 16 ILE H 1 1
142 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
142 1 2 1 1 16 ILE H . 16 ILE H 1 1
143 1 1 1 1 15 PRO QD . 15 PRO QD 1 1
143 1 2 1 1 16 ILE H . 16 ILE H 1 1
144 1 1 1 1 15 PRO QG . 15 PRO QG 1 1
144 1 2 1 1 16 ILE H . 16 ILE H 1 1
145 1 1 1 1 16 ILE H . 16 ILE H 1 1
145 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
146 1 1 1 1 16 ILE H . 16 ILE H 1 1
146 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
147 1 1 1 1 16 ILE H . 16 ILE H 1 1
147 1 2 1 1 16 ILE MG . 16 ILE HG21 1 1
148 1 1 1 1 16 ILE H . 16 ILE H 1 1
148 1 2 1 1 17 GLU H . 17 GLU H 1 1
149 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
149 1 2 1 1 16 ILE MD . 16 ILE HD11 1 1
150 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
150 1 2 1 1 18 TYR H . 18 TYR H 1 1
151 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
151 1 2 1 1 19 GLU H . 19 GLU H 1 1
152 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
152 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
153 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
153 1 2 1 1 17 GLU H . 17 GLU H 1 1
154 1 1 1 1 16 ILE MG . 16 ILE HG21 1 1
154 1 2 1 1 17 GLU H . 17 GLU H 1 1
155 1 1 1 1 16 ILE MG . 16 ILE HG21 1 1
155 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
156 1 1 1 1 17 GLU H . 17 GLU H 1 1
156 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
157 1 1 1 1 17 GLU H . 17 GLU H 1 1
157 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
158 1 1 1 1 17 GLU H . 17 GLU H 1 1
158 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
159 1 1 1 1 17 GLU H . 17 GLU H 1 1
159 1 2 1 1 18 TYR H . 18 TYR H 1 1
160 1 1 1 1 17 GLU H . 17 GLU H 1 1
160 1 2 1 1 19 GLU H . 19 GLU H 1 1
161 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
161 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
162 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
162 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
163 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
163 1 2 1 1 20 HIS H . 20 HIS H 1 1
164 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
164 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
165 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
165 1 2 1 1 18 TYR H . 18 TYR H 1 1
166 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
166 1 2 1 1 18 TYR H . 18 TYR H 1 1
167 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
167 1 2 1 1 18 TYR H . 18 TYR H 1 1
168 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
168 1 2 1 1 18 TYR H . 18 TYR H 1 1
169 1 1 1 1 18 TYR H . 18 TYR H 1 1
169 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
170 1 1 1 1 18 TYR H . 18 TYR H 1 1
170 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
171 1 1 1 1 18 TYR H . 18 TYR H 1 1
171 1 2 1 1 19 GLU H . 19 GLU H 1 1
172 1 1 1 1 18 TYR H . 18 TYR H 1 1
172 1 2 1 1 20 HIS H . 20 HIS H 1 1
173 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
173 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
174 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
174 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
175 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
175 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
176 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
176 1 2 1 1 21 TYR HD2 . 21 TYR HD2 1 1
177 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
177 1 2 1 1 19 GLU H . 19 GLU H 1 1
178 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
178 1 2 1 1 19 GLU H . 19 GLU H 1 1
179 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
179 1 2 1 1 19 GLU H . 19 GLU H 1 1
180 1 1 1 1 19 GLU H . 19 GLU H 1 1
180 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
181 1 1 1 1 19 GLU H . 19 GLU H 1 1
181 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
182 1 1 1 1 19 GLU H . 19 GLU H 1 1
182 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
183 1 1 1 1 19 GLU H . 19 GLU H 1 1
183 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
184 1 1 1 1 19 GLU H . 19 GLU H 1 1
184 1 2 1 1 20 HIS H . 20 HIS H 1 1
185 1 1 1 1 19 GLU H . 19 GLU H 1 1
185 1 2 1 1 21 TYR H . 21 TYR H 1 1
186 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
186 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
187 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
187 1 2 1 1 20 HIS H . 20 HIS H 1 1
188 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
188 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
189 1 1 1 1 20 HIS H . 20 HIS H 1 1
189 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
190 1 1 1 1 20 HIS H . 20 HIS H 1 1
190 1 2 1 1 21 TYR H . 21 TYR H 1 1
191 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
191 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
192 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
192 1 2 1 1 23 LYS H . 23 LYS H 1 1
193 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
193 1 2 1 1 21 TYR H . 21 TYR H 1 1
194 1 1 1 1 21 TYR H . 21 TYR H 1 1
194 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
195 1 1 1 1 21 TYR H . 21 TYR H 1 1
195 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
196 1 1 1 1 21 TYR H . 21 TYR H 1 1
196 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
197 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
197 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
198 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
198 1 2 1 1 24 HIS H . 24 HIS H 1 1
199 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
199 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
200 1 1 1 1 21 TYR QB . 21 TYR QB 1 1
200 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
201 1 1 1 1 21 TYR QB . 21 TYR QB 1 1
201 1 2 1 1 21 TYR HD2 . 21 TYR HD2 1 1
202 1 1 1 1 21 TYR QB . 21 TYR QB 1 1
202 1 2 1 1 21 TYR HE2 . 21 TYR HE2 1 1
203 1 1 1 1 21 TYR HD2 . 21 TYR HD2 1 1
203 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
204 1 1 1 1 21 TYR HE1 . 21 TYR HE1 1 1
204 1 2 1 1 25 LEU MD1 . 25 LEU HD11 1 1
205 1 1 1 1 21 TYR HE2 . 21 TYR HE2 1 1
205 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
206 1 1 1 1 21 TYR HE2 . 21 TYR HE2 1 1
206 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
207 1 1 1 1 21 TYR HE2 . 21 TYR HE2 1 1
207 1 2 1 1 35 LEU MD2 . 35 LEU HD21 1 1
208 1 1 1 1 22 VAL H . 22 VAL H 1 1
208 1 2 1 1 22 VAL MG2 . 22 VAL HG21 1 1
209 1 1 1 1 22 VAL H . 22 VAL H 1 1
209 1 2 1 1 23 LYS H . 23 LYS H 1 1
210 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
210 1 2 1 1 22 VAL MG2 . 22 VAL HG21 1 1
211 1 1 1 1 22 VAL MG1 . 22 VAL HG11 1 1
211 1 2 1 1 23 LYS H . 23 LYS H 1 1
212 1 1 1 1 22 VAL MG1 . 22 VAL HG11 1 1
212 1 2 1 1 26 PHE H . 26 PHE H 1 1
213 1 1 1 1 22 VAL MG1 . 22 VAL HG11 1 1
213 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
214 1 1 1 1 22 VAL MG1 . 22 VAL HG11 1 1
214 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
215 1 1 1 1 22 VAL MG1 . 22 VAL HG11 1 1
215 1 2 1 1 36 TYR QB . 36 TYR QB 1 1
216 1 1 1 1 22 VAL MG1 . 22 VAL HG11 1 1
216 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
217 1 1 1 1 22 VAL MG2 . 22 VAL HG21 1 1
217 1 2 1 1 23 LYS H . 23 LYS H 1 1
218 1 1 1 1 22 VAL MG2 . 22 VAL HG21 1 1
218 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
219 1 1 1 1 22 VAL MG2 . 22 VAL HG21 1 1
219 1 2 1 1 36 TYR HA . 36 TYR HA 1 1
220 1 1 1 1 23 LYS H . 23 LYS H 1 1
220 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
221 1 1 1 1 23 LYS H . 23 LYS H 1 1
221 1 2 1 1 24 HIS H . 24 HIS H 1 1
222 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
222 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
223 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
223 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
224 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
224 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
225 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
225 1 2 1 1 24 HIS H . 24 HIS H 1 1
226 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
226 1 2 1 1 26 PHE HD1 . 26 PHE HD1 1 1
227 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
227 1 2 1 1 26 PHE HE1 . 26 PHE HE1 1 1
228 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
228 1 2 1 1 24 HIS H . 24 HIS H 1 1
229 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
229 1 2 1 1 24 HIS H . 24 HIS H 1 1
230 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
230 1 2 1 1 26 PHE HD1 . 26 PHE HD1 1 1
231 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
231 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
232 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
232 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
233 1 1 1 1 24 HIS H . 24 HIS H 1 1
233 1 2 1 1 24 HIS HB2 . 24 HIS HB2 1 1
234 1 1 1 1 24 HIS H . 24 HIS H 1 1
234 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
235 1 1 1 1 24 HIS H . 24 HIS H 1 1
235 1 2 1 1 24 HIS HB3 . 24 HIS HB3 1 1
236 1 1 1 1 24 HIS H . 24 HIS H 1 1
236 1 2 1 1 25 LEU H . 25 LEU H 1 1
237 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
237 1 2 1 1 27 ASP H . 27 ASP H 1 1
238 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
238 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
239 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
239 1 2 1 1 25 LEU H . 25 LEU H 1 1
240 1 1 1 1 24 HIS HB2 . 24 HIS HB2 1 1
240 1 2 1 1 25 LEU H . 25 LEU H 1 1
241 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 1
241 1 2 1 1 25 LEU H . 25 LEU H 1 1
242 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
242 1 2 1 1 25 LEU H . 25 LEU H 1 1
243 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
243 1 2 1 1 25 LEU MD1 . 25 LEU HD11 1 1
244 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 1
244 1 2 1 1 28 ILE MD . 28 ILE HD11 1 1
245 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 1
245 1 2 1 1 28 ILE MG . 28 ILE HG21 1 1
246 1 1 1 1 25 LEU H . 25 LEU H 1 1
246 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
247 1 1 1 1 25 LEU H . 25 LEU H 1 1
247 1 2 1 1 25 LEU MD1 . 25 LEU HD11 1 1
248 1 1 1 1 25 LEU H . 25 LEU H 1 1
248 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
249 1 1 1 1 25 LEU H . 25 LEU H 1 1
249 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
250 1 1 1 1 25 LEU H . 25 LEU H 1 1
250 1 2 1 1 26 PHE H . 26 PHE H 1 1
251 1 1 1 1 25 LEU H . 25 LEU H 1 1
251 1 2 1 1 27 ASP H . 27 ASP H 1 1
252 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
252 1 2 1 1 25 LEU MD1 . 25 LEU HD11 1 1
253 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
253 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
254 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
254 1 2 1 1 28 ILE H . 28 ILE H 1 1
255 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
255 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
256 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
256 1 2 1 1 30 GLU H . 30 GLU H 1 1
257 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
257 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
258 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
258 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
259 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
259 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
260 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
260 1 2 1 1 26 PHE H . 26 PHE H 1 1
261 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
261 1 2 1 1 26 PHE H . 26 PHE H 1 1
262 1 1 1 1 25 LEU MD1 . 25 LEU HD11 1 1
262 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
263 1 1 1 1 25 LEU MD1 . 25 LEU HD11 1 1
263 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
264 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
264 1 2 1 1 30 GLU H . 30 GLU H 1 1
265 1 1 1 1 26 PHE H . 26 PHE H 1 1
265 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
266 1 1 1 1 26 PHE H . 26 PHE H 1 1
266 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
267 1 1 1 1 26 PHE H . 26 PHE H 1 1
267 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
268 1 1 1 1 26 PHE H . 26 PHE H 1 1
268 1 2 1 1 27 ASP H . 27 ASP H 1 1
269 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
269 1 2 1 1 29 GLY H . 29 GLY H 1 1
270 1 1 1 1 26 PHE HD2 . 26 PHE HD2 1 1
270 1 2 1 1 33 LYS H . 33 LYS H 1 1
271 1 1 1 1 26 PHE HD2 . 26 PHE HD2 1 1
271 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
272 1 1 1 1 26 PHE HE2 . 26 PHE HE2 1 1
272 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
273 1 1 1 1 26 PHE HE2 . 26 PHE HE2 1 1
273 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
274 1 1 1 1 26 PHE HE2 . 26 PHE HE2 1 1
274 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
275 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
275 1 2 1 1 32 THR HA . 32 THR HA 1 1
276 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
276 1 2 1 1 33 LYS H . 33 LYS H 1 1
277 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
277 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
278 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
278 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
279 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
279 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
280 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
280 1 2 1 1 36 TYR QB . 36 TYR QB 1 1
281 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
281 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
282 1 1 1 1 27 ASP H . 27 ASP H 1 1
282 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
283 1 1 1 1 27 ASP H . 27 ASP H 1 1
283 1 2 1 1 28 ILE H . 28 ILE H 1 1
284 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
284 1 2 1 1 28 ILE H . 28 ILE H 1 1
285 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
285 1 2 1 1 28 ILE MG . 28 ILE HG21 1 1
286 1 1 1 1 28 ILE H . 28 ILE H 1 1
286 1 2 1 1 28 ILE MD . 28 ILE HD11 1 1
287 1 1 1 1 28 ILE H . 28 ILE H 1 1
287 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
288 1 1 1 1 28 ILE H . 28 ILE H 1 1
288 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
289 1 1 1 1 28 ILE H . 28 ILE H 1 1
289 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
290 1 1 1 1 28 ILE H . 28 ILE H 1 1
290 1 2 1 1 28 ILE MG . 28 ILE HG21 1 1
291 1 1 1 1 28 ILE H . 28 ILE H 1 1
291 1 2 1 1 30 GLU H . 30 GLU H 1 1
292 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
292 1 2 1 1 28 ILE MG . 28 ILE HG21 1 1
293 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
293 1 2 1 1 28 ILE MD . 28 ILE HD11 1 1
294 1 1 1 1 28 ILE MD . 28 ILE HD11 1 1
294 1 2 1 1 29 GLY H . 29 GLY H 1 1
295 1 1 1 1 28 ILE MD . 28 ILE HD11 1 1
295 1 2 1 1 30 GLU H . 30 GLU H 1 1
296 1 1 1 1 28 ILE MD . 28 ILE HD11 1 1
296 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
297 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
297 1 2 1 1 29 GLY H . 29 GLY H 1 1
298 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
298 1 2 1 1 30 GLU H . 30 GLU H 1 1
299 1 1 1 1 28 ILE MG . 28 ILE HG21 1 1
299 1 2 1 1 29 GLY H . 29 GLY H 1 1
300 1 1 1 1 28 ILE MG . 28 ILE HG21 1 1
300 1 2 1 1 30 GLU H . 30 GLU H 1 1
301 1 1 1 1 29 GLY H . 29 GLY H 1 1
301 1 2 1 1 30 GLU H . 30 GLU H 1 1
302 1 1 1 1 30 GLU H . 30 GLU H 1 1
302 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
303 1 1 1 1 30 GLU H . 30 GLU H 1 1
303 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
304 1 1 1 1 30 GLU H . 30 GLU H 1 1
304 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
305 1 1 1 1 30 GLU H . 30 GLU H 1 1
305 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
306 1 1 1 1 32 THR H . 32 THR H 1 1
306 1 2 1 1 32 THR MG . 32 THR HG21 1 1
307 1 1 1 1 32 THR H . 32 THR H 1 1
307 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
308 1 1 1 1 32 THR HA . 32 THR HA 1 1
308 1 2 1 1 34 GLU H . 34 GLU H 1 1
309 1 1 1 1 32 THR HB . 32 THR HB 1 1
309 1 2 1 1 33 LYS H . 33 LYS H 1 1
310 1 1 1 1 32 THR HB . 32 THR HB 1 1
310 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
311 1 1 1 1 32 THR HB . 32 THR HB 1 1
311 1 2 1 1 34 GLU H . 34 GLU H 1 1
312 1 1 1 1 32 THR HB . 32 THR HB 1 1
312 1 2 1 1 35 LEU H . 35 LEU H 1 1
313 1 1 1 1 32 THR MG . 32 THR HG21 1 1
313 1 2 1 1 33 LYS H . 33 LYS H 1 1
314 1 1 1 1 32 THR MG . 32 THR HG21 1 1
314 1 2 1 1 34 GLU H . 34 GLU H 1 1
315 1 1 1 1 33 LYS H . 33 LYS H 1 1
315 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
316 1 1 1 1 33 LYS H . 33 LYS H 1 1
316 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
317 1 1 1 1 33 LYS H . 33 LYS H 1 1
317 1 2 1 1 34 GLU H . 34 GLU H 1 1
318 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
318 1 2 1 1 36 TYR H . 36 TYR H 1 1
319 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
319 1 2 1 1 36 TYR QB . 36 TYR QB 1 1
320 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
320 1 2 1 1 34 GLU H . 34 GLU H 1 1
321 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
321 1 2 1 1 34 GLU H . 34 GLU H 1 1
322 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
322 1 2 1 1 34 GLU H . 34 GLU H 1 1
323 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
323 1 2 1 1 37 ILE MD . 37 ILE HD11 1 1
324 1 1 1 1 34 GLU H . 34 GLU H 1 1
324 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
325 1 1 1 1 34 GLU H . 34 GLU H 1 1
325 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
326 1 1 1 1 34 GLU H . 34 GLU H 1 1
326 1 2 1 1 35 LEU H . 35 LEU H 1 1
327 1 1 1 1 34 GLU H . 34 GLU H 1 1
327 1 2 1 1 36 TYR H . 36 TYR H 1 1
328 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
328 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
329 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
329 1 2 1 1 37 ILE H . 37 ILE H 1 1
330 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
330 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
331 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
331 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
332 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
332 1 2 1 1 35 LEU H . 35 LEU H 1 1
333 1 1 1 1 35 LEU H . 35 LEU H 1 1
333 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
334 1 1 1 1 35 LEU H . 35 LEU H 1 1
334 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
335 1 1 1 1 35 LEU H . 35 LEU H 1 1
335 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
336 1 1 1 1 35 LEU H . 35 LEU H 1 1
336 1 2 1 1 35 LEU MD1 . 35 LEU HD11 1 1
337 1 1 1 1 35 LEU H . 35 LEU H 1 1
337 1 2 1 1 35 LEU MD2 . 35 LEU HD21 1 1
338 1 1 1 1 35 LEU H . 35 LEU H 1 1
338 1 2 1 1 36 TYR H . 36 TYR H 1 1
339 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
339 1 2 1 1 35 LEU MD1 . 35 LEU HD11 1 1
340 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
340 1 2 1 1 38 GLU H . 38 GLU H 1 1
341 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
341 1 2 1 1 36 TYR H . 36 TYR H 1 1
342 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
342 1 2 1 1 39 LEU MD2 . 39 LEU HD21 1 1
343 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
343 1 2 1 1 35 LEU MD2 . 35 LEU HD21 1 1
344 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
344 1 2 1 1 35 LEU MD2 . 35 LEU HD21 1 1
345 1 1 1 1 35 LEU MD1 . 35 LEU HD11 1 1
345 1 2 1 1 39 LEU H . 39 LEU H 1 1
346 1 1 1 1 36 TYR H . 36 TYR H 1 1
346 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
347 1 1 1 1 36 TYR H . 36 TYR H 1 1
347 1 2 1 1 36 TYR QB . 36 TYR QB 1 1
348 1 1 1 1 36 TYR H . 36 TYR H 1 1
348 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
349 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
349 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
350 1 1 1 1 37 ILE H . 37 ILE H 1 1
350 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
351 1 1 1 1 37 ILE H . 37 ILE H 1 1
351 1 2 1 1 37 ILE MD . 37 ILE HD11 1 1
352 1 1 1 1 37 ILE H . 37 ILE H 1 1
352 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
353 1 1 1 1 37 ILE H . 37 ILE H 1 1
353 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
354 1 1 1 1 37 ILE H . 37 ILE H 1 1
354 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
355 1 1 1 1 37 ILE H . 37 ILE H 1 1
355 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
356 1 1 1 1 37 ILE H . 37 ILE H 1 1
356 1 2 1 1 38 GLU H . 38 GLU H 1 1
357 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
357 1 2 1 1 37 ILE MD . 37 ILE HD11 1 1
358 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
358 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
359 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
359 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
360 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
360 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
361 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
361 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
362 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
362 1 2 1 1 40 SER H . 40 SER H 1 1
363 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
363 1 2 1 1 40 SER QB . 40 SER QB 1 1
364 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
364 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
365 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
365 1 2 1 1 38 GLU H . 38 GLU H 1 1
366 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
366 1 2 1 1 38 GLU H . 38 GLU H 1 1
367 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
367 1 2 1 1 38 GLU H . 38 GLU H 1 1
368 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
368 1 2 1 1 40 SER H . 40 SER H 1 1
369 1 1 1 1 38 GLU H . 38 GLU H 1 1
369 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
370 1 1 1 1 38 GLU H . 38 GLU H 1 1
370 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
371 1 1 1 1 38 GLU H . 38 GLU H 1 1
371 1 2 1 1 39 LEU H . 39 LEU H 1 1
372 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
372 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
373 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
373 1 2 1 1 39 LEU H . 39 LEU H 1 1
374 1 1 1 1 39 LEU H . 39 LEU H 1 1
374 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
375 1 1 1 1 39 LEU H . 39 LEU H 1 1
375 1 2 1 1 39 LEU MD1 . 39 LEU HD11 1 1
376 1 1 1 1 39 LEU H . 39 LEU H 1 1
376 1 2 1 1 39 LEU MD2 . 39 LEU HD21 1 1
377 1 1 1 1 39 LEU H . 39 LEU H 1 1
377 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
378 1 1 1 1 39 LEU H . 39 LEU H 1 1
378 1 2 1 1 40 SER H . 40 SER H 1 1
379 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
379 1 2 1 1 39 LEU MD1 . 39 LEU HD11 1 1
380 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
380 1 2 1 1 40 SER H . 40 SER H 1 1
381 1 1 1 1 40 SER H . 40 SER H 1 1
381 1 2 1 1 40 SER QB . 40 SER QB 1 1
382 1 1 1 1 40 SER HA . 40 SER HA 1 1
382 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
383 1 1 1 1 42 ASP H . 42 ASP H 1 1
383 1 2 1 1 43 LEU H . 43 LEU H 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 . . . . . . . 4.19 1 1
2 1 . . . . . . . 4.64 1 1
3 1 . . . . . . . 4.01 1 1
4 1 . . . . . . . 5.29 1 1
5 1 . . . . . . . 4.12 1 1
6 1 . . . . . . . 3.26 1 1
7 1 . . . . . . . 4.12 1 1
8 1 . . . . . . . 5.21 1 1
9 1 . . . . . . . 4.58 1 1
10 1 . . . . . . . 5.21 1 1
11 1 . . . . . . . 5.33 1 1
12 1 . . . . . . . 2.63 1 1
13 1 . . . . . . . 4.56 1 1
14 1 . . . . . . . 3.62 1 1
15 1 . . . . . . . 4.45 1 1
16 1 . . . . . . . 4.06 1 1
17 1 . . . . . . . 3.9 1 1
18 1 . . . . . . . 4.64 1 1
19 1 . . . . . . . 4.6 1 1
20 1 . . . . . . . 4.64 1 1
21 1 . . . . . . . 4.6 1 1
22 1 . . . . . . . 3.66 1 1
23 1 . . . . . . . 4.59 1 1
24 1 . . . . . . . 4.98 1 1
25 1 . . . . . . . 4.4 1 1
26 1 . . . . . . . 4.09 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.56 1 1
29 1 . . . . . . . 4.53 1 1
30 1 . . . . . . . 4.93 1 1
31 1 . . . . . . . 4.15 1 1
32 1 . . . . . . . 3.8 1 1
33 1 . . . . . . . 4.42 1 1
34 1 . . . . . . . 3.56 1 1
35 1 . . . . . . . 4.76 1 1
36 1 . . . . . . . 4.97 1 1
37 1 . . . . . . . 3.2 1 1
38 1 . . . . . . . 3.73 1 1
39 1 . . . . . . . 2.68 1 1
40 1 . . . . . . . 4.91 1 1
41 1 . . . . . . . 3.31 1 1
42 1 . . . . . . . 4.76 1 1
43 1 . . . . . . . 4.91 1 1
44 1 . . . . . . . 4.63 1 1
45 1 . . . . . . . 3.89 1 1
46 1 . . . . . . . 4.18 1 1
47 1 . . . . . . . 3.85 1 1
48 1 . . . . . . . 3.08 1 1
49 1 . . . . . . . 3.85 1 1
50 1 . . . . . . . 4.64 1 1
51 1 . . . . . . . 4.55 1 1
52 1 . . . . . . . 3.82 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 2.59 1 1
55 1 . . . . . . . 2.97 1 1
56 1 . . . . . . . 4.13 1 1
57 1 . . . . . . . 4.06 1 1
58 1 . . . . . . . 3.91 1 1
59 1 . . . . . . . 3.32 1 1
60 1 . . . . . . . 3.65 1 1
61 1 . . . . . . . 4.01 1 1
62 1 . . . . . . . 4.24 1 1
63 1 . . . . . . . 4.18 1 1
64 1 . . . . . . . 3.59 1 1
65 1 . . . . . . . 4.18 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 3.74 1 1
69 1 . . . . . . . 3.03 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.47 1 1
72 1 . . . . . . . 4.11 1 1
73 1 . . . . . . . 4.9 1 1
74 1 . . . . . . . 4.9 1 1
75 1 . . . . . . . 4.19 1 1
76 1 . . . . . . . 3.82 1 1
77 1 . . . . . . . 3.2 1 1
78 1 . . . . . . . 3.82 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 3.95 1 1
81 1 . . . . . . . 5.3 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.48 1 1
85 1 . . . . . . . 4.65 1 1
86 1 . . . . . . . 4.75 1 1
87 1 . . . . . . . 4.16 1 1
88 1 . . . . . . . 4.75 1 1
89 1 . . . . . . . 3.93 1 1
90 1 . . . . . . . 5.2 1 1
91 1 . . . . . . . 4.12 1 1
92 1 . . . . . . . 3.98 1 1
93 1 . . . . . . . 3.42 1 1
94 1 . . . . . . . 3.98 1 1
95 1 . . . . . . . 4.54 1 1
96 1 . . . . . . . 3.94 1 1
97 1 . . . . . . . 4.54 1 1
98 1 . . . . . . . 2.4 1 1
99 1 . . . . . . . 4.61 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.16 1 1
102 1 . . . . . . . 3.55 1 1
103 1 . . . . . . . 3.33 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.55 1 1
106 1 . . . . . . . 4.43 1 1
107 1 . . . . . . . 4.14 1 1
108 1 . . . . . . . 3.16 1 1
109 1 . . . . . . . 4.95 1 1
110 1 . . . . . . . 4.87 1 1
111 1 . . . . . . . 3.59 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 2.78 1 1
114 1 . . . . . . . 3.21 1 1
115 1 . . . . . . . 5.33 1 1
116 1 . . . . . . . 3.22 1 1
117 1 . . . . . . . 4.07 1 1
118 1 . . . . . . . 4.53 1 1
119 1 . . . . . . . 3.92 1 1
120 1 . . . . . . . 3.92 1 1
121 1 . . . . . . . 4.62 1 1
122 1 . . . . . . . 3.8 1 1
123 1 . . . . . . . 4.46 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.35 1 1
126 1 . . . . . . . 4.35 1 1
127 1 . . . . . . . 3.68 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 3.59 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 3.65 1 1
132 1 . . . . . . . 4.27 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.99 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.15 1 1
137 1 . . . . . . . 4.28 1 1
138 1 . . . . . . . 3.68 1 1
139 1 . . . . . . . 4.28 1 1
140 1 . . . . . . . 4.43 1 1
141 1 . . . . . . . 4.39 1 1
142 1 . . . . . . . 4.39 1 1
143 1 . . . . . . . 3.82 1 1
144 1 . . . . . . . 3.56 1 1
145 1 . . . . . . . 3.42 1 1
146 1 . . . . . . . 3.25 1 1
147 1 . . . . . . . 3.91 1 1
148 1 . . . . . . . 3.96 1 1
149 1 . . . . . . . 4.4 1 1
150 1 . . . . . . . 4.98 1 1
151 1 . . . . . . . 3.73 1 1
152 1 . . . . . . . 3.35 1 1
153 1 . . . . . . . 4.36 1 1
154 1 . . . . . . . 4.32 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.21 1 1
157 1 . . . . . . . 4.47 1 1
158 1 . . . . . . . 4.47 1 1
159 1 . . . . . . . 3.77 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.43 1 1
162 1 . . . . . . . 3.43 1 1
163 1 . . . . . . . 4.11 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.68 1 1
166 1 . . . . . . . 4.23 1 1
167 1 . . . . . . . 4.23 1 1
168 1 . . . . . . . 4.63 1 1
169 1 . . . . . . . 3.53 1 1
170 1 . . . . . . . 3.53 1 1
171 1 . . . . . . . 4.01 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.45 1 1
174 1 . . . . . . . 3.63 1 1
175 1 . . . . . . . 4.45 1 1
176 1 . . . . . . . 4.25 1 1
177 1 . . . . . . . 3.62 1 1
178 1 . . . . . . . 4.28 1 1
179 1 . . . . . . . 4.28 1 1
180 1 . . . . . . . 3.1 1 1
181 1 . . . . . . . 5.23 1 1
182 1 . . . . . . . 4.59 1 1
183 1 . . . . . . . 5.23 1 1
184 1 . . . . . . . 3.72 1 1
185 1 . . . . . . . 4.85 1 1
186 1 . . . . . . . 2.18 1 1
187 1 . . . . . . . 3.55 1 1
188 1 . . . . . . . 5.33 1 1
189 1 . . . . . . . 5.47 1 1
190 1 . . . . . . . 3.55 1 1
191 1 . . . . . . . 4.47 1 1
192 1 . . . . . . . 4.83 1 1
193 1 . . . . . . . 3.97 1 1
194 1 . . . . . . . 3.47 1 1
195 1 . . . . . . . 3.47 1 1
196 1 . . . . . . . 5.21 1 1
197 1 . . . . . . . 3.83 1 1
198 1 . . . . . . . 4.45 1 1
199 1 . . . . . . . 4.57 1 1
200 1 . . . . . . . 3.27 1 1
201 1 . . . . . . . 3.06 1 1
202 1 . . . . . . . 4.71 1 1
203 1 . . . . . . . 4.95 1 1
204 1 . . . . . . . 4.4 1 1
205 1 . . . . . . . 5.34 1 1
206 1 . . . . . . . 4.12 1 1
207 1 . . . . . . . 4.5 1 1
208 1 . . . . . . . 3.86 1 1
209 1 . . . . . . . 4.39 1 1
210 1 . . . . . . . 3.75 1 1
211 1 . . . . . . . 4.72 1 1
212 1 . . . . . . . 3.91 1 1
213 1 . . . . . . . 4.77 1 1
214 1 . . . . . . . 4.19 1 1
215 1 . . . . . . . 3.54 1 1
216 1 . . . . . . . 4.19 1 1
217 1 . . . . . . . 5.46 1 1
218 1 . . . . . . . 3.38 1 1
219 1 . . . . . . . 4.26 1 1
220 1 . . . . . . . 3.1 1 1
221 1 . . . . . . . 3.75 1 1
222 1 . . . . . . . 4.57 1 1
223 1 . . . . . . . 3.85 1 1
224 1 . . . . . . . 4.88 1 1
225 1 . . . . . . . 3.57 1 1
226 1 . . . . . . . 3.67 1 1
227 1 . . . . . . . 5.25 1 1
228 1 . . . . . . . 4.44 1 1
229 1 . . . . . . . 4.44 1 1
230 1 . . . . . . . 4.78 1 1
231 1 . . . . . . . 4.77 1 1
232 1 . . . . . . . 3.05 1 1
233 1 . . . . . . . 3.61 1 1
234 1 . . . . . . . 2.97 1 1
235 1 . . . . . . . 3.61 1 1
236 1 . . . . . . . 4.06 1 1
237 1 . . . . . . . 4.86 1 1
238 1 . . . . . . . 3.56 1 1
239 1 . . . . . . . 3.81 1 1
240 1 . . . . . . . 4.35 1 1
241 1 . . . . . . . 4.35 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 4.0 1 1
244 1 . . . . . . . 4.51 1 1
245 1 . . . . . . . 4.12 1 1
246 1 . . . . . . . 3.48 1 1
247 1 . . . . . . . 4.75 1 1
248 1 . . . . . . . 4.94 1 1
249 1 . . . . . . . 4.48 1 1
250 1 . . . . . . . 3.33 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 3.45 1 1
253 1 . . . . . . . 3.56 1 1
254 1 . . . . . . . 4.96 1 1
255 1 . . . . . . . 3.58 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.37 1 1
258 1 . . . . . . . 2.31 1 1
259 1 . . . . . . . 4.18 1 1
260 1 . . . . . . . 4.11 1 1
261 1 . . . . . . . 4.11 1 1
262 1 . . . . . . . 2.89 1 1
263 1 . . . . . . . 3.75 1 1
264 1 . . . . . . . 3.96 1 1
265 1 . . . . . . . 3.62 1 1
266 1 . . . . . . . 3.17 1 1
267 1 . . . . . . . 3.62 1 1
268 1 . . . . . . . 4.0 1 1
269 1 . . . . . . . 3.69 1 1
270 1 . . . . . . . 4.41 1 1
271 1 . . . . . . . 5.34 1 1
272 1 . . . . . . . 5.26 1 1
273 1 . . . . . . . 4.62 1 1
274 1 . . . . . . . 5.11 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 4.55 1 1
278 1 . . . . . . . 3.95 1 1
279 1 . . . . . . . 3.82 1 1
280 1 . . . . . . . 3.18 1 1
281 1 . . . . . . . 3.82 1 1
282 1 . . . . . . . 3.29 1 1
283 1 . . . . . . . 4.21 1 1
284 1 . . . . . . . 3.92 1 1
285 1 . . . . . . . 4.71 1 1
286 1 . . . . . . . 4.23 1 1
287 1 . . . . . . . 3.82 1 1
288 1 . . . . . . . 3.22 1 1
289 1 . . . . . . . 3.82 1 1
290 1 . . . . . . . 3.74 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 3.54 1 1
293 1 . . . . . . . 3.01 1 1
294 1 . . . . . . . 4.7 1 1
295 1 . . . . . . . 4.58 1 1
296 1 . . . . . . . 3.84 1 1
297 1 . . . . . . . 3.66 1 1
298 1 . . . . . . . 3.84 1 1
299 1 . . . . . . . 5.01 1 1
300 1 . . . . . . . 4.72 1 1
301 1 . . . . . . . 3.69 1 1
302 1 . . . . . . . 3.9 1 1
303 1 . . . . . . . 3.13 1 1
304 1 . . . . . . . 3.9 1 1
305 1 . . . . . . . 4.11 1 1
306 1 . . . . . . . 3.48 1 1
307 1 . . . . . . . 3.43 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 3.94 1 1
310 1 . . . . . . . 3.77 1 1
311 1 . . . . . . . 4.23 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.09 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 3.59 1 1
316 1 . . . . . . . 3.59 1 1
317 1 . . . . . . . 4.28 1 1
318 1 . . . . . . . 4.34 1 1
319 1 . . . . . . . 3.48 1 1
320 1 . . . . . . . 3.41 1 1
321 1 . . . . . . . 3.99 1 1
322 1 . . . . . . . 3.99 1 1
323 1 . . . . . . . 4.66 1 1
324 1 . . . . . . . 3.41 1 1
325 1 . . . . . . . 3.68 1 1
326 1 . . . . . . . 4.04 1 1
327 1 . . . . . . . 4.85 1 1
328 1 . . . . . . . 3.01 1 1
329 1 . . . . . . . 4.34 1 1
330 1 . . . . . . . 3.46 1 1
331 1 . . . . . . . 5.34 1 1
332 1 . . . . . . . 4.07 1 1
333 1 . . . . . . . 3.46 1 1
334 1 . . . . . . . 2.99 1 1
335 1 . . . . . . . 3.46 1 1
336 1 . . . . . . . 4.91 1 1
337 1 . . . . . . . 5.18 1 1
338 1 . . . . . . . 3.66 1 1
339 1 . . . . . . . 3.54 1 1
340 1 . . . . . . . 4.12 1 1
341 1 . . . . . . . 3.53 1 1
342 1 . . . . . . . 3.36 1 1
343 1 . . . . . . . 2.9 1 1
344 1 . . . . . . . 2.9 1 1
345 1 . . . . . . . 5.07 1 1
346 1 . . . . . . . 3.55 1 1
347 1 . . . . . . . 3.06 1 1
348 1 . . . . . . . 3.55 1 1
349 1 . . . . . . . 4.94 1 1
350 1 . . . . . . . 3.07 1 1
351 1 . . . . . . . 4.68 1 1
352 1 . . . . . . . 4.13 1 1
353 1 . . . . . . . 3.31 1 1
354 1 . . . . . . . 4.13 1 1
355 1 . . . . . . . 4.16 1 1
356 1 . . . . . . . 3.75 1 1
357 1 . . . . . . . 4.0 1 1
358 1 . . . . . . . 4.21 1 1
359 1 . . . . . . . 3.58 1 1
360 1 . . . . . . . 4.21 1 1
361 1 . . . . . . . 3.62 1 1
362 1 . . . . . . . 5.03 1 1
363 1 . . . . . . . 4.57 1 1
364 1 . . . . . . . 2.51 1 1
365 1 . . . . . . . 3.66 1 1
366 1 . . . . . . . 5.05 1 1
367 1 . . . . . . . 4.53 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 3.12 1 1
370 1 . . . . . . . 4.82 1 1
371 1 . . . . . . . 3.5 1 1
372 1 . . . . . . . 3.61 1 1
373 1 . . . . . . . 3.69 1 1
374 1 . . . . . . . 3.18 1 1
375 1 . . . . . . . 4.3 1 1
376 1 . . . . . . . 4.08 1 1
377 1 . . . . . . . 3.78 1 1
378 1 . . . . . . . 3.56 1 1
379 1 . . . . . . . 3.02 1 1
380 1 . . . . . . . 3.67 1 1
381 1 . . . . . . . 3.13 1 1
382 1 . . . . . . . 4.21 1 1
383 1 . . . . . . . 4.52 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 3 LYS C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -82.2 -42.2 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
2 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 HIS N -58.2 -18.2 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
3 PHI 1 1 4 GLU C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -88.8 -48.8 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1
4 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 ILE N -60.0 -20.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1
5 PHI 1 1 5 HIS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -84.2 -44.2 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
6 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N -65.09999 -25.1 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
7 PHI 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -85.8 -45.8 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
8 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ALA N -58.6 -18.6 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
9 PHI 1 1 7 LEU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -86.1 -46.099995 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
10 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLN N -59.7 -19.7 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
11 PHI 1 1 8 ALA C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -86.8 -46.8 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
12 PSI 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 LYS N -56.4 -16.4 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
13 PHI 1 1 9 GLN C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -85.59999 -45.6 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
14 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N -51.5 -11.5 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
15 PHI 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -101.2 -56.7 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
16 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N -37.0 4.7 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
17 PHI 1 1 12 VAL C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -136.9 -51.5 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
18 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 THR N 117.2 172.6 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
19 PHI 1 1 13 LEU C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -89.399994 -49.4 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
20 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 PRO N 132.2 172.2 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
21 PHI 1 1 15 PRO C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -87.7 -47.7 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
22 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 GLU N -59.099995 -19.1 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
23 PHI 1 1 16 ILE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.99999 -50.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
24 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 TYR N -59.299995 -19.3 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
25 PHI 1 1 17 GLU C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -84.2 -44.2 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
26 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 GLU N -63.2 -23.2 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
27 PHI 1 1 18 TYR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -81.2 -41.2 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
28 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 HIS N -61.999996 -22.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
29 PHI 1 1 19 GLU C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -86.7 -46.7 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
30 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 TYR N -56.8 -16.8 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
31 PHI 1 1 20 HIS C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -86.8 -46.8 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
32 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 VAL N -59.0 -19.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
33 PHI 1 1 21 TYR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -130.5 -83.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
34 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LYS N -16.9 43.9 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
35 PHI 1 1 22 VAL C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -78.3 -38.3 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
36 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 HIS N -63.699997 -23.7 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
37 PHI 1 1 23 LYS C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -85.299995 -45.3 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
38 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 LEU N -60.200005 -20.2 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
39 PHI 1 1 24 HIS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -87.0 -47.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
40 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 PHE N -61.3 -21.3 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
41 PHI 1 1 25 LEU C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -85.5 -45.5 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
42 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ASP N -63.0 -23.0 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
43 PHI 1 1 26 PHE C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -85.299995 -45.3 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
44 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ILE N -50.1 -10.1 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
45 PHI 1 1 27 ASP C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -107.1 -67.1 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
46 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N -25.1 19.5 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
47 PHI 1 1 28 ILE C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 61.3 107.7 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
48 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLU N -10.699999 37.3 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
49 PHI 1 1 30 GLU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -110.49999 -52.5 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
50 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 THR N 108.2 148.2 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
51 PHI 1 1 31 ILE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -171.4 -75.4 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
52 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LYS N 118.9 194.2 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
53 PHI 1 1 32 THR C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -77.9 -37.9 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
54 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -59.0 -19.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
55 PHI 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -84.8 -44.8 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
56 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LEU N -61.9 -21.9 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
57 PHI 1 1 34 GLU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -86.5 -46.5 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
58 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 TYR N -60.800003 -20.8 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
59 PHI 1 1 35 LEU C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -83.1 -43.099995 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
60 PSI 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ILE N -63.8 -23.8 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
61 PHI 1 1 36 TYR C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -85.9 -45.9 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
62 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 GLU N -60.299995 -20.3 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
63 PHI 1 1 37 ILE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -86.19999 -46.2 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
64 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LEU N -58.1 -18.1 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
65 PHI 1 1 38 GLU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -93.7 -53.7 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
66 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 SER N -49.8 -3.5999997 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 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 1 MET C C 2.120 -1.394 -1.863 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.521 0.485 -0.988 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.620 4.330 0.618 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.638 1.997 -0.877 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.608 0.677 -1.929 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.878 0.050 -0.067 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.151 0.156 -1.801 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 4.557 4.808 0.862 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.362 4.548 -0.408 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.845 4.703 1.271 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.514 2.318 -1.420 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.760 2.445 -1.318 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.319 -2.389 -1.168 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 3.780 2.559 0.830 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASN C C 3.075 -2.793 -4.883 1.00 . A A . 2 ASN C 1 1
1 19 1 1 2 ASN CA C 1.920 -2.728 -3.889 1.00 . A A . 2 ASN CA 1 1
1 20 1 1 2 ASN CB C 0.590 -2.928 -4.620 1.00 . A A . 2 ASN CB 1 1
1 21 1 1 2 ASN CG C -0.553 -3.225 -3.670 1.00 . A A . 2 ASN CG 1 1
1 22 1 1 2 ASN H H 1.765 -0.628 -3.676 1.00 . A A . 2 ASN H 1 1
1 23 1 1 2 ASN HA H 2.041 -3.516 -3.161 1.00 . A A . 2 ASN HA 1 1
1 24 1 1 2 ASN HB2 H 0.351 -2.029 -5.170 1.00 . A A . 2 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H 0.686 -3.753 -5.309 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H -1.749 -2.004 -4.688 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H -2.459 -2.781 -3.318 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 2 ASN N N 1.919 -1.456 -3.175 1.00 . A A . 2 ASN N 1 1
1 29 1 1 2 ASN ND2 N -1.703 -2.608 -3.917 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 2 ASN O O 2.872 -3.044 -6.072 1.00 . A A . 2 ASN O 1 1
1 31 1 1 2 ASN OD1 O -0.405 -3.999 -2.725 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 3 LYS C C 6.207 -3.932 -5.088 1.00 . A A . 3 LYS C 1 1
1 33 1 1 3 LYS CA C 5.476 -2.601 -5.232 1.00 . A A . 3 LYS CA 1 1
1 34 1 1 3 LYS CB C 6.417 -1.449 -4.870 1.00 . A A . 3 LYS CB 1 1
1 35 1 1 3 LYS CD C 7.725 -0.328 -3.042 1.00 . A A . 3 LYS CD 1 1
1 36 1 1 3 LYS CE C 9.087 -0.558 -2.406 1.00 . A A . 3 LYS CE 1 1
1 37 1 1 3 LYS CG C 7.112 -1.629 -3.531 1.00 . A A . 3 LYS CG 1 1
1 38 1 1 3 LYS H H 4.385 -2.373 -3.433 1.00 . A A . 3 LYS H 1 1
1 39 1 1 3 LYS HA H 5.159 -2.487 -6.257 1.00 . A A . 3 LYS HA 1 1
1 40 1 1 3 LYS HB2 H 7.173 -1.364 -5.636 1.00 . A A . 3 LYS HB2 1 1
1 41 1 1 3 LYS HB3 H 5.846 -0.532 -4.835 1.00 . A A . 3 LYS HB3 1 1
1 42 1 1 3 LYS HD2 H 7.840 0.343 -3.880 1.00 . A A . 3 LYS HD2 1 1
1 43 1 1 3 LYS HD3 H 7.066 0.117 -2.310 1.00 . A A . 3 LYS HD3 1 1
1 44 1 1 3 LYS HE2 H 8.954 -1.120 -1.494 1.00 . A A . 3 LYS HE2 1 1
1 45 1 1 3 LYS HE3 H 9.699 -1.126 -3.092 1.00 . A A . 3 LYS HE3 1 1
1 46 1 1 3 LYS HG2 H 6.390 -1.971 -2.804 1.00 . A A . 3 LYS HG2 1 1
1 47 1 1 3 LYS HG3 H 7.894 -2.368 -3.639 1.00 . A A . 3 LYS HG3 1 1
1 48 1 1 3 LYS HZ1 H 10.687 0.535 -1.627 1.00 . A A . 3 LYS HZ1 1 1
1 49 1 1 3 LYS HZ2 H 9.188 1.296 -1.450 1.00 . A A . 3 LYS HZ2 1 1
1 50 1 1 3 LYS HZ3 H 9.946 1.263 -2.962 1.00 . A A . 3 LYS HZ3 1 1
1 51 1 1 3 LYS N N 4.287 -2.567 -4.389 1.00 . A A . 3 LYS N 1 1
1 52 1 1 3 LYS NZ N 9.775 0.724 -2.090 1.00 . A A . 3 LYS NZ 1 1
1 53 1 1 3 LYS O O 6.781 -4.442 -6.050 1.00 . A A . 3 LYS O 1 1
1 54 1 1 4 GLU C C 6.007 -6.928 -4.141 1.00 . A A . 4 GLU C 1 1
1 55 1 1 4 GLU CA C 6.839 -5.763 -3.614 1.00 . A A . 4 GLU CA 1 1
1 56 1 1 4 GLU CB C 7.081 -5.931 -2.112 1.00 . A A . 4 GLU CB 1 1
1 57 1 1 4 GLU CD C 9.272 -5.505 -0.930 1.00 . A A . 4 GLU CD 1 1
1 58 1 1 4 GLU CG C 8.020 -4.891 -1.526 1.00 . A A . 4 GLU CG 1 1
1 59 1 1 4 GLU H H 5.705 -4.035 -3.155 1.00 . A A . 4 GLU H 1 1
1 60 1 1 4 GLU HA H 7.791 -5.756 -4.124 1.00 . A A . 4 GLU HA 1 1
1 61 1 1 4 GLU HB2 H 6.134 -5.863 -1.598 1.00 . A A . 4 GLU HB2 1 1
1 62 1 1 4 GLU HB3 H 7.506 -6.909 -1.937 1.00 . A A . 4 GLU HB3 1 1
1 63 1 1 4 GLU HG2 H 8.311 -4.206 -2.308 1.00 . A A . 4 GLU HG2 1 1
1 64 1 1 4 GLU HG3 H 7.498 -4.349 -0.751 1.00 . A A . 4 GLU HG3 1 1
1 65 1 1 4 GLU N N 6.180 -4.490 -3.882 1.00 . A A . 4 GLU N 1 1
1 66 1 1 4 GLU O O 6.548 -7.924 -4.623 1.00 . A A . 4 GLU O 1 1
1 67 1 1 4 GLU OE1 O 9.568 -5.220 0.249 1.00 . A A . 4 GLU OE1 1 1
1 68 1 1 4 GLU OE2 O 9.956 -6.269 -1.643 1.00 . A A . 4 GLU OE2 1 1
1 69 1 1 5 HIS C C 3.940 -8.068 -6.011 1.00 . A A . 5 HIS C 1 1
1 70 1 1 5 HIS CA C 3.780 -7.839 -4.511 1.00 . A A . 5 HIS CA 1 1
1 71 1 1 5 HIS CB C 2.332 -7.463 -4.193 1.00 . A A . 5 HIS CB 1 1
1 72 1 1 5 HIS CD2 C 1.526 -9.883 -4.663 1.00 . A A . 5 HIS CD2 1 1
1 73 1 1 5 HIS CE1 C -0.405 -9.784 -3.629 1.00 . A A . 5 HIS CE1 1 1
1 74 1 1 5 HIS CG C 1.405 -8.639 -4.144 1.00 . A A . 5 HIS CG 1 1
1 75 1 1 5 HIS H H 4.317 -5.980 -3.651 1.00 . A A . 5 HIS H 1 1
1 76 1 1 5 HIS HA H 4.028 -8.752 -3.992 1.00 . A A . 5 HIS HA 1 1
1 77 1 1 5 HIS HB2 H 2.298 -6.974 -3.230 1.00 . A A . 5 HIS HB2 1 1
1 78 1 1 5 HIS HB3 H 1.969 -6.784 -4.950 1.00 . A A . 5 HIS HB3 1 1
1 79 1 1 5 HIS HD1 H -0.192 -7.841 -3.027 1.00 . A A . 5 HIS HD1 1 1
1 80 1 1 5 HIS HD2 H 2.362 -10.262 -5.234 1.00 . A A . 5 HIS HD2 1 1
1 81 1 1 5 HIS HE1 H -1.371 -10.053 -3.229 1.00 . A A . 5 HIS HE1 1 1
1 82 1 1 5 HIS N N 4.688 -6.797 -4.044 1.00 . A A . 5 HIS N 1 1
1 83 1 1 5 HIS ND1 N 0.185 -8.609 -3.504 1.00 . A A . 5 HIS ND1 1 1
1 84 1 1 5 HIS NE2 N 0.388 -10.575 -4.329 1.00 . A A . 5 HIS NE2 1 1
1 85 1 1 5 HIS O O 4.022 -9.208 -6.469 1.00 . A A . 5 HIS O 1 1
1 86 1 1 6 ILE C C 5.544 -7.504 -8.598 1.00 . A A . 6 ILE C 1 1
1 87 1 1 6 ILE CA C 4.135 -7.061 -8.217 1.00 . A A . 6 ILE CA 1 1
1 88 1 1 6 ILE CB C 3.833 -5.710 -8.893 1.00 . A A . 6 ILE CB 1 1
1 89 1 1 6 ILE CD1 C 4.688 -3.329 -9.168 1.00 . A A . 6 ILE CD1 1 1
1 90 1 1 6 ILE CG1 C 4.930 -4.695 -8.565 1.00 . A A . 6 ILE CG1 1 1
1 91 1 1 6 ILE CG2 C 2.473 -5.190 -8.452 1.00 . A A . 6 ILE CG2 1 1
1 92 1 1 6 ILE H H 3.914 -6.097 -6.346 1.00 . A A . 6 ILE H 1 1
1 93 1 1 6 ILE HA H 3.428 -7.791 -8.584 1.00 . A A . 6 ILE HA 1 1
1 94 1 1 6 ILE HB H 3.803 -5.866 -9.960 1.00 . A A . 6 ILE HB 1 1
1 95 1 1 6 ILE HD11 H 4.018 -3.420 -10.011 1.00 . A A . 6 ILE HD11 1 1
1 96 1 1 6 ILE HD12 H 4.248 -2.680 -8.426 1.00 . A A . 6 ILE HD12 1 1
1 97 1 1 6 ILE HD13 H 5.628 -2.911 -9.500 1.00 . A A . 6 ILE HD13 1 1
1 98 1 1 6 ILE HG12 H 4.995 -4.577 -7.495 1.00 . A A . 6 ILE HG12 1 1
1 99 1 1 6 ILE HG13 H 5.874 -5.062 -8.942 1.00 . A A . 6 ILE HG13 1 1
1 100 1 1 6 ILE HG21 H 2.236 -4.291 -9.001 1.00 . A A . 6 ILE HG21 1 1
1 101 1 1 6 ILE HG22 H 1.721 -5.939 -8.648 1.00 . A A . 6 ILE HG22 1 1
1 102 1 1 6 ILE HG23 H 2.497 -4.970 -7.395 1.00 . A A . 6 ILE HG23 1 1
1 103 1 1 6 ILE N N 3.984 -6.978 -6.769 1.00 . A A . 6 ILE N 1 1
1 104 1 1 6 ILE O O 5.739 -8.200 -9.595 1.00 . A A . 6 ILE O 1 1
1 105 1 1 7 LEU C C 8.069 -8.960 -8.220 1.00 . A A . 7 LEU C 1 1
1 106 1 1 7 LEU CA C 7.915 -7.452 -8.050 1.00 . A A . 7 LEU CA 1 1
1 107 1 1 7 LEU CB C 8.802 -6.964 -6.904 1.00 . A A . 7 LEU CB 1 1
1 108 1 1 7 LEU CD1 C 9.114 -4.669 -7.863 1.00 . A A . 7 LEU CD1 1 1
1 109 1 1 7 LEU CD2 C 10.612 -5.468 -6.026 1.00 . A A . 7 LEU CD2 1 1
1 110 1 1 7 LEU CG C 9.816 -5.875 -7.257 1.00 . A A . 7 LEU CG 1 1
1 111 1 1 7 LEU H H 6.306 -6.543 -7.019 1.00 . A A . 7 LEU H 1 1
1 112 1 1 7 LEU HA H 8.221 -6.966 -8.964 1.00 . A A . 7 LEU HA 1 1
1 113 1 1 7 LEU HB2 H 8.158 -6.577 -6.129 1.00 . A A . 7 LEU HB2 1 1
1 114 1 1 7 LEU HB3 H 9.349 -7.815 -6.524 1.00 . A A . 7 LEU HB3 1 1
1 115 1 1 7 LEU HD11 H 9.502 -4.488 -8.854 1.00 . A A . 7 LEU HD11 1 1
1 116 1 1 7 LEU HD12 H 9.290 -3.802 -7.243 1.00 . A A . 7 LEU HD12 1 1
1 117 1 1 7 LEU HD13 H 8.053 -4.862 -7.920 1.00 . A A . 7 LEU HD13 1 1
1 118 1 1 7 LEU HD21 H 9.933 -5.238 -5.218 1.00 . A A . 7 LEU HD21 1 1
1 119 1 1 7 LEU HD22 H 11.208 -4.596 -6.254 1.00 . A A . 7 LEU HD22 1 1
1 120 1 1 7 LEU HD23 H 11.260 -6.280 -5.731 1.00 . A A . 7 LEU HD23 1 1
1 121 1 1 7 LEU HG H 10.509 -6.261 -7.992 1.00 . A A . 7 LEU HG 1 1
1 122 1 1 7 LEU N N 6.523 -7.096 -7.798 1.00 . A A . 7 LEU N 1 1
1 123 1 1 7 LEU O O 8.617 -9.430 -9.217 1.00 . A A . 7 LEU O 1 1
1 124 1 1 8 ALA C C 7.120 -11.709 -8.605 1.00 . A A . 8 ALA C 1 1
1 125 1 1 8 ALA CA C 7.659 -11.169 -7.285 1.00 . A A . 8 ALA CA 1 1
1 126 1 1 8 ALA CB C 6.898 -11.775 -6.115 1.00 . A A . 8 ALA CB 1 1
1 127 1 1 8 ALA H H 7.153 -9.282 -6.472 1.00 . A A . 8 ALA H 1 1
1 128 1 1 8 ALA HA H 8.698 -11.450 -7.190 1.00 . A A . 8 ALA HA 1 1
1 129 1 1 8 ALA HB1 H 5.844 -11.559 -6.222 1.00 . A A . 8 ALA HB1 1 1
1 130 1 1 8 ALA HB2 H 7.047 -12.844 -6.103 1.00 . A A . 8 ALA HB2 1 1
1 131 1 1 8 ALA HB3 H 7.261 -11.350 -5.191 1.00 . A A . 8 ALA HB3 1 1
1 132 1 1 8 ALA N N 7.579 -9.714 -7.241 1.00 . A A . 8 ALA N 1 1
1 133 1 1 8 ALA O O 7.621 -12.703 -9.130 1.00 . A A . 8 ALA O 1 1
1 134 1 1 9 GLN C C 6.527 -11.507 -11.512 1.00 . A A . 9 GLN C 1 1
1 135 1 1 9 GLN CA C 5.489 -11.463 -10.395 1.00 . A A . 9 GLN CA 1 1
1 136 1 1 9 GLN CB C 4.353 -10.513 -10.776 1.00 . A A . 9 GLN CB 1 1
1 137 1 1 9 GLN CD C 2.802 -11.511 -9.049 1.00 . A A . 9 GLN CD 1 1
1 138 1 1 9 GLN CG C 3.381 -10.240 -9.640 1.00 . A A . 9 GLN CG 1 1
1 139 1 1 9 GLN H H 5.742 -10.262 -8.671 1.00 . A A . 9 GLN H 1 1
1 140 1 1 9 GLN HA H 5.086 -12.455 -10.257 1.00 . A A . 9 GLN HA 1 1
1 141 1 1 9 GLN HB2 H 4.778 -9.571 -11.092 1.00 . A A . 9 GLN HB2 1 1
1 142 1 1 9 GLN HB3 H 3.800 -10.943 -11.598 1.00 . A A . 9 GLN HB3 1 1
1 143 1 1 9 GLN HE21 H 3.911 -11.286 -7.415 1.00 . A A . 9 GLN HE21 1 1
1 144 1 1 9 GLN HE22 H 2.887 -12.677 -7.442 1.00 . A A . 9 GLN HE22 1 1
1 145 1 1 9 GLN HG2 H 3.901 -9.704 -8.859 1.00 . A A . 9 GLN HG2 1 1
1 146 1 1 9 GLN HG3 H 2.571 -9.632 -10.014 1.00 . A A . 9 GLN HG3 1 1
1 147 1 1 9 GLN N N 6.097 -11.048 -9.136 1.00 . A A . 9 GLN N 1 1
1 148 1 1 9 GLN NE2 N 3.245 -11.861 -7.848 1.00 . A A . 9 GLN NE2 1 1
1 149 1 1 9 GLN O O 6.721 -12.539 -12.154 1.00 . A A . 9 GLN O 1 1
1 150 1 1 9 GLN OE1 O 1.966 -12.171 -9.667 1.00 . A A . 9 GLN OE1 1 1
1 151 1 1 10 LYS C C 9.248 -11.398 -12.622 1.00 . A A . 10 LYS C 1 1
1 152 1 1 10 LYS CA C 8.213 -10.288 -12.777 1.00 . A A . 10 LYS CA 1 1
1 153 1 1 10 LYS CB C 8.901 -8.923 -12.726 1.00 . A A . 10 LYS CB 1 1
1 154 1 1 10 LYS CD C 10.816 -7.541 -11.869 1.00 . A A . 10 LYS CD 1 1
1 155 1 1 10 LYS CE C 10.527 -6.914 -10.513 1.00 . A A . 10 LYS CE 1 1
1 156 1 1 10 LYS CG C 10.222 -8.935 -11.975 1.00 . A A . 10 LYS CG 1 1
1 157 1 1 10 LYS H H 6.995 -9.590 -11.193 1.00 . A A . 10 LYS H 1 1
1 158 1 1 10 LYS HA H 7.724 -10.400 -13.733 1.00 . A A . 10 LYS HA 1 1
1 159 1 1 10 LYS HB2 H 9.088 -8.589 -13.736 1.00 . A A . 10 LYS HB2 1 1
1 160 1 1 10 LYS HB3 H 8.242 -8.219 -12.239 1.00 . A A . 10 LYS HB3 1 1
1 161 1 1 10 LYS HD2 H 11.886 -7.603 -12.003 1.00 . A A . 10 LYS HD2 1 1
1 162 1 1 10 LYS HD3 H 10.390 -6.917 -12.642 1.00 . A A . 10 LYS HD3 1 1
1 163 1 1 10 LYS HE2 H 9.485 -6.634 -10.476 1.00 . A A . 10 LYS HE2 1 1
1 164 1 1 10 LYS HE3 H 10.732 -7.643 -9.743 1.00 . A A . 10 LYS HE3 1 1
1 165 1 1 10 LYS HG2 H 10.057 -9.321 -10.980 1.00 . A A . 10 LYS HG2 1 1
1 166 1 1 10 LYS HG3 H 10.918 -9.574 -12.500 1.00 . A A . 10 LYS HG3 1 1
1 167 1 1 10 LYS HZ1 H 11.826 -5.771 -9.343 1.00 . A A . 10 LYS HZ1 1 1
1 168 1 1 10 LYS HZ2 H 10.769 -4.851 -10.290 1.00 . A A . 10 LYS HZ2 1 1
1 169 1 1 10 LYS HZ3 H 12.093 -5.622 -11.007 1.00 . A A . 10 LYS HZ3 1 1
1 170 1 1 10 LYS N N 7.193 -10.380 -11.738 1.00 . A A . 10 LYS N 1 1
1 171 1 1 10 LYS NZ N 11.362 -5.705 -10.272 1.00 . A A . 10 LYS NZ 1 1
1 172 1 1 10 LYS O O 9.830 -11.857 -13.604 1.00 . A A . 10 LYS O 1 1
1 173 1 1 11 GLU C C 9.903 -14.238 -11.549 1.00 . A A . 11 GLU C 1 1
1 174 1 1 11 GLU CA C 10.437 -12.880 -11.101 1.00 . A A . 11 GLU CA 1 1
1 175 1 1 11 GLU CB C 10.765 -12.916 -9.607 1.00 . A A . 11 GLU CB 1 1
1 176 1 1 11 GLU CD C 11.926 -14.933 -8.624 1.00 . A A . 11 GLU CD 1 1
1 177 1 1 11 GLU CG C 12.094 -13.582 -9.292 1.00 . A A . 11 GLU CG 1 1
1 178 1 1 11 GLU H H 8.976 -11.418 -10.641 1.00 . A A . 11 GLU H 1 1
1 179 1 1 11 GLU HA H 11.338 -12.661 -11.653 1.00 . A A . 11 GLU HA 1 1
1 180 1 1 11 GLU HB2 H 10.795 -11.904 -9.232 1.00 . A A . 11 GLU HB2 1 1
1 181 1 1 11 GLU HB3 H 9.984 -13.457 -9.092 1.00 . A A . 11 GLU HB3 1 1
1 182 1 1 11 GLU HG2 H 12.641 -13.718 -10.212 1.00 . A A . 11 GLU HG2 1 1
1 183 1 1 11 GLU HG3 H 12.657 -12.939 -8.632 1.00 . A A . 11 GLU HG3 1 1
1 184 1 1 11 GLU N N 9.471 -11.824 -11.382 1.00 . A A . 11 GLU N 1 1
1 185 1 1 11 GLU O O 10.666 -15.110 -11.966 1.00 . A A . 11 GLU O 1 1
1 186 1 1 11 GLU OE1 O 12.093 -15.960 -9.315 1.00 . A A . 11 GLU OE1 1 1
1 187 1 1 11 GLU OE2 O 11.627 -14.964 -7.413 1.00 . A A . 11 GLU OE2 1 1
1 188 1 1 12 VAL C C 7.816 -15.752 -13.370 1.00 . A A . 12 VAL C 1 1
1 189 1 1 12 VAL CA C 7.952 -15.660 -11.854 1.00 . A A . 12 VAL CA 1 1
1 190 1 1 12 VAL CB C 6.558 -15.808 -11.215 1.00 . A A . 12 VAL CB 1 1
1 191 1 1 12 VAL CG1 C 5.966 -17.173 -11.532 1.00 . A A . 12 VAL CG1 1 1
1 192 1 1 12 VAL CG2 C 6.636 -15.588 -9.711 1.00 . A A . 12 VAL CG2 1 1
1 193 1 1 12 VAL H H 8.033 -13.678 -11.118 1.00 . A A . 12 VAL H 1 1
1 194 1 1 12 VAL HA H 8.571 -16.475 -11.508 1.00 . A A . 12 VAL HA 1 1
1 195 1 1 12 VAL HB H 5.910 -15.053 -11.635 1.00 . A A . 12 VAL HB 1 1
1 196 1 1 12 VAL HG11 H 6.764 -17.872 -11.737 1.00 . A A . 12 VAL HG11 1 1
1 197 1 1 12 VAL HG12 H 5.389 -17.520 -10.688 1.00 . A A . 12 VAL HG12 1 1
1 198 1 1 12 VAL HG13 H 5.326 -17.095 -12.398 1.00 . A A . 12 VAL HG13 1 1
1 199 1 1 12 VAL HG21 H 6.343 -14.574 -9.481 1.00 . A A . 12 VAL HG21 1 1
1 200 1 1 12 VAL HG22 H 5.971 -16.277 -9.211 1.00 . A A . 12 VAL HG22 1 1
1 201 1 1 12 VAL HG23 H 7.648 -15.756 -9.374 1.00 . A A . 12 VAL HG23 1 1
1 202 1 1 12 VAL N N 8.588 -14.410 -11.458 1.00 . A A . 12 VAL N 1 1
1 203 1 1 12 VAL O O 8.272 -16.715 -13.988 1.00 . A A . 12 VAL O 1 1
1 204 1 1 13 LEU C C 8.327 -14.639 -16.138 1.00 . A A . 13 LEU C 1 1
1 205 1 1 13 LEU CA C 6.989 -14.711 -15.409 1.00 . A A . 13 LEU CA 1 1
1 206 1 1 13 LEU CB C 6.119 -13.514 -15.797 1.00 . A A . 13 LEU CB 1 1
1 207 1 1 13 LEU CD1 C 7.169 -11.274 -16.200 1.00 . A A . 13 LEU CD1 1 1
1 208 1 1 13 LEU CD2 C 5.279 -11.491 -14.577 1.00 . A A . 13 LEU CD2 1 1
1 209 1 1 13 LEU CG C 6.503 -12.173 -15.170 1.00 . A A . 13 LEU CG 1 1
1 210 1 1 13 LEU H H 6.844 -14.006 -13.418 1.00 . A A . 13 LEU H 1 1
1 211 1 1 13 LEU HA H 6.485 -15.621 -15.696 1.00 . A A . 13 LEU HA 1 1
1 212 1 1 13 LEU HB2 H 6.168 -13.404 -16.869 1.00 . A A . 13 LEU HB2 1 1
1 213 1 1 13 LEU HB3 H 5.102 -13.737 -15.505 1.00 . A A . 13 LEU HB3 1 1
1 214 1 1 13 LEU HD11 H 7.601 -11.881 -16.982 1.00 . A A . 13 LEU HD11 1 1
1 215 1 1 13 LEU HD12 H 7.947 -10.695 -15.724 1.00 . A A . 13 LEU HD12 1 1
1 216 1 1 13 LEU HD13 H 6.434 -10.607 -16.626 1.00 . A A . 13 LEU HD13 1 1
1 217 1 1 13 LEU HD21 H 5.473 -10.434 -14.470 1.00 . A A . 13 LEU HD21 1 1
1 218 1 1 13 LEU HD22 H 5.064 -11.917 -13.608 1.00 . A A . 13 LEU HD22 1 1
1 219 1 1 13 LEU HD23 H 4.433 -11.638 -15.231 1.00 . A A . 13 LEU HD23 1 1
1 220 1 1 13 LEU HG H 7.211 -12.346 -14.371 1.00 . A A . 13 LEU HG 1 1
1 221 1 1 13 LEU N N 7.186 -14.745 -13.963 1.00 . A A . 13 LEU N 1 1
1 222 1 1 13 LEU O O 9.311 -14.124 -15.605 1.00 . A A . 13 LEU O 1 1
1 223 1 1 14 THR C C 10.182 -13.754 -18.229 1.00 . A A . 14 THR C 1 1
1 224 1 1 14 THR CA C 9.572 -15.150 -18.166 1.00 . A A . 14 THR CA 1 1
1 225 1 1 14 THR CB C 9.300 -15.645 -19.599 1.00 . A A . 14 THR CB 1 1
1 226 1 1 14 THR CG2 C 9.716 -17.100 -19.757 1.00 . A A . 14 THR CG2 1 1
1 227 1 1 14 THR H H 7.540 -15.552 -17.732 1.00 . A A . 14 THR H 1 1
1 228 1 1 14 THR HA H 10.281 -15.822 -17.704 1.00 . A A . 14 THR HA 1 1
1 229 1 1 14 THR HB H 9.879 -15.044 -20.287 1.00 . A A . 14 THR HB 1 1
1 230 1 1 14 THR HG1 H 7.446 -16.312 -19.679 1.00 . A A . 14 THR HG1 1 1
1 231 1 1 14 THR HG21 H 8.923 -17.650 -20.242 1.00 . A A . 14 THR HG21 1 1
1 232 1 1 14 THR HG22 H 9.908 -17.527 -18.784 1.00 . A A . 14 THR HG22 1 1
1 233 1 1 14 THR HG23 H 10.611 -17.155 -20.358 1.00 . A A . 14 THR HG23 1 1
1 234 1 1 14 THR N N 8.356 -15.156 -17.363 1.00 . A A . 14 THR N 1 1
1 235 1 1 14 THR O O 9.535 -12.753 -17.922 1.00 . A A . 14 THR O 1 1
1 236 1 1 14 THR OG1 O 7.910 -15.504 -19.911 1.00 . A A . 14 THR OG1 1 1
1 237 1 1 15 PRO C C 11.664 -11.552 -19.899 1.00 . A A . 15 PRO C 1 1
1 238 1 1 15 PRO CA C 12.183 -12.415 -18.753 1.00 . A A . 15 PRO CA 1 1
1 239 1 1 15 PRO CB C 13.624 -12.853 -19.023 1.00 . A A . 15 PRO CB 1 1
1 240 1 1 15 PRO CD C 12.290 -14.836 -19.021 1.00 . A A . 15 PRO CD 1 1
1 241 1 1 15 PRO CG C 13.500 -14.200 -19.647 1.00 . A A . 15 PRO CG 1 1
1 242 1 1 15 PRO HA H 12.142 -11.850 -17.833 1.00 . A A . 15 PRO HA 1 1
1 243 1 1 15 PRO HB2 H 14.098 -12.148 -19.692 1.00 . A A . 15 PRO HB2 1 1
1 244 1 1 15 PRO HB3 H 14.171 -12.898 -18.093 1.00 . A A . 15 PRO HB3 1 1
1 245 1 1 15 PRO HD2 H 11.778 -15.460 -19.739 1.00 . A A . 15 PRO HD2 1 1
1 246 1 1 15 PRO HD3 H 12.573 -15.412 -18.152 1.00 . A A . 15 PRO HD3 1 1
1 247 1 1 15 PRO HG2 H 13.362 -14.099 -20.713 1.00 . A A . 15 PRO HG2 1 1
1 248 1 1 15 PRO HG3 H 14.382 -14.785 -19.435 1.00 . A A . 15 PRO HG3 1 1
1 249 1 1 15 PRO N N 11.457 -13.683 -18.638 1.00 . A A . 15 PRO N 1 1
1 250 1 1 15 PRO O O 11.781 -10.327 -19.867 1.00 . A A . 15 PRO O 1 1
1 251 1 1 16 ILE C C 9.306 -10.700 -21.691 1.00 . A A . 16 ILE C 1 1
1 252 1 1 16 ILE CA C 10.556 -11.491 -22.063 1.00 . A A . 16 ILE CA 1 1
1 253 1 1 16 ILE CB C 10.213 -12.460 -23.210 1.00 . A A . 16 ILE CB 1 1
1 254 1 1 16 ILE CD1 C 11.962 -11.533 -24.810 1.00 . A A . 16 ILE CD1 1 1
1 255 1 1 16 ILE CG1 C 11.456 -12.743 -24.056 1.00 . A A . 16 ILE CG1 1 1
1 256 1 1 16 ILE CG2 C 9.097 -11.888 -24.072 1.00 . A A . 16 ILE CG2 1 1
1 257 1 1 16 ILE H H 11.030 -13.177 -20.876 1.00 . A A . 16 ILE H 1 1
1 258 1 1 16 ILE HA H 11.312 -10.803 -22.414 1.00 . A A . 16 ILE HA 1 1
1 259 1 1 16 ILE HB H 9.863 -13.385 -22.777 1.00 . A A . 16 ILE HB 1 1
1 260 1 1 16 ILE HD11 H 11.740 -11.644 -25.861 1.00 . A A . 16 ILE HD11 1 1
1 261 1 1 16 ILE HD12 H 11.481 -10.645 -24.430 1.00 . A A . 16 ILE HD12 1 1
1 262 1 1 16 ILE HD13 H 13.031 -11.448 -24.676 1.00 . A A . 16 ILE HD13 1 1
1 263 1 1 16 ILE HG12 H 12.250 -13.090 -23.414 1.00 . A A . 16 ILE HG12 1 1
1 264 1 1 16 ILE HG13 H 11.222 -13.512 -24.779 1.00 . A A . 16 ILE HG13 1 1
1 265 1 1 16 ILE HG21 H 8.165 -11.931 -23.529 1.00 . A A . 16 ILE HG21 1 1
1 266 1 1 16 ILE HG22 H 9.323 -10.861 -24.317 1.00 . A A . 16 ILE HG22 1 1
1 267 1 1 16 ILE HG23 H 9.012 -12.465 -24.980 1.00 . A A . 16 ILE HG23 1 1
1 268 1 1 16 ILE N N 11.093 -12.199 -20.909 1.00 . A A . 16 ILE N 1 1
1 269 1 1 16 ILE O O 9.132 -9.559 -22.117 1.00 . A A . 16 ILE O 1 1
1 270 1 1 17 GLU C C 7.493 -9.592 -19.416 1.00 . A A . 17 GLU C 1 1
1 271 1 1 17 GLU CA C 7.207 -10.667 -20.460 1.00 . A A . 17 GLU CA 1 1
1 272 1 1 17 GLU CB C 6.233 -11.701 -19.890 1.00 . A A . 17 GLU CB 1 1
1 273 1 1 17 GLU CD C 4.460 -13.344 -20.622 1.00 . A A . 17 GLU CD 1 1
1 274 1 1 17 GLU CG C 5.844 -12.783 -20.884 1.00 . A A . 17 GLU CG 1 1
1 275 1 1 17 GLU H H 8.635 -12.225 -20.585 1.00 . A A . 17 GLU H 1 1
1 276 1 1 17 GLU HA H 6.757 -10.201 -21.324 1.00 . A A . 17 GLU HA 1 1
1 277 1 1 17 GLU HB2 H 6.691 -12.174 -19.034 1.00 . A A . 17 GLU HB2 1 1
1 278 1 1 17 GLU HB3 H 5.335 -11.194 -19.572 1.00 . A A . 17 GLU HB3 1 1
1 279 1 1 17 GLU HG2 H 5.864 -12.364 -21.879 1.00 . A A . 17 GLU HG2 1 1
1 280 1 1 17 GLU HG3 H 6.561 -13.588 -20.819 1.00 . A A . 17 GLU HG3 1 1
1 281 1 1 17 GLU N N 8.440 -11.314 -20.891 1.00 . A A . 17 GLU N 1 1
1 282 1 1 17 GLU O O 6.842 -8.547 -19.390 1.00 . A A . 17 GLU O 1 1
1 283 1 1 17 GLU OE1 O 3.980 -13.226 -19.475 1.00 . A A . 17 GLU OE1 1 1
1 284 1 1 17 GLU OE2 O 3.857 -13.900 -21.564 1.00 . A A . 17 GLU OE2 1 1
1 285 1 1 18 TYR C C 9.127 -7.533 -18.092 1.00 . A A . 18 TYR C 1 1
1 286 1 1 18 TYR CA C 8.842 -8.913 -17.508 1.00 . A A . 18 TYR CA 1 1
1 287 1 1 18 TYR CB C 10.068 -9.421 -16.748 1.00 . A A . 18 TYR CB 1 1
1 288 1 1 18 TYR CD1 C 10.818 -7.332 -15.543 1.00 . A A . 18 TYR CD1 1 1
1 289 1 1 18 TYR CD2 C 12.323 -8.337 -17.094 1.00 . A A . 18 TYR CD2 1 1
1 290 1 1 18 TYR CE1 C 11.746 -6.345 -15.273 1.00 . A A . 18 TYR CE1 1 1
1 291 1 1 18 TYR CE2 C 13.258 -7.355 -16.830 1.00 . A A . 18 TYR CE2 1 1
1 292 1 1 18 TYR CG C 11.089 -8.344 -16.456 1.00 . A A . 18 TYR CG 1 1
1 293 1 1 18 TYR CZ C 12.965 -6.362 -15.919 1.00 . A A . 18 TYR CZ 1 1
1 294 1 1 18 TYR H H 8.953 -10.706 -18.628 1.00 . A A . 18 TYR H 1 1
1 295 1 1 18 TYR HA H 8.011 -8.837 -16.821 1.00 . A A . 18 TYR HA 1 1
1 296 1 1 18 TYR HB2 H 9.751 -9.840 -15.805 1.00 . A A . 18 TYR HB2 1 1
1 297 1 1 18 TYR HB3 H 10.554 -10.188 -17.333 1.00 . A A . 18 TYR HB3 1 1
1 298 1 1 18 TYR HD1 H 9.862 -7.322 -15.038 1.00 . A A . 18 TYR HD1 1 1
1 299 1 1 18 TYR HD2 H 12.549 -9.116 -17.807 1.00 . A A . 18 TYR HD2 1 1
1 300 1 1 18 TYR HE1 H 11.518 -5.567 -14.560 1.00 . A A . 18 TYR HE1 1 1
1 301 1 1 18 TYR HE2 H 14.212 -7.367 -17.336 1.00 . A A . 18 TYR HE2 1 1
1 302 1 1 18 TYR HH H 14.132 -4.937 -16.472 1.00 . A A . 18 TYR HH 1 1
1 303 1 1 18 TYR N N 8.471 -9.856 -18.556 1.00 . A A . 18 TYR N 1 1
1 304 1 1 18 TYR O O 8.821 -6.512 -17.477 1.00 . A A . 18 TYR O 1 1
1 305 1 1 18 TYR OH O 13.894 -5.381 -15.654 1.00 . A A . 18 TYR OH 1 1
1 306 1 1 19 GLU C C 8.833 -5.327 -19.983 1.00 . A A . 19 GLU C 1 1
1 307 1 1 19 GLU CA C 10.042 -6.257 -19.952 1.00 . A A . 19 GLU CA 1 1
1 308 1 1 19 GLU CB C 10.530 -6.525 -21.377 1.00 . A A . 19 GLU CB 1 1
1 309 1 1 19 GLU CD C 11.880 -5.494 -23.247 1.00 . A A . 19 GLU CD 1 1
1 310 1 1 19 GLU CG C 11.771 -5.733 -21.754 1.00 . A A . 19 GLU CG 1 1
1 311 1 1 19 GLU H H 9.934 -8.359 -19.724 1.00 . A A . 19 GLU H 1 1
1 312 1 1 19 GLU HA H 10.833 -5.781 -19.393 1.00 . A A . 19 GLU HA 1 1
1 313 1 1 19 GLU HB2 H 10.755 -7.577 -21.476 1.00 . A A . 19 GLU HB2 1 1
1 314 1 1 19 GLU HB3 H 9.741 -6.268 -22.069 1.00 . A A . 19 GLU HB3 1 1
1 315 1 1 19 GLU HG2 H 11.738 -4.777 -21.253 1.00 . A A . 19 GLU HG2 1 1
1 316 1 1 19 GLU HG3 H 12.644 -6.279 -21.427 1.00 . A A . 19 GLU HG3 1 1
1 317 1 1 19 GLU N N 9.715 -7.512 -19.284 1.00 . A A . 19 GLU N 1 1
1 318 1 1 19 GLU O O 8.973 -4.106 -19.904 1.00 . A A . 19 GLU O 1 1
1 319 1 1 19 GLU OE1 O 10.831 -5.282 -23.891 1.00 . A A . 19 GLU OE1 1 1
1 320 1 1 19 GLU OE2 O 13.012 -5.519 -23.772 1.00 . A A . 19 GLU OE2 1 1
1 321 1 1 20 HIS C C 5.877 -4.889 -18.733 1.00 . A A . 20 HIS C 1 1
1 322 1 1 20 HIS CA C 6.411 -5.136 -20.140 1.00 . A A . 20 HIS CA 1 1
1 323 1 1 20 HIS CB C 5.357 -5.860 -20.979 1.00 . A A . 20 HIS CB 1 1
1 324 1 1 20 HIS CD2 C 6.354 -6.101 -23.361 1.00 . A A . 20 HIS CD2 1 1
1 325 1 1 20 HIS CE1 C 5.004 -4.733 -24.414 1.00 . A A . 20 HIS CE1 1 1
1 326 1 1 20 HIS CG C 5.484 -5.607 -22.449 1.00 . A A . 20 HIS CG 1 1
1 327 1 1 20 HIS H H 7.598 -6.889 -20.157 1.00 . A A . 20 HIS H 1 1
1 328 1 1 20 HIS HA H 6.633 -4.185 -20.600 1.00 . A A . 20 HIS HA 1 1
1 329 1 1 20 HIS HB2 H 5.446 -6.924 -20.817 1.00 . A A . 20 HIS HB2 1 1
1 330 1 1 20 HIS HB3 H 4.374 -5.534 -20.669 1.00 . A A . 20 HIS HB3 1 1
1 331 1 1 20 HIS HD1 H 3.912 -4.237 -22.756 1.00 . A A . 20 HIS HD1 1 1
1 332 1 1 20 HIS HD2 H 7.152 -6.805 -23.170 1.00 . A A . 20 HIS HD2 1 1
1 333 1 1 20 HIS HE1 H 4.530 -4.153 -25.192 1.00 . A A . 20 HIS HE1 1 1
1 334 1 1 20 HIS N N 7.645 -5.912 -20.099 1.00 . A A . 20 HIS N 1 1
1 335 1 1 20 HIS ND1 N 4.652 -4.752 -23.141 1.00 . A A . 20 HIS ND1 1 1
1 336 1 1 20 HIS NE2 N 6.035 -5.543 -24.574 1.00 . A A . 20 HIS NE2 1 1
1 337 1 1 20 HIS O O 5.205 -3.889 -18.480 1.00 . A A . 20 HIS O 1 1
1 338 1 1 21 TYR C C 6.111 -4.334 -15.854 1.00 . A A . 21 TYR C 1 1
1 339 1 1 21 TYR CA C 5.727 -5.690 -16.440 1.00 . A A . 21 TYR CA 1 1
1 340 1 1 21 TYR CB C 6.323 -6.813 -15.589 1.00 . A A . 21 TYR CB 1 1
1 341 1 1 21 TYR CD1 C 5.786 -6.536 -13.137 1.00 . A A . 21 TYR CD1 1 1
1 342 1 1 21 TYR CD2 C 7.925 -5.821 -13.908 1.00 . A A . 21 TYR CD2 1 1
1 343 1 1 21 TYR CE1 C 6.112 -6.143 -11.854 1.00 . A A . 21 TYR CE1 1 1
1 344 1 1 21 TYR CE2 C 8.261 -5.428 -12.627 1.00 . A A . 21 TYR CE2 1 1
1 345 1 1 21 TYR CG C 6.685 -6.382 -14.186 1.00 . A A . 21 TYR CG 1 1
1 346 1 1 21 TYR CZ C 7.351 -5.590 -11.604 1.00 . A A . 21 TYR CZ 1 1
1 347 1 1 21 TYR H H 6.718 -6.582 -18.083 1.00 . A A . 21 TYR H 1 1
1 348 1 1 21 TYR HA H 4.651 -5.780 -16.435 1.00 . A A . 21 TYR HA 1 1
1 349 1 1 21 TYR HB2 H 5.607 -7.617 -15.514 1.00 . A A . 21 TYR HB2 1 1
1 350 1 1 21 TYR HB3 H 7.220 -7.179 -16.066 1.00 . A A . 21 TYR HB3 1 1
1 351 1 1 21 TYR HD1 H 4.817 -6.969 -13.336 1.00 . A A . 21 TYR HD1 1 1
1 352 1 1 21 TYR HD2 H 8.636 -5.695 -14.713 1.00 . A A . 21 TYR HD2 1 1
1 353 1 1 21 TYR HE1 H 5.400 -6.271 -11.051 1.00 . A A . 21 TYR HE1 1 1
1 354 1 1 21 TYR HE2 H 9.230 -4.994 -12.432 1.00 . A A . 21 TYR HE2 1 1
1 355 1 1 21 TYR HH H 7.917 -4.267 -10.329 1.00 . A A . 21 TYR HH 1 1
1 356 1 1 21 TYR N N 6.179 -5.806 -17.821 1.00 . A A . 21 TYR N 1 1
1 357 1 1 21 TYR O O 5.416 -3.799 -14.990 1.00 . A A . 21 TYR O 1 1
1 358 1 1 21 TYR OH O 7.681 -5.198 -10.327 1.00 . A A . 21 TYR OH 1 1
1 359 1 1 22 VAL C C 7.104 -1.351 -16.676 1.00 . A A . 22 VAL C 1 1
1 360 1 1 22 VAL CA C 7.700 -2.490 -15.857 1.00 . A A . 22 VAL CA 1 1
1 361 1 1 22 VAL CB C 9.236 -2.402 -15.917 1.00 . A A . 22 VAL CB 1 1
1 362 1 1 22 VAL CG1 C 9.710 -1.023 -15.485 1.00 . A A . 22 VAL CG1 1 1
1 363 1 1 22 VAL CG2 C 9.866 -3.486 -15.053 1.00 . A A . 22 VAL CG2 1 1
1 364 1 1 22 VAL H H 7.734 -4.259 -17.018 1.00 . A A . 22 VAL H 1 1
1 365 1 1 22 VAL HA H 7.394 -2.379 -14.827 1.00 . A A . 22 VAL HA 1 1
1 366 1 1 22 VAL HB H 9.546 -2.561 -16.939 1.00 . A A . 22 VAL HB 1 1
1 367 1 1 22 VAL HG11 H 8.899 -0.500 -14.999 1.00 . A A . 22 VAL HG11 1 1
1 368 1 1 22 VAL HG12 H 10.537 -1.125 -14.798 1.00 . A A . 22 VAL HG12 1 1
1 369 1 1 22 VAL HG13 H 10.028 -0.464 -16.352 1.00 . A A . 22 VAL HG13 1 1
1 370 1 1 22 VAL HG21 H 9.293 -3.598 -14.145 1.00 . A A . 22 VAL HG21 1 1
1 371 1 1 22 VAL HG22 H 9.869 -4.421 -15.594 1.00 . A A . 22 VAL HG22 1 1
1 372 1 1 22 VAL HG23 H 10.880 -3.208 -14.809 1.00 . A A . 22 VAL HG23 1 1
1 373 1 1 22 VAL N N 7.223 -3.784 -16.331 1.00 . A A . 22 VAL N 1 1
1 374 1 1 22 VAL O O 7.052 -0.207 -16.224 1.00 . A A . 22 VAL O 1 1
1 375 1 1 23 LYS C C 4.773 -0.116 -18.170 1.00 . A A . 23 LYS C 1 1
1 376 1 1 23 LYS CA C 6.059 -0.676 -18.769 1.00 . A A . 23 LYS CA 1 1
1 377 1 1 23 LYS CB C 5.772 -1.289 -20.141 1.00 . A A . 23 LYS CB 1 1
1 378 1 1 23 LYS CD C 7.773 -0.413 -21.381 1.00 . A A . 23 LYS CD 1 1
1 379 1 1 23 LYS CE C 8.695 -0.722 -22.550 1.00 . A A . 23 LYS CE 1 1
1 380 1 1 23 LYS CG C 7.024 -1.653 -20.920 1.00 . A A . 23 LYS CG 1 1
1 381 1 1 23 LYS H H 6.723 -2.601 -18.189 1.00 . A A . 23 LYS H 1 1
1 382 1 1 23 LYS HA H 6.768 0.130 -18.886 1.00 . A A . 23 LYS HA 1 1
1 383 1 1 23 LYS HB2 H 5.185 -2.186 -20.005 1.00 . A A . 23 LYS HB2 1 1
1 384 1 1 23 LYS HB3 H 5.202 -0.582 -20.726 1.00 . A A . 23 LYS HB3 1 1
1 385 1 1 23 LYS HD2 H 7.058 0.335 -21.689 1.00 . A A . 23 LYS HD2 1 1
1 386 1 1 23 LYS HD3 H 8.363 -0.034 -20.559 1.00 . A A . 23 LYS HD3 1 1
1 387 1 1 23 LYS HE2 H 9.146 -1.690 -22.391 1.00 . A A . 23 LYS HE2 1 1
1 388 1 1 23 LYS HE3 H 8.109 -0.744 -23.457 1.00 . A A . 23 LYS HE3 1 1
1 389 1 1 23 LYS HG2 H 7.674 -2.238 -20.286 1.00 . A A . 23 LYS HG2 1 1
1 390 1 1 23 LYS HG3 H 6.743 -2.235 -21.785 1.00 . A A . 23 LYS HG3 1 1
1 391 1 1 23 LYS HZ1 H 10.325 0.113 -23.553 1.00 . A A . 23 LYS HZ1 1 1
1 392 1 1 23 LYS HZ2 H 10.407 0.262 -21.871 1.00 . A A . 23 LYS HZ2 1 1
1 393 1 1 23 LYS HZ3 H 9.357 1.248 -22.756 1.00 . A A . 23 LYS HZ3 1 1
1 394 1 1 23 LYS N N 6.654 -1.671 -17.885 1.00 . A A . 23 LYS N 1 1
1 395 1 1 23 LYS NZ N 9.771 0.297 -22.693 1.00 . A A . 23 LYS NZ 1 1
1 396 1 1 23 LYS O O 4.610 1.098 -18.048 1.00 . A A . 23 LYS O 1 1
1 397 1 1 24 HIS C C 2.813 0.185 -15.923 1.00 . A A . 24 HIS C 1 1
1 398 1 1 24 HIS CA C 2.590 -0.604 -17.210 1.00 . A A . 24 HIS CA 1 1
1 399 1 1 24 HIS CB C 1.721 -1.830 -16.926 1.00 . A A . 24 HIS CB 1 1
1 400 1 1 24 HIS CD2 C 0.556 -2.360 -14.670 1.00 . A A . 24 HIS CD2 1 1
1 401 1 1 24 HIS CE1 C -0.846 -0.675 -14.629 1.00 . A A . 24 HIS CE1 1 1
1 402 1 1 24 HIS CG C 0.760 -1.634 -15.794 1.00 . A A . 24 HIS CG 1 1
1 403 1 1 24 HIS H H 4.049 -1.963 -17.920 1.00 . A A . 24 HIS H 1 1
1 404 1 1 24 HIS HA H 2.082 0.029 -17.922 1.00 . A A . 24 HIS HA 1 1
1 405 1 1 24 HIS HB2 H 1.147 -2.069 -17.809 1.00 . A A . 24 HIS HB2 1 1
1 406 1 1 24 HIS HB3 H 2.359 -2.666 -16.680 1.00 . A A . 24 HIS HB3 1 1
1 407 1 1 24 HIS HD1 H -0.232 0.119 -16.411 1.00 . A A . 24 HIS HD1 1 1
1 408 1 1 24 HIS HD2 H 1.084 -3.259 -14.382 1.00 . A A . 24 HIS HD2 1 1
1 409 1 1 24 HIS HE1 H -1.622 0.008 -14.319 1.00 . A A . 24 HIS HE1 1 1
1 410 1 1 24 HIS N N 3.861 -1.009 -17.798 1.00 . A A . 24 HIS N 1 1
1 411 1 1 24 HIS ND1 N -0.134 -0.586 -15.738 1.00 . A A . 24 HIS ND1 1 1
1 412 1 1 24 HIS NE2 N -0.447 -1.744 -13.963 1.00 . A A . 24 HIS NE2 1 1
1 413 1 1 24 HIS O O 2.058 1.107 -15.609 1.00 . A A . 24 HIS O 1 1
1 414 1 1 25 LEU C C 4.356 1.990 -14.146 1.00 . A A . 25 LEU C 1 1
1 415 1 1 25 LEU CA C 4.175 0.491 -13.929 1.00 . A A . 25 LEU CA 1 1
1 416 1 1 25 LEU CB C 5.445 -0.105 -13.320 1.00 . A A . 25 LEU CB 1 1
1 417 1 1 25 LEU CD1 C 4.058 -2.068 -12.609 1.00 . A A . 25 LEU CD1 1 1
1 418 1 1 25 LEU CD2 C 6.501 -2.009 -12.077 1.00 . A A . 25 LEU CD2 1 1
1 419 1 1 25 LEU CG C 5.238 -1.178 -12.251 1.00 . A A . 25 LEU CG 1 1
1 420 1 1 25 LEU H H 4.417 -0.923 -15.485 1.00 . A A . 25 LEU H 1 1
1 421 1 1 25 LEU HA H 3.352 0.335 -13.248 1.00 . A A . 25 LEU HA 1 1
1 422 1 1 25 LEU HB2 H 6.022 -0.543 -14.120 1.00 . A A . 25 LEU HB2 1 1
1 423 1 1 25 LEU HB3 H 6.008 0.704 -12.874 1.00 . A A . 25 LEU HB3 1 1
1 424 1 1 25 LEU HD11 H 4.008 -2.895 -11.918 1.00 . A A . 25 LEU HD11 1 1
1 425 1 1 25 LEU HD12 H 4.184 -2.445 -13.614 1.00 . A A . 25 LEU HD12 1 1
1 426 1 1 25 LEU HD13 H 3.144 -1.494 -12.553 1.00 . A A . 25 LEU HD13 1 1
1 427 1 1 25 LEU HD21 H 6.329 -3.007 -12.452 1.00 . A A . 25 LEU HD21 1 1
1 428 1 1 25 LEU HD22 H 6.758 -2.058 -11.028 1.00 . A A . 25 LEU HD22 1 1
1 429 1 1 25 LEU HD23 H 7.311 -1.552 -12.626 1.00 . A A . 25 LEU HD23 1 1
1 430 1 1 25 LEU HG H 5.019 -0.699 -11.306 1.00 . A A . 25 LEU HG 1 1
1 431 1 1 25 LEU N N 3.852 -0.182 -15.182 1.00 . A A . 25 LEU N 1 1
1 432 1 1 25 LEU O O 3.774 2.806 -13.431 1.00 . A A . 25 LEU O 1 1
1 433 1 1 26 PHE C C 4.121 4.545 -15.472 1.00 . A A . 26 PHE C 1 1
1 434 1 1 26 PHE CA C 5.420 3.746 -15.452 1.00 . A A . 26 PHE CA 1 1
1 435 1 1 26 PHE CB C 6.128 3.867 -16.804 1.00 . A A . 26 PHE CB 1 1
1 436 1 1 26 PHE CD1 C 7.820 2.314 -17.814 1.00 . A A . 26 PHE CD1 1 1
1 437 1 1 26 PHE CD2 C 8.432 3.545 -15.865 1.00 . A A . 26 PHE CD2 1 1
1 438 1 1 26 PHE CE1 C 9.071 1.726 -17.839 1.00 . A A . 26 PHE CE1 1 1
1 439 1 1 26 PHE CE2 C 9.684 2.961 -15.886 1.00 . A A . 26 PHE CE2 1 1
1 440 1 1 26 PHE CG C 7.487 3.230 -16.828 1.00 . A A . 26 PHE CG 1 1
1 441 1 1 26 PHE CZ C 10.004 2.049 -16.874 1.00 . A A . 26 PHE CZ 1 1
1 442 1 1 26 PHE H H 5.599 1.648 -15.674 1.00 . A A . 26 PHE H 1 1
1 443 1 1 26 PHE HA H 6.063 4.144 -14.682 1.00 . A A . 26 PHE HA 1 1
1 444 1 1 26 PHE HB2 H 5.524 3.391 -17.562 1.00 . A A . 26 PHE HB2 1 1
1 445 1 1 26 PHE HB3 H 6.245 4.912 -17.048 1.00 . A A . 26 PHE HB3 1 1
1 446 1 1 26 PHE HD1 H 7.090 2.061 -18.570 1.00 . A A . 26 PHE HD1 1 1
1 447 1 1 26 PHE HD2 H 8.184 4.257 -15.092 1.00 . A A . 26 PHE HD2 1 1
1 448 1 1 26 PHE HE1 H 9.317 1.014 -18.613 1.00 . A A . 26 PHE HE1 1 1
1 449 1 1 26 PHE HE2 H 10.412 3.215 -15.130 1.00 . A A . 26 PHE HE2 1 1
1 450 1 1 26 PHE HZ H 10.981 1.591 -16.892 1.00 . A A . 26 PHE HZ 1 1
1 451 1 1 26 PHE N N 5.164 2.345 -15.139 1.00 . A A . 26 PHE N 1 1
1 452 1 1 26 PHE O O 4.097 5.721 -15.106 1.00 . A A . 26 PHE O 1 1
1 453 1 1 27 ASP C C 1.428 5.281 -14.668 1.00 . A A . 27 ASP C 1 1
1 454 1 1 27 ASP CA C 1.739 4.549 -15.970 1.00 . A A . 27 ASP CA 1 1
1 455 1 1 27 ASP CB C 0.647 3.519 -16.264 1.00 . A A . 27 ASP CB 1 1
1 456 1 1 27 ASP CG C -0.630 4.159 -16.773 1.00 . A A . 27 ASP CG 1 1
1 457 1 1 27 ASP H H 3.126 2.964 -16.181 1.00 . A A . 27 ASP H 1 1
1 458 1 1 27 ASP HA H 1.768 5.269 -16.775 1.00 . A A . 27 ASP HA 1 1
1 459 1 1 27 ASP HB2 H 1.005 2.828 -17.013 1.00 . A A . 27 ASP HB2 1 1
1 460 1 1 27 ASP HB3 H 0.420 2.977 -15.358 1.00 . A A . 27 ASP HB3 1 1
1 461 1 1 27 ASP N N 3.043 3.900 -15.903 1.00 . A A . 27 ASP N 1 1
1 462 1 1 27 ASP O O 0.914 6.400 -14.682 1.00 . A A . 27 ASP O 1 1
1 463 1 1 27 ASP OD1 O -0.547 5.240 -17.393 1.00 . A A . 27 ASP OD1 1 1
1 464 1 1 27 ASP OD2 O -1.713 3.578 -16.552 1.00 . A A . 27 ASP OD2 1 1
1 465 1 1 28 ILE C C 2.799 5.688 -11.586 1.00 . A A . 28 ILE C 1 1
1 466 1 1 28 ILE CA C 1.497 5.233 -12.237 1.00 . A A . 28 ILE CA 1 1
1 467 1 1 28 ILE CB C 0.786 4.242 -11.297 1.00 . A A . 28 ILE CB 1 1
1 468 1 1 28 ILE CD1 C 1.114 2.089 -9.980 1.00 . A A . 28 ILE CD1 1 1
1 469 1 1 28 ILE CG1 C 1.764 3.167 -10.819 1.00 . A A . 28 ILE CG1 1 1
1 470 1 1 28 ILE CG2 C -0.405 3.607 -11.999 1.00 . A A . 28 ILE CG2 1 1
1 471 1 1 28 ILE H H 2.150 3.753 -13.601 1.00 . A A . 28 ILE H 1 1
1 472 1 1 28 ILE HA H 0.856 6.092 -12.374 1.00 . A A . 28 ILE HA 1 1
1 473 1 1 28 ILE HB H 0.419 4.790 -10.443 1.00 . A A . 28 ILE HB 1 1
1 474 1 1 28 ILE HD11 H 0.299 1.644 -10.533 1.00 . A A . 28 ILE HD11 1 1
1 475 1 1 28 ILE HD12 H 1.844 1.330 -9.740 1.00 . A A . 28 ILE HD12 1 1
1 476 1 1 28 ILE HD13 H 0.734 2.523 -9.067 1.00 . A A . 28 ILE HD13 1 1
1 477 1 1 28 ILE HG12 H 2.215 2.693 -11.676 1.00 . A A . 28 ILE HG12 1 1
1 478 1 1 28 ILE HG13 H 2.535 3.633 -10.222 1.00 . A A . 28 ILE HG13 1 1
1 479 1 1 28 ILE HG21 H -0.100 2.679 -12.458 1.00 . A A . 28 ILE HG21 1 1
1 480 1 1 28 ILE HG22 H -1.185 3.412 -11.279 1.00 . A A . 28 ILE HG22 1 1
1 481 1 1 28 ILE HG23 H -0.776 4.280 -12.758 1.00 . A A . 28 ILE HG23 1 1
1 482 1 1 28 ILE N N 1.743 4.642 -13.547 1.00 . A A . 28 ILE N 1 1
1 483 1 1 28 ILE O O 2.812 6.624 -10.788 1.00 . A A . 28 ILE O 1 1
1 484 1 1 29 GLY C C 5.568 4.496 -10.200 1.00 . A A . 29 GLY C 1 1
1 485 1 1 29 GLY CA C 5.187 5.371 -11.377 1.00 . A A . 29 GLY CA 1 1
1 486 1 1 29 GLY H H 3.823 4.282 -12.576 1.00 . A A . 29 GLY H 1 1
1 487 1 1 29 GLY HA2 H 5.938 5.269 -12.146 1.00 . A A . 29 GLY HA2 1 1
1 488 1 1 29 GLY HA3 H 5.157 6.400 -11.051 1.00 . A A . 29 GLY HA3 1 1
1 489 1 1 29 GLY N N 3.894 5.020 -11.935 1.00 . A A . 29 GLY N 1 1
1 490 1 1 29 GLY O O 6.343 4.907 -9.338 1.00 . A A . 29 GLY O 1 1
1 491 1 1 30 GLU C C 6.806 2.113 -8.948 1.00 . A A . 30 GLU C 1 1
1 492 1 1 30 GLU CA C 5.305 2.351 -9.080 1.00 . A A . 30 GLU CA 1 1
1 493 1 1 30 GLU CB C 4.586 1.022 -9.321 1.00 . A A . 30 GLU CB 1 1
1 494 1 1 30 GLU CD C 4.563 0.716 -6.813 1.00 . A A . 30 GLU CD 1 1
1 495 1 1 30 GLU CG C 3.808 0.523 -8.114 1.00 . A A . 30 GLU CG 1 1
1 496 1 1 30 GLU H H 4.408 3.015 -10.879 1.00 . A A . 30 GLU H 1 1
1 497 1 1 30 GLU HA H 4.940 2.786 -8.162 1.00 . A A . 30 GLU HA 1 1
1 498 1 1 30 GLU HB2 H 3.897 1.143 -10.143 1.00 . A A . 30 GLU HB2 1 1
1 499 1 1 30 GLU HB3 H 5.319 0.273 -9.585 1.00 . A A . 30 GLU HB3 1 1
1 500 1 1 30 GLU HG2 H 2.876 1.063 -8.055 1.00 . A A . 30 GLU HG2 1 1
1 501 1 1 30 GLU HG3 H 3.606 -0.530 -8.243 1.00 . A A . 30 GLU HG3 1 1
1 502 1 1 30 GLU N N 5.019 3.285 -10.163 1.00 . A A . 30 GLU N 1 1
1 503 1 1 30 GLU O O 7.413 2.459 -7.934 1.00 . A A . 30 GLU O 1 1
1 504 1 1 30 GLU OE1 O 5.807 0.600 -6.827 1.00 . A A . 30 GLU OE1 1 1
1 505 1 1 30 GLU OE2 O 3.911 0.983 -5.783 1.00 . A A . 30 GLU OE2 1 1
1 506 1 1 31 ILE C C 9.562 2.114 -10.988 1.00 . A A . 31 ILE C 1 1
1 507 1 1 31 ILE CA C 8.828 1.237 -9.980 1.00 . A A . 31 ILE CA 1 1
1 508 1 1 31 ILE CB C 9.108 -0.242 -10.304 1.00 . A A . 31 ILE CB 1 1
1 509 1 1 31 ILE CD1 C 7.523 -1.351 -8.649 1.00 . A A . 31 ILE CD1 1 1
1 510 1 1 31 ILE CG1 C 8.962 -1.099 -9.045 1.00 . A A . 31 ILE CG1 1 1
1 511 1 1 31 ILE CG2 C 10.500 -0.400 -10.899 1.00 . A A . 31 ILE CG2 1 1
1 512 1 1 31 ILE H H 6.861 1.269 -10.759 1.00 . A A . 31 ILE H 1 1
1 513 1 1 31 ILE HA H 9.209 1.447 -8.991 1.00 . A A . 31 ILE HA 1 1
1 514 1 1 31 ILE HB H 8.389 -0.569 -11.039 1.00 . A A . 31 ILE HB 1 1
1 515 1 1 31 ILE HD11 H 7.350 -2.414 -8.577 1.00 . A A . 31 ILE HD11 1 1
1 516 1 1 31 ILE HD12 H 7.325 -0.887 -7.695 1.00 . A A . 31 ILE HD12 1 1
1 517 1 1 31 ILE HD13 H 6.866 -0.930 -9.397 1.00 . A A . 31 ILE HD13 1 1
1 518 1 1 31 ILE HG12 H 9.431 -2.056 -9.211 1.00 . A A . 31 ILE HG12 1 1
1 519 1 1 31 ILE HG13 H 9.451 -0.601 -8.220 1.00 . A A . 31 ILE HG13 1 1
1 520 1 1 31 ILE HG21 H 10.781 -1.443 -10.886 1.00 . A A . 31 ILE HG21 1 1
1 521 1 1 31 ILE HG22 H 10.498 -0.041 -11.917 1.00 . A A . 31 ILE HG22 1 1
1 522 1 1 31 ILE HG23 H 11.207 0.171 -10.317 1.00 . A A . 31 ILE HG23 1 1
1 523 1 1 31 ILE N N 7.398 1.521 -9.980 1.00 . A A . 31 ILE N 1 1
1 524 1 1 31 ILE O O 9.081 2.341 -12.099 1.00 . A A . 31 ILE O 1 1
1 525 1 1 32 THR C C 12.328 2.629 -12.466 1.00 . A A . 32 THR C 1 1
1 526 1 1 32 THR CA C 11.535 3.458 -11.462 1.00 . A A . 32 THR CA 1 1
1 527 1 1 32 THR CB C 12.511 4.330 -10.649 1.00 . A A . 32 THR CB 1 1
1 528 1 1 32 THR CG2 C 11.776 5.084 -9.551 1.00 . A A . 32 THR CG2 1 1
1 529 1 1 32 THR H H 11.063 2.390 -9.697 1.00 . A A . 32 THR H 1 1
1 530 1 1 32 THR HA H 10.864 4.112 -12.000 1.00 . A A . 32 THR HA 1 1
1 531 1 1 32 THR HB H 12.968 5.048 -11.314 1.00 . A A . 32 THR HB 1 1
1 532 1 1 32 THR HG1 H 14.183 4.070 -9.636 1.00 . A A . 32 THR HG1 1 1
1 533 1 1 32 THR HG21 H 10.715 5.065 -9.749 1.00 . A A . 32 THR HG21 1 1
1 534 1 1 32 THR HG22 H 12.120 6.107 -9.524 1.00 . A A . 32 THR HG22 1 1
1 535 1 1 32 THR HG23 H 11.972 4.613 -8.599 1.00 . A A . 32 THR HG23 1 1
1 536 1 1 32 THR N N 10.733 2.606 -10.594 1.00 . A A . 32 THR N 1 1
1 537 1 1 32 THR O O 12.627 1.460 -12.223 1.00 . A A . 32 THR O 1 1
1 538 1 1 32 THR OG1 O 13.533 3.511 -10.071 1.00 . A A . 32 THR OG1 1 1
1 539 1 1 33 LYS C C 14.687 1.920 -14.059 1.00 . A A . 33 LYS C 1 1
1 540 1 1 33 LYS CA C 13.429 2.562 -14.636 1.00 . A A . 33 LYS CA 1 1
1 541 1 1 33 LYS CB C 13.809 3.546 -15.745 1.00 . A A . 33 LYS CB 1 1
1 542 1 1 33 LYS CD C 13.032 5.587 -16.986 1.00 . A A . 33 LYS CD 1 1
1 543 1 1 33 LYS CE C 13.518 6.584 -15.945 1.00 . A A . 33 LYS CE 1 1
1 544 1 1 33 LYS CG C 12.619 4.271 -16.348 1.00 . A A . 33 LYS CG 1 1
1 545 1 1 33 LYS H H 12.401 4.176 -13.731 1.00 . A A . 33 LYS H 1 1
1 546 1 1 33 LYS HA H 12.803 1.787 -15.053 1.00 . A A . 33 LYS HA 1 1
1 547 1 1 33 LYS HB2 H 14.486 4.283 -15.339 1.00 . A A . 33 LYS HB2 1 1
1 548 1 1 33 LYS HB3 H 14.311 3.004 -16.534 1.00 . A A . 33 LYS HB3 1 1
1 549 1 1 33 LYS HD2 H 13.831 5.400 -17.689 1.00 . A A . 33 LYS HD2 1 1
1 550 1 1 33 LYS HD3 H 12.183 6.007 -17.507 1.00 . A A . 33 LYS HD3 1 1
1 551 1 1 33 LYS HE2 H 13.024 6.375 -15.009 1.00 . A A . 33 LYS HE2 1 1
1 552 1 1 33 LYS HE3 H 14.584 6.466 -15.824 1.00 . A A . 33 LYS HE3 1 1
1 553 1 1 33 LYS HG2 H 12.169 3.643 -17.102 1.00 . A A . 33 LYS HG2 1 1
1 554 1 1 33 LYS HG3 H 11.898 4.472 -15.567 1.00 . A A . 33 LYS HG3 1 1
1 555 1 1 33 LYS HZ1 H 12.740 8.005 -17.263 1.00 . A A . 33 LYS HZ1 1 1
1 556 1 1 33 LYS HZ2 H 14.113 8.527 -16.426 1.00 . A A . 33 LYS HZ2 1 1
1 557 1 1 33 LYS HZ3 H 12.620 8.444 -15.634 1.00 . A A . 33 LYS HZ3 1 1
1 558 1 1 33 LYS N N 12.668 3.242 -13.595 1.00 . A A . 33 LYS N 1 1
1 559 1 1 33 LYS NZ N 13.227 7.988 -16.345 1.00 . A A . 33 LYS NZ 1 1
1 560 1 1 33 LYS O O 15.133 0.874 -14.531 1.00 . A A . 33 LYS O 1 1
1 561 1 1 34 GLU C C 16.320 0.553 -12.083 1.00 . A A . 34 GLU C 1 1
1 562 1 1 34 GLU CA C 16.459 2.040 -12.395 1.00 . A A . 34 GLU CA 1 1
1 563 1 1 34 GLU CB C 16.748 2.817 -11.109 1.00 . A A . 34 GLU CB 1 1
1 564 1 1 34 GLU CD C 17.715 4.998 -10.277 1.00 . A A . 34 GLU CD 1 1
1 565 1 1 34 GLU CG C 16.840 4.320 -11.314 1.00 . A A . 34 GLU CG 1 1
1 566 1 1 34 GLU H H 14.850 3.381 -12.704 1.00 . A A . 34 GLU H 1 1
1 567 1 1 34 GLU HA H 17.282 2.177 -13.080 1.00 . A A . 34 GLU HA 1 1
1 568 1 1 34 GLU HB2 H 15.961 2.619 -10.397 1.00 . A A . 34 GLU HB2 1 1
1 569 1 1 34 GLU HB3 H 17.687 2.473 -10.699 1.00 . A A . 34 GLU HB3 1 1
1 570 1 1 34 GLU HG2 H 17.254 4.513 -12.292 1.00 . A A . 34 GLU HG2 1 1
1 571 1 1 34 GLU HG3 H 15.847 4.740 -11.255 1.00 . A A . 34 GLU HG3 1 1
1 572 1 1 34 GLU N N 15.253 2.552 -13.036 1.00 . A A . 34 GLU N 1 1
1 573 1 1 34 GLU O O 17.290 -0.202 -12.161 1.00 . A A . 34 GLU O 1 1
1 574 1 1 34 GLU OE1 O 18.198 4.299 -9.361 1.00 . A A . 34 GLU OE1 1 1
1 575 1 1 34 GLU OE2 O 17.916 6.226 -10.380 1.00 . A A . 34 GLU OE2 1 1
1 576 1 1 35 LEU C C 14.800 -2.112 -12.668 1.00 . A A . 35 LEU C 1 1
1 577 1 1 35 LEU CA C 14.841 -1.258 -11.405 1.00 . A A . 35 LEU CA 1 1
1 578 1 1 35 LEU CB C 13.518 -1.382 -10.648 1.00 . A A . 35 LEU CB 1 1
1 579 1 1 35 LEU CD1 C 14.486 -1.200 -8.343 1.00 . A A . 35 LEU CD1 1 1
1 580 1 1 35 LEU CD2 C 12.204 -2.172 -8.664 1.00 . A A . 35 LEU CD2 1 1
1 581 1 1 35 LEU CG C 13.596 -2.023 -9.261 1.00 . A A . 35 LEU CG 1 1
1 582 1 1 35 LEU H H 14.375 0.787 -11.685 1.00 . A A . 35 LEU H 1 1
1 583 1 1 35 LEU HA H 15.643 -1.610 -10.773 1.00 . A A . 35 LEU HA 1 1
1 584 1 1 35 LEU HB2 H 13.110 -0.390 -10.531 1.00 . A A . 35 LEU HB2 1 1
1 585 1 1 35 LEU HB3 H 12.847 -1.977 -11.251 1.00 . A A . 35 LEU HB3 1 1
1 586 1 1 35 LEU HD11 H 15.516 -1.308 -8.649 1.00 . A A . 35 LEU HD11 1 1
1 587 1 1 35 LEU HD12 H 14.375 -1.549 -7.327 1.00 . A A . 35 LEU HD12 1 1
1 588 1 1 35 LEU HD13 H 14.200 -0.161 -8.399 1.00 . A A . 35 LEU HD13 1 1
1 589 1 1 35 LEU HD21 H 11.532 -2.565 -9.413 1.00 . A A . 35 LEU HD21 1 1
1 590 1 1 35 LEU HD22 H 11.849 -1.207 -8.332 1.00 . A A . 35 LEU HD22 1 1
1 591 1 1 35 LEU HD23 H 12.244 -2.850 -7.825 1.00 . A A . 35 LEU HD23 1 1
1 592 1 1 35 LEU HG H 14.030 -3.009 -9.351 1.00 . A A . 35 LEU HG 1 1
1 593 1 1 35 LEU N N 15.108 0.139 -11.730 1.00 . A A . 35 LEU N 1 1
1 594 1 1 35 LEU O O 15.375 -3.199 -12.714 1.00 . A A . 35 LEU O 1 1
1 595 1 1 36 TYR C C 15.369 -2.522 -15.601 1.00 . A A . 36 TYR C 1 1
1 596 1 1 36 TYR CA C 14.000 -2.329 -14.956 1.00 . A A . 36 TYR CA 1 1
1 597 1 1 36 TYR CB C 13.075 -1.572 -15.912 1.00 . A A . 36 TYR CB 1 1
1 598 1 1 36 TYR CD1 C 13.266 -2.943 -18.024 1.00 . A A . 36 TYR CD1 1 1
1 599 1 1 36 TYR CD2 C 13.985 -0.671 -18.088 1.00 . A A . 36 TYR CD2 1 1
1 600 1 1 36 TYR CE1 C 13.607 -3.094 -19.354 1.00 . A A . 36 TYR CE1 1 1
1 601 1 1 36 TYR CE2 C 14.327 -0.812 -19.419 1.00 . A A . 36 TYR CE2 1 1
1 602 1 1 36 TYR CG C 13.449 -1.732 -17.368 1.00 . A A . 36 TYR CG 1 1
1 603 1 1 36 TYR CZ C 14.136 -2.025 -20.048 1.00 . A A . 36 TYR CZ 1 1
1 604 1 1 36 TYR H H 13.680 -0.740 -13.595 1.00 . A A . 36 TYR H 1 1
1 605 1 1 36 TYR HA H 13.572 -3.298 -14.749 1.00 . A A . 36 TYR HA 1 1
1 606 1 1 36 TYR HB2 H 12.066 -1.934 -15.787 1.00 . A A . 36 TYR HB2 1 1
1 607 1 1 36 TYR HB3 H 13.107 -0.519 -15.674 1.00 . A A . 36 TYR HB3 1 1
1 608 1 1 36 TYR HD1 H 12.851 -3.778 -17.478 1.00 . A A . 36 TYR HD1 1 1
1 609 1 1 36 TYR HD2 H 14.134 0.277 -17.593 1.00 . A A . 36 TYR HD2 1 1
1 610 1 1 36 TYR HE1 H 13.457 -4.043 -19.847 1.00 . A A . 36 TYR HE1 1 1
1 611 1 1 36 TYR HE2 H 14.742 0.024 -19.962 1.00 . A A . 36 TYR HE2 1 1
1 612 1 1 36 TYR HH H 13.786 -1.794 -21.924 1.00 . A A . 36 TYR HH 1 1
1 613 1 1 36 TYR N N 14.117 -1.612 -13.692 1.00 . A A . 36 TYR N 1 1
1 614 1 1 36 TYR O O 15.630 -3.546 -16.233 1.00 . A A . 36 TYR O 1 1
1 615 1 1 36 TYR OH O 14.477 -2.170 -21.373 1.00 . A A . 36 TYR OH 1 1
1 616 1 1 37 ILE C C 18.483 -2.504 -15.177 1.00 . A A . 37 ILE C 1 1
1 617 1 1 37 ILE CA C 17.581 -1.592 -16.001 1.00 . A A . 37 ILE CA 1 1
1 618 1 1 37 ILE CB C 18.221 -0.194 -16.083 1.00 . A A . 37 ILE CB 1 1
1 619 1 1 37 ILE CD1 C 16.832 1.859 -16.661 1.00 . A A . 37 ILE CD1 1 1
1 620 1 1 37 ILE CG1 C 17.550 0.634 -17.182 1.00 . A A . 37 ILE CG1 1 1
1 621 1 1 37 ILE CG2 C 19.716 -0.310 -16.338 1.00 . A A . 37 ILE CG2 1 1
1 622 1 1 37 ILE H H 15.971 -0.741 -14.923 1.00 . A A . 37 ILE H 1 1
1 623 1 1 37 ILE HA H 17.503 -1.990 -17.003 1.00 . A A . 37 ILE HA 1 1
1 624 1 1 37 ILE HB H 18.079 0.299 -15.134 1.00 . A A . 37 ILE HB 1 1
1 625 1 1 37 ILE HD11 H 15.774 1.654 -16.591 1.00 . A A . 37 ILE HD11 1 1
1 626 1 1 37 ILE HD12 H 17.215 2.115 -15.685 1.00 . A A . 37 ILE HD12 1 1
1 627 1 1 37 ILE HD13 H 16.992 2.686 -17.339 1.00 . A A . 37 ILE HD13 1 1
1 628 1 1 37 ILE HG12 H 18.300 0.963 -17.884 1.00 . A A . 37 ILE HG12 1 1
1 629 1 1 37 ILE HG13 H 16.827 0.018 -17.696 1.00 . A A . 37 ILE HG13 1 1
1 630 1 1 37 ILE HG21 H 20.199 -0.725 -15.466 1.00 . A A . 37 ILE HG21 1 1
1 631 1 1 37 ILE HG22 H 19.887 -0.958 -17.185 1.00 . A A . 37 ILE HG22 1 1
1 632 1 1 37 ILE HG23 H 20.124 0.668 -16.544 1.00 . A A . 37 ILE HG23 1 1
1 633 1 1 37 ILE N N 16.238 -1.531 -15.437 1.00 . A A . 37 ILE N 1 1
1 634 1 1 37 ILE O O 19.258 -3.287 -15.725 1.00 . A A . 37 ILE O 1 1
1 635 1 1 38 GLU C C 18.781 -4.684 -13.051 1.00 . A A . 38 GLU C 1 1
1 636 1 1 38 GLU CA C 19.180 -3.214 -12.956 1.00 . A A . 38 GLU CA 1 1
1 637 1 1 38 GLU CB C 19.028 -2.725 -11.514 1.00 . A A . 38 GLU CB 1 1
1 638 1 1 38 GLU CD C 19.382 -0.819 -9.894 1.00 . A A . 38 GLU CD 1 1
1 639 1 1 38 GLU CG C 19.762 -1.426 -11.231 1.00 . A A . 38 GLU CG 1 1
1 640 1 1 38 GLU H H 17.738 -1.755 -13.478 1.00 . A A . 38 GLU H 1 1
1 641 1 1 38 GLU HA H 20.213 -3.115 -13.252 1.00 . A A . 38 GLU HA 1 1
1 642 1 1 38 GLU HB2 H 17.979 -2.575 -11.306 1.00 . A A . 38 GLU HB2 1 1
1 643 1 1 38 GLU HB3 H 19.412 -3.483 -10.847 1.00 . A A . 38 GLU HB3 1 1
1 644 1 1 38 GLU HG2 H 20.824 -1.620 -11.232 1.00 . A A . 38 GLU HG2 1 1
1 645 1 1 38 GLU HG3 H 19.527 -0.717 -12.011 1.00 . A A . 38 GLU HG3 1 1
1 646 1 1 38 GLU N N 18.374 -2.398 -13.856 1.00 . A A . 38 GLU N 1 1
1 647 1 1 38 GLU O O 19.606 -5.544 -13.362 1.00 . A A . 38 GLU O 1 1
1 648 1 1 38 GLU OE1 O 18.677 -1.495 -9.116 1.00 . A A . 38 GLU OE1 1 1
1 649 1 1 38 GLU OE2 O 19.789 0.330 -9.626 1.00 . A A . 38 GLU OE2 1 1
1 650 1 1 39 LEU C C 17.308 -6.974 -14.182 1.00 . A A . 39 LEU C 1 1
1 651 1 1 39 LEU CA C 17.001 -6.331 -12.833 1.00 . A A . 39 LEU CA 1 1
1 652 1 1 39 LEU CB C 15.493 -6.343 -12.581 1.00 . A A . 39 LEU CB 1 1
1 653 1 1 39 LEU CD1 C 15.381 -7.727 -10.494 1.00 . A A . 39 LEU CD1 1 1
1 654 1 1 39 LEU CD2 C 15.725 -5.254 -10.335 1.00 . A A . 39 LEU CD2 1 1
1 655 1 1 39 LEU CG C 15.057 -6.377 -11.116 1.00 . A A . 39 LEU CG 1 1
1 656 1 1 39 LEU H H 16.901 -4.238 -12.538 1.00 . A A . 39 LEU H 1 1
1 657 1 1 39 LEU HA H 17.493 -6.899 -12.057 1.00 . A A . 39 LEU HA 1 1
1 658 1 1 39 LEU HB2 H 15.075 -5.455 -13.029 1.00 . A A . 39 LEU HB2 1 1
1 659 1 1 39 LEU HB3 H 15.084 -7.217 -13.069 1.00 . A A . 39 LEU HB3 1 1
1 660 1 1 39 LEU HD11 H 16.237 -8.156 -10.991 1.00 . A A . 39 LEU HD11 1 1
1 661 1 1 39 LEU HD12 H 14.533 -8.386 -10.604 1.00 . A A . 39 LEU HD12 1 1
1 662 1 1 39 LEU HD13 H 15.600 -7.596 -9.444 1.00 . A A . 39 LEU HD13 1 1
1 663 1 1 39 LEU HD21 H 15.373 -4.302 -10.703 1.00 . A A . 39 LEU HD21 1 1
1 664 1 1 39 LEU HD22 H 16.796 -5.316 -10.461 1.00 . A A . 39 LEU HD22 1 1
1 665 1 1 39 LEU HD23 H 15.479 -5.349 -9.288 1.00 . A A . 39 LEU HD23 1 1
1 666 1 1 39 LEU HG H 13.987 -6.233 -11.061 1.00 . A A . 39 LEU HG 1 1
1 667 1 1 39 LEU N N 17.511 -4.965 -12.780 1.00 . A A . 39 LEU N 1 1
1 668 1 1 39 LEU O O 17.579 -8.172 -14.263 1.00 . A A . 39 LEU O 1 1
1 669 1 1 40 SER C C 18.939 -7.254 -16.674 1.00 . A A . 40 SER C 1 1
1 670 1 1 40 SER CA C 17.537 -6.660 -16.585 1.00 . A A . 40 SER CA 1 1
1 671 1 1 40 SER CB C 17.385 -5.528 -17.604 1.00 . A A . 40 SER CB 1 1
1 672 1 1 40 SER H H 17.043 -5.223 -15.111 1.00 . A A . 40 SER H 1 1
1 673 1 1 40 SER HA H 16.817 -7.432 -16.808 1.00 . A A . 40 SER HA 1 1
1 674 1 1 40 SER HB2 H 17.685 -4.596 -17.150 1.00 . A A . 40 SER HB2 1 1
1 675 1 1 40 SER HB3 H 18.014 -5.731 -18.459 1.00 . A A . 40 SER HB3 1 1
1 676 1 1 40 SER HG H 16.010 -5.479 -18.998 1.00 . A A . 40 SER HG 1 1
1 677 1 1 40 SER N N 17.265 -6.169 -15.239 1.00 . A A . 40 SER N 1 1
1 678 1 1 40 SER O O 19.926 -6.529 -16.803 1.00 . A A . 40 SER O 1 1
1 679 1 1 40 SER OG O 16.042 -5.412 -18.041 1.00 . A A . 40 SER OG 1 1
1 680 1 1 41 SER C C 20.327 -10.250 -17.842 1.00 . A A . 41 SER C 1 1
1 681 1 1 41 SER CA C 20.300 -9.272 -16.671 1.00 . A A . 41 SER CA 1 1
1 682 1 1 41 SER CB C 20.571 -10.018 -15.363 1.00 . A A . 41 SER CB 1 1
1 683 1 1 41 SER H H 18.197 -9.102 -16.500 1.00 . A A . 41 SER H 1 1
1 684 1 1 41 SER HA H 21.071 -8.531 -16.819 1.00 . A A . 41 SER HA 1 1
1 685 1 1 41 SER HB2 H 21.595 -10.359 -15.351 1.00 . A A . 41 SER HB2 1 1
1 686 1 1 41 SER HB3 H 20.403 -9.350 -14.530 1.00 . A A . 41 SER HB3 1 1
1 687 1 1 41 SER HG H 20.054 -11.721 -14.545 1.00 . A A . 41 SER HG 1 1
1 688 1 1 41 SER N N 19.019 -8.579 -16.603 1.00 . A A . 41 SER N 1 1
1 689 1 1 41 SER O O 20.909 -11.331 -17.749 1.00 . A A . 41 SER O 1 1
1 690 1 1 41 SER OG O 19.715 -11.140 -15.229 1.00 . A A . 41 SER OG 1 1
1 691 1 1 42 ASP C C 20.519 -10.126 -21.242 1.00 . A A . 42 ASP C 1 1
1 692 1 1 42 ASP CA C 19.644 -10.703 -20.134 1.00 . A A . 42 ASP CA 1 1
1 693 1 1 42 ASP CB C 18.203 -10.844 -20.626 1.00 . A A . 42 ASP CB 1 1
1 694 1 1 42 ASP CG C 17.741 -12.288 -20.658 1.00 . A A . 42 ASP CG 1 1
1 695 1 1 42 ASP H H 19.248 -8.989 -18.956 1.00 . A A . 42 ASP H 1 1
1 696 1 1 42 ASP HA H 20.021 -11.679 -19.866 1.00 . A A . 42 ASP HA 1 1
1 697 1 1 42 ASP HB2 H 17.549 -10.291 -19.967 1.00 . A A . 42 ASP HB2 1 1
1 698 1 1 42 ASP HB3 H 18.129 -10.438 -21.624 1.00 . A A . 42 ASP HB3 1 1
1 699 1 1 42 ASP N N 19.693 -9.862 -18.943 1.00 . A A . 42 ASP N 1 1
1 700 1 1 42 ASP O O 20.699 -8.911 -21.338 1.00 . A A . 42 ASP O 1 1
1 701 1 1 42 ASP OD1 O 17.341 -12.759 -21.743 1.00 . A A . 42 ASP OD1 1 1
1 702 1 1 42 ASP OD2 O 17.780 -12.947 -19.598 1.00 . A A . 42 ASP OD2 1 1
1 703 1 1 43 LEU C C 21.950 -11.639 -24.281 1.00 . A A . 43 LEU C 1 1
1 704 1 1 43 LEU CA C 21.920 -10.584 -23.180 1.00 . A A . 43 LEU CA 1 1
1 705 1 1 43 LEU CB C 23.339 -10.316 -22.675 1.00 . A A . 43 LEU CB 1 1
1 706 1 1 43 LEU CD1 C 24.647 -8.193 -22.422 1.00 . A A . 43 LEU CD1 1 1
1 707 1 1 43 LEU CD2 C 25.257 -9.829 -24.213 1.00 . A A . 43 LEU CD2 1 1
1 708 1 1 43 LEU CG C 24.117 -9.223 -23.408 1.00 . A A . 43 LEU CG 1 1
1 709 1 1 43 LEU H H 20.883 -11.960 -21.951 1.00 . A A . 43 LEU H 1 1
1 710 1 1 43 LEU HA H 21.513 -9.669 -23.586 1.00 . A A . 43 LEU HA 1 1
1 711 1 1 43 LEU HB2 H 23.272 -10.034 -21.635 1.00 . A A . 43 LEU HB2 1 1
1 712 1 1 43 LEU HB3 H 23.898 -11.237 -22.761 1.00 . A A . 43 LEU HB3 1 1
1 713 1 1 43 LEU HD11 H 24.846 -7.268 -22.941 1.00 . A A . 43 LEU HD11 1 1
1 714 1 1 43 LEU HD12 H 25.559 -8.559 -21.975 1.00 . A A . 43 LEU HD12 1 1
1 715 1 1 43 LEU HD13 H 23.911 -8.022 -21.650 1.00 . A A . 43 LEU HD13 1 1
1 716 1 1 43 LEU HD21 H 25.741 -10.598 -23.629 1.00 . A A . 43 LEU HD21 1 1
1 717 1 1 43 LEU HD22 H 25.974 -9.058 -24.457 1.00 . A A . 43 LEU HD22 1 1
1 718 1 1 43 LEU HD23 H 24.866 -10.259 -25.123 1.00 . A A . 43 LEU HD23 1 1
1 719 1 1 43 LEU HG H 23.454 -8.716 -24.095 1.00 . A A . 43 LEU HG 1 1
1 720 1 1 43 LEU N N 21.062 -11.005 -22.078 1.00 . A A . 43 LEU N 1 1
1 721 1 1 43 LEU O O 22.619 -11.469 -25.300 1.00 . A A . 43 LEU O 1 1
2 722 1 1 1 MET C C 1.789 -2.382 -3.371 1.00 . A A . 1 MET C 1 1
2 723 1 1 1 MET CA C 0.537 -3.119 -3.838 1.00 . A A . 1 MET CA 1 1
2 724 1 1 1 MET CB C -0.529 -2.112 -4.272 1.00 . A A . 1 MET CB 1 1
2 725 1 1 1 MET CE C -4.261 -2.023 -5.817 1.00 . A A . 1 MET CE 1 1
2 726 1 1 1 MET CG C -1.740 -2.754 -4.930 1.00 . A A . 1 MET CG 1 1
2 727 1 1 1 MET H1 H 0.231 -3.775 -1.849 1.00 . A A . 1 MET H1 1 1
2 728 1 1 1 MET HA H 0.794 -3.743 -4.680 1.00 . A A . 1 MET HA 1 1
2 729 1 1 1 MET HB2 H -0.867 -1.566 -3.404 1.00 . A A . 1 MET HB2 1 1
2 730 1 1 1 MET HB3 H -0.090 -1.420 -4.975 1.00 . A A . 1 MET HB3 1 1
2 731 1 1 1 MET HE1 H -4.357 -3.019 -5.410 1.00 . A A . 1 MET HE1 1 1
2 732 1 1 1 MET HE2 H -4.652 -1.306 -5.110 1.00 . A A . 1 MET HE2 1 1
2 733 1 1 1 MET HE3 H -4.816 -1.957 -6.742 1.00 . A A . 1 MET HE3 1 1
2 734 1 1 1 MET HG2 H -1.423 -3.655 -5.435 1.00 . A A . 1 MET HG2 1 1
2 735 1 1 1 MET HG3 H -2.457 -3.007 -4.164 1.00 . A A . 1 MET HG3 1 1
2 736 1 1 1 MET N N 0.019 -3.983 -2.783 1.00 . A A . 1 MET N 1 1
2 737 1 1 1 MET O O 1.745 -1.187 -3.082 1.00 . A A . 1 MET O 1 1
2 738 1 1 1 MET SD S -2.534 -1.670 -6.132 1.00 . A A . 1 MET SD 1 1
2 739 1 1 2 ASN C C 5.206 -2.585 -3.981 1.00 . A A . 2 ASN C 1 1
2 740 1 1 2 ASN CA C 4.166 -2.518 -2.867 1.00 . A A . 2 ASN CA 1 1
2 741 1 1 2 ASN CB C 4.688 -3.240 -1.623 1.00 . A A . 2 ASN CB 1 1
2 742 1 1 2 ASN CG C 3.604 -3.462 -0.586 1.00 . A A . 2 ASN CG 1 1
2 743 1 1 2 ASN H H 2.875 -4.052 -3.543 1.00 . A A . 2 ASN H 1 1
2 744 1 1 2 ASN HA H 3.985 -1.482 -2.622 1.00 . A A . 2 ASN HA 1 1
2 745 1 1 2 ASN HB2 H 5.084 -4.203 -1.913 1.00 . A A . 2 ASN HB2 1 1
2 746 1 1 2 ASN HB3 H 5.474 -2.652 -1.175 1.00 . A A . 2 ASN HB3 1 1
2 747 1 1 2 ASN HD21 H 4.604 -5.009 0.164 1.00 . A A . 2 ASN HD21 1 1
2 748 1 1 2 ASN HD22 H 3.103 -4.638 0.936 1.00 . A A . 2 ASN HD22 1 1
2 749 1 1 2 ASN N N 2.903 -3.104 -3.300 1.00 . A A . 2 ASN N 1 1
2 750 1 1 2 ASN ND2 N 3.789 -4.472 0.256 1.00 . A A . 2 ASN ND2 1 1
2 751 1 1 2 ASN O O 5.076 -3.367 -4.922 1.00 . A A . 2 ASN O 1 1
2 752 1 1 2 ASN OD1 O 2.611 -2.735 -0.544 1.00 . A A . 2 ASN OD1 1 1
2 753 1 1 3 LYS C C 8.136 -3.002 -4.817 1.00 . A A . 3 LYS C 1 1
2 754 1 1 3 LYS CA C 7.306 -1.723 -4.863 1.00 . A A . 3 LYS CA 1 1
2 755 1 1 3 LYS CB C 8.207 -0.508 -4.633 1.00 . A A . 3 LYS CB 1 1
2 756 1 1 3 LYS CD C 8.424 1.991 -4.756 1.00 . A A . 3 LYS CD 1 1
2 757 1 1 3 LYS CE C 7.687 3.320 -4.675 1.00 . A A . 3 LYS CE 1 1
2 758 1 1 3 LYS CG C 7.464 0.816 -4.668 1.00 . A A . 3 LYS CG 1 1
2 759 1 1 3 LYS H H 6.289 -1.157 -3.094 1.00 . A A . 3 LYS H 1 1
2 760 1 1 3 LYS HA H 6.847 -1.641 -5.837 1.00 . A A . 3 LYS HA 1 1
2 761 1 1 3 LYS HB2 H 8.682 -0.605 -3.668 1.00 . A A . 3 LYS HB2 1 1
2 762 1 1 3 LYS HB3 H 8.969 -0.490 -5.399 1.00 . A A . 3 LYS HB3 1 1
2 763 1 1 3 LYS HD2 H 9.127 1.933 -3.938 1.00 . A A . 3 LYS HD2 1 1
2 764 1 1 3 LYS HD3 H 8.956 1.941 -5.695 1.00 . A A . 3 LYS HD3 1 1
2 765 1 1 3 LYS HE2 H 8.355 4.107 -4.989 1.00 . A A . 3 LYS HE2 1 1
2 766 1 1 3 LYS HE3 H 6.835 3.285 -5.338 1.00 . A A . 3 LYS HE3 1 1
2 767 1 1 3 LYS HG2 H 6.815 0.831 -5.531 1.00 . A A . 3 LYS HG2 1 1
2 768 1 1 3 LYS HG3 H 6.874 0.911 -3.768 1.00 . A A . 3 LYS HG3 1 1
2 769 1 1 3 LYS HZ1 H 6.177 3.531 -3.247 1.00 . A A . 3 LYS HZ1 1 1
2 770 1 1 3 LYS HZ2 H 7.490 4.570 -3.014 1.00 . A A . 3 LYS HZ2 1 1
2 771 1 1 3 LYS HZ3 H 7.630 2.930 -2.623 1.00 . A A . 3 LYS HZ3 1 1
2 772 1 1 3 LYS N N 6.241 -1.758 -3.868 1.00 . A A . 3 LYS N 1 1
2 773 1 1 3 LYS NZ N 7.213 3.608 -3.293 1.00 . A A . 3 LYS NZ 1 1
2 774 1 1 3 LYS O O 8.634 -3.466 -5.842 1.00 . A A . 3 LYS O 1 1
2 775 1 1 4 GLU C C 8.210 -6.017 -3.798 1.00 . A A . 4 GLU C 1 1
2 776 1 1 4 GLU CA C 9.049 -4.792 -3.444 1.00 . A A . 4 GLU CA 1 1
2 777 1 1 4 GLU CB C 9.549 -4.902 -2.002 1.00 . A A . 4 GLU CB 1 1
2 778 1 1 4 GLU CD C 12.035 -4.877 -1.556 1.00 . A A . 4 GLU CD 1 1
2 779 1 1 4 GLU CG C 10.774 -4.050 -1.716 1.00 . A A . 4 GLU CG 1 1
2 780 1 1 4 GLU H H 7.858 -3.148 -2.842 1.00 . A A . 4 GLU H 1 1
2 781 1 1 4 GLU HA H 9.899 -4.749 -4.108 1.00 . A A . 4 GLU HA 1 1
2 782 1 1 4 GLU HB2 H 8.757 -4.594 -1.335 1.00 . A A . 4 GLU HB2 1 1
2 783 1 1 4 GLU HB3 H 9.797 -5.933 -1.798 1.00 . A A . 4 GLU HB3 1 1
2 784 1 1 4 GLU HG2 H 10.916 -3.360 -2.534 1.00 . A A . 4 GLU HG2 1 1
2 785 1 1 4 GLU HG3 H 10.606 -3.496 -0.804 1.00 . A A . 4 GLU HG3 1 1
2 786 1 1 4 GLU N N 8.279 -3.566 -3.622 1.00 . A A . 4 GLU N 1 1
2 787 1 1 4 GLU O O 8.720 -6.994 -4.347 1.00 . A A . 4 GLU O 1 1
2 788 1 1 4 GLU OE1 O 12.877 -4.858 -2.478 1.00 . A A . 4 GLU OE1 1 1
2 789 1 1 4 GLU OE2 O 12.180 -5.543 -0.510 1.00 . A A . 4 GLU OE2 1 1
2 790 1 1 5 HIS C C 5.664 -7.110 -5.248 1.00 . A A . 5 HIS C 1 1
2 791 1 1 5 HIS CA C 6.011 -7.061 -3.763 1.00 . A A . 5 HIS CA 1 1
2 792 1 1 5 HIS CB C 4.735 -6.924 -2.933 1.00 . A A . 5 HIS CB 1 1
2 793 1 1 5 HIS CD2 C 3.207 -8.954 -3.455 1.00 . A A . 5 HIS CD2 1 1
2 794 1 1 5 HIS CE1 C 3.456 -10.037 -1.565 1.00 . A A . 5 HIS CE1 1 1
2 795 1 1 5 HIS CG C 4.044 -8.228 -2.677 1.00 . A A . 5 HIS CG 1 1
2 796 1 1 5 HIS H H 6.574 -5.151 -3.043 1.00 . A A . 5 HIS H 1 1
2 797 1 1 5 HIS HA H 6.510 -7.979 -3.493 1.00 . A A . 5 HIS HA 1 1
2 798 1 1 5 HIS HB2 H 4.981 -6.486 -1.977 1.00 . A A . 5 HIS HB2 1 1
2 799 1 1 5 HIS HB3 H 4.043 -6.277 -3.453 1.00 . A A . 5 HIS HB3 1 1
2 800 1 1 5 HIS HD1 H 4.725 -8.665 -0.732 1.00 . A A . 5 HIS HD1 1 1
2 801 1 1 5 HIS HD2 H 2.876 -8.701 -4.453 1.00 . A A . 5 HIS HD2 1 1
2 802 1 1 5 HIS HE1 H 3.370 -10.783 -0.789 1.00 . A A . 5 HIS HE1 1 1
2 803 1 1 5 HIS N N 6.921 -5.957 -3.479 1.00 . A A . 5 HIS N 1 1
2 804 1 1 5 HIS ND1 N 4.179 -8.933 -1.500 1.00 . A A . 5 HIS ND1 1 1
2 805 1 1 5 HIS NE2 N 2.856 -10.073 -2.741 1.00 . A A . 5 HIS NE2 1 1
2 806 1 1 5 HIS O O 5.690 -8.175 -5.866 1.00 . A A . 5 HIS O 1 1
2 807 1 1 6 ILE C C 6.086 -6.450 -8.104 1.00 . A A . 6 ILE C 1 1
2 808 1 1 6 ILE CA C 4.986 -5.864 -7.225 1.00 . A A . 6 ILE CA 1 1
2 809 1 1 6 ILE CB C 4.726 -4.407 -7.650 1.00 . A A . 6 ILE CB 1 1
2 810 1 1 6 ILE CD1 C 3.848 -2.963 -9.553 1.00 . A A . 6 ILE CD1 1 1
2 811 1 1 6 ILE CG1 C 4.074 -4.365 -9.034 1.00 . A A . 6 ILE CG1 1 1
2 812 1 1 6 ILE CG2 C 6.025 -3.615 -7.647 1.00 . A A . 6 ILE CG2 1 1
2 813 1 1 6 ILE H H 5.336 -5.138 -5.268 1.00 . A A . 6 ILE H 1 1
2 814 1 1 6 ILE HA H 4.078 -6.430 -7.378 1.00 . A A . 6 ILE HA 1 1
2 815 1 1 6 ILE HB H 4.058 -3.959 -6.931 1.00 . A A . 6 ILE HB 1 1
2 816 1 1 6 ILE HD11 H 4.238 -2.248 -8.844 1.00 . A A . 6 ILE HD11 1 1
2 817 1 1 6 ILE HD12 H 4.352 -2.843 -10.500 1.00 . A A . 6 ILE HD12 1 1
2 818 1 1 6 ILE HD13 H 2.789 -2.795 -9.686 1.00 . A A . 6 ILE HD13 1 1
2 819 1 1 6 ILE HG12 H 4.707 -4.881 -9.739 1.00 . A A . 6 ILE HG12 1 1
2 820 1 1 6 ILE HG13 H 3.116 -4.861 -8.987 1.00 . A A . 6 ILE HG13 1 1
2 821 1 1 6 ILE HG21 H 6.470 -3.648 -8.631 1.00 . A A . 6 ILE HG21 1 1
2 822 1 1 6 ILE HG22 H 5.820 -2.589 -7.380 1.00 . A A . 6 ILE HG22 1 1
2 823 1 1 6 ILE HG23 H 6.707 -4.044 -6.929 1.00 . A A . 6 ILE HG23 1 1
2 824 1 1 6 ILE N N 5.339 -5.952 -5.813 1.00 . A A . 6 ILE N 1 1
2 825 1 1 6 ILE O O 5.812 -7.037 -9.152 1.00 . A A . 6 ILE O 1 1
2 826 1 1 7 LEU C C 8.554 -8.324 -8.310 1.00 . A A . 7 LEU C 1 1
2 827 1 1 7 LEU CA C 8.474 -6.804 -8.415 1.00 . A A . 7 LEU CA 1 1
2 828 1 1 7 LEU CB C 9.770 -6.177 -7.898 1.00 . A A . 7 LEU CB 1 1
2 829 1 1 7 LEU CD1 C 11.018 -5.627 -10.001 1.00 . A A . 7 LEU CD1 1 1
2 830 1 1 7 LEU CD2 C 12.277 -6.164 -7.908 1.00 . A A . 7 LEU CD2 1 1
2 831 1 1 7 LEU CG C 11.026 -6.454 -8.725 1.00 . A A . 7 LEU CG 1 1
2 832 1 1 7 LEU H H 7.487 -5.813 -6.828 1.00 . A A . 7 LEU H 1 1
2 833 1 1 7 LEU HA H 8.342 -6.534 -9.452 1.00 . A A . 7 LEU HA 1 1
2 834 1 1 7 LEU HB2 H 9.628 -5.108 -7.861 1.00 . A A . 7 LEU HB2 1 1
2 835 1 1 7 LEU HB3 H 9.942 -6.551 -6.899 1.00 . A A . 7 LEU HB3 1 1
2 836 1 1 7 LEU HD11 H 10.291 -4.834 -9.912 1.00 . A A . 7 LEU HD11 1 1
2 837 1 1 7 LEU HD12 H 10.760 -6.259 -10.838 1.00 . A A . 7 LEU HD12 1 1
2 838 1 1 7 LEU HD13 H 11.998 -5.202 -10.161 1.00 . A A . 7 LEU HD13 1 1
2 839 1 1 7 LEU HD21 H 11.998 -5.954 -6.886 1.00 . A A . 7 LEU HD21 1 1
2 840 1 1 7 LEU HD22 H 12.789 -5.308 -8.324 1.00 . A A . 7 LEU HD22 1 1
2 841 1 1 7 LEU HD23 H 12.931 -7.023 -7.934 1.00 . A A . 7 LEU HD23 1 1
2 842 1 1 7 LEU HG H 11.043 -7.498 -9.005 1.00 . A A . 7 LEU HG 1 1
2 843 1 1 7 LEU N N 7.331 -6.289 -7.669 1.00 . A A . 7 LEU N 1 1
2 844 1 1 7 LEU O O 8.988 -8.999 -9.243 1.00 . A A . 7 LEU O 1 1
2 845 1 1 8 ALA C C 7.520 -11.043 -8.114 1.00 . A A . 8 ALA C 1 1
2 846 1 1 8 ALA CA C 8.148 -10.295 -6.942 1.00 . A A . 8 ALA CA 1 1
2 847 1 1 8 ALA CB C 7.426 -10.636 -5.647 1.00 . A A . 8 ALA CB 1 1
2 848 1 1 8 ALA H H 7.794 -8.265 -6.462 1.00 . A A . 8 ALA H 1 1
2 849 1 1 8 ALA HA H 9.179 -10.604 -6.843 1.00 . A A . 8 ALA HA 1 1
2 850 1 1 8 ALA HB1 H 6.359 -10.578 -5.806 1.00 . A A . 8 ALA HB1 1 1
2 851 1 1 8 ALA HB2 H 7.691 -11.636 -5.340 1.00 . A A . 8 ALA HB2 1 1
2 852 1 1 8 ALA HB3 H 7.715 -9.934 -4.879 1.00 . A A . 8 ALA HB3 1 1
2 853 1 1 8 ALA N N 8.129 -8.855 -7.168 1.00 . A A . 8 ALA N 1 1
2 854 1 1 8 ALA O O 7.939 -12.150 -8.451 1.00 . A A . 8 ALA O 1 1
2 855 1 1 9 GLN C C 6.722 -11.056 -11.096 1.00 . A A . 9 GLN C 1 1
2 856 1 1 9 GLN CA C 5.827 -11.040 -9.861 1.00 . A A . 9 GLN CA 1 1
2 857 1 1 9 GLN CB C 4.531 -10.286 -10.166 1.00 . A A . 9 GLN CB 1 1
2 858 1 1 9 GLN CD C 2.829 -11.431 -8.691 1.00 . A A . 9 GLN CD 1 1
2 859 1 1 9 GLN CG C 3.605 -10.159 -8.967 1.00 . A A . 9 GLN CG 1 1
2 860 1 1 9 GLN H H 6.225 -9.549 -8.413 1.00 . A A . 9 GLN H 1 1
2 861 1 1 9 GLN HA H 5.585 -12.058 -9.594 1.00 . A A . 9 GLN HA 1 1
2 862 1 1 9 GLN HB2 H 4.779 -9.293 -10.509 1.00 . A A . 9 GLN HB2 1 1
2 863 1 1 9 GLN HB3 H 4.001 -10.807 -10.949 1.00 . A A . 9 GLN HB3 1 1
2 864 1 1 9 GLN HE21 H 3.067 -11.181 -6.733 1.00 . A A . 9 GLN HE21 1 1
2 865 1 1 9 GLN HE22 H 2.178 -12.584 -7.208 1.00 . A A . 9 GLN HE22 1 1
2 866 1 1 9 GLN HG2 H 4.196 -9.920 -8.095 1.00 . A A . 9 GLN HG2 1 1
2 867 1 1 9 GLN HG3 H 2.903 -9.359 -9.154 1.00 . A A . 9 GLN HG3 1 1
2 868 1 1 9 GLN N N 6.513 -10.431 -8.729 1.00 . A A . 9 GLN N 1 1
2 869 1 1 9 GLN NE2 N 2.676 -11.767 -7.415 1.00 . A A . 9 GLN NE2 1 1
2 870 1 1 9 GLN O O 6.792 -12.055 -11.812 1.00 . A A . 9 GLN O 1 1
2 871 1 1 9 GLN OE1 O 2.372 -12.106 -9.614 1.00 . A A . 9 GLN OE1 1 1
2 872 1 1 10 LYS C C 9.277 -10.995 -12.534 1.00 . A A . 10 LYS C 1 1
2 873 1 1 10 LYS CA C 8.297 -9.828 -12.488 1.00 . A A . 10 LYS CA 1 1
2 874 1 1 10 LYS CB C 9.064 -8.505 -12.432 1.00 . A A . 10 LYS CB 1 1
2 875 1 1 10 LYS CD C 11.541 -8.918 -12.350 1.00 . A A . 10 LYS CD 1 1
2 876 1 1 10 LYS CE C 12.606 -9.650 -13.152 1.00 . A A . 10 LYS CE 1 1
2 877 1 1 10 LYS CG C 10.361 -8.521 -13.223 1.00 . A A . 10 LYS CG 1 1
2 878 1 1 10 LYS H H 7.307 -9.180 -10.732 1.00 . A A . 10 LYS H 1 1
2 879 1 1 10 LYS HA H 7.691 -9.846 -13.381 1.00 . A A . 10 LYS HA 1 1
2 880 1 1 10 LYS HB2 H 8.436 -7.721 -12.828 1.00 . A A . 10 LYS HB2 1 1
2 881 1 1 10 LYS HB3 H 9.298 -8.281 -11.401 1.00 . A A . 10 LYS HB3 1 1
2 882 1 1 10 LYS HD2 H 11.977 -8.027 -11.923 1.00 . A A . 10 LYS HD2 1 1
2 883 1 1 10 LYS HD3 H 11.190 -9.564 -11.558 1.00 . A A . 10 LYS HD3 1 1
2 884 1 1 10 LYS HE2 H 12.145 -10.084 -14.026 1.00 . A A . 10 LYS HE2 1 1
2 885 1 1 10 LYS HE3 H 13.360 -8.940 -13.458 1.00 . A A . 10 LYS HE3 1 1
2 886 1 1 10 LYS HG2 H 10.271 -9.231 -14.031 1.00 . A A . 10 LYS HG2 1 1
2 887 1 1 10 LYS HG3 H 10.539 -7.534 -13.626 1.00 . A A . 10 LYS HG3 1 1
2 888 1 1 10 LYS HZ1 H 12.776 -10.832 -11.438 1.00 . A A . 10 LYS HZ1 1 1
2 889 1 1 10 LYS HZ2 H 14.253 -10.505 -12.195 1.00 . A A . 10 LYS HZ2 1 1
2 890 1 1 10 LYS HZ3 H 13.190 -11.635 -12.869 1.00 . A A . 10 LYS HZ3 1 1
2 891 1 1 10 LYS N N 7.405 -9.943 -11.340 1.00 . A A . 10 LYS N 1 1
2 892 1 1 10 LYS NZ N 13.252 -10.732 -12.358 1.00 . A A . 10 LYS NZ 1 1
2 893 1 1 10 LYS O O 9.688 -11.430 -13.609 1.00 . A A . 10 LYS O 1 1
2 894 1 1 11 GLU C C 9.897 -13.927 -11.652 1.00 . A A . 11 GLU C 1 1
2 895 1 1 11 GLU CA C 10.579 -12.616 -11.268 1.00 . A A . 11 GLU CA 1 1
2 896 1 1 11 GLU CB C 11.148 -12.720 -9.852 1.00 . A A . 11 GLU CB 1 1
2 897 1 1 11 GLU CD C 13.168 -13.587 -8.608 1.00 . A A . 11 GLU CD 1 1
2 898 1 1 11 GLU CG C 12.664 -12.813 -9.810 1.00 . A A . 11 GLU CG 1 1
2 899 1 1 11 GLU H H 9.285 -11.109 -10.537 1.00 . A A . 11 GLU H 1 1
2 900 1 1 11 GLU HA H 11.388 -12.431 -11.958 1.00 . A A . 11 GLU HA 1 1
2 901 1 1 11 GLU HB2 H 10.844 -11.849 -9.290 1.00 . A A . 11 GLU HB2 1 1
2 902 1 1 11 GLU HB3 H 10.741 -13.602 -9.378 1.00 . A A . 11 GLU HB3 1 1
2 903 1 1 11 GLU HG2 H 13.006 -13.306 -10.706 1.00 . A A . 11 GLU HG2 1 1
2 904 1 1 11 GLU HG3 H 13.071 -11.813 -9.772 1.00 . A A . 11 GLU HG3 1 1
2 905 1 1 11 GLU N N 9.647 -11.499 -11.360 1.00 . A A . 11 GLU N 1 1
2 906 1 1 11 GLU O O 10.519 -14.818 -12.228 1.00 . A A . 11 GLU O 1 1
2 907 1 1 11 GLU OE1 O 14.114 -13.108 -7.948 1.00 . A A . 11 GLU OE1 1 1
2 908 1 1 11 GLU OE2 O 12.617 -14.672 -8.326 1.00 . A A . 11 GLU OE2 1 1
2 909 1 1 12 VAL C C 7.533 -15.319 -13.126 1.00 . A A . 12 VAL C 1 1
2 910 1 1 12 VAL CA C 7.844 -15.235 -11.636 1.00 . A A . 12 VAL CA 1 1
2 911 1 1 12 VAL CB C 6.524 -15.277 -10.844 1.00 . A A . 12 VAL CB 1 1
2 912 1 1 12 VAL CG1 C 5.772 -16.568 -11.127 1.00 . A A . 12 VAL CG1 1 1
2 913 1 1 12 VAL CG2 C 6.792 -15.122 -9.354 1.00 . A A . 12 VAL CG2 1 1
2 914 1 1 12 VAL H H 8.171 -13.290 -10.867 1.00 . A A . 12 VAL H 1 1
2 915 1 1 12 VAL HA H 8.437 -16.093 -11.353 1.00 . A A . 12 VAL HA 1 1
2 916 1 1 12 VAL HB H 5.908 -14.450 -11.166 1.00 . A A . 12 VAL HB 1 1
2 917 1 1 12 VAL HG11 H 4.907 -16.354 -11.738 1.00 . A A . 12 VAL HG11 1 1
2 918 1 1 12 VAL HG12 H 6.421 -17.257 -11.648 1.00 . A A . 12 VAL HG12 1 1
2 919 1 1 12 VAL HG13 H 5.452 -17.010 -10.194 1.00 . A A . 12 VAL HG13 1 1
2 920 1 1 12 VAL HG21 H 6.751 -14.076 -9.089 1.00 . A A . 12 VAL HG21 1 1
2 921 1 1 12 VAL HG22 H 6.043 -15.664 -8.795 1.00 . A A . 12 VAL HG22 1 1
2 922 1 1 12 VAL HG23 H 7.770 -15.515 -9.121 1.00 . A A . 12 VAL HG23 1 1
2 923 1 1 12 VAL N N 8.612 -14.035 -11.326 1.00 . A A . 12 VAL N 1 1
2 924 1 1 12 VAL O O 7.918 -16.276 -13.799 1.00 . A A . 12 VAL O 1 1
2 925 1 1 13 LEU C C 7.699 -14.451 -15.933 1.00 . A A . 13 LEU C 1 1
2 926 1 1 13 LEU CA C 6.470 -14.269 -15.048 1.00 . A A . 13 LEU CA 1 1
2 927 1 1 13 LEU CB C 5.781 -12.944 -15.379 1.00 . A A . 13 LEU CB 1 1
2 928 1 1 13 LEU CD1 C 7.199 -10.948 -15.915 1.00 . A A . 13 LEU CD1 1 1
2 929 1 1 13 LEU CD2 C 5.406 -10.775 -14.180 1.00 . A A . 13 LEU CD2 1 1
2 930 1 1 13 LEU CG C 6.444 -11.685 -14.820 1.00 . A A . 13 LEU CG 1 1
2 931 1 1 13 LEU H H 6.554 -13.577 -13.050 1.00 . A A . 13 LEU H 1 1
2 932 1 1 13 LEU HA H 5.782 -15.080 -15.237 1.00 . A A . 13 LEU HA 1 1
2 933 1 1 13 LEU HB2 H 5.745 -12.850 -16.453 1.00 . A A . 13 LEU HB2 1 1
2 934 1 1 13 LEU HB3 H 4.774 -12.990 -14.989 1.00 . A A . 13 LEU HB3 1 1
2 935 1 1 13 LEU HD11 H 8.151 -11.429 -16.081 1.00 . A A . 13 LEU HD11 1 1
2 936 1 1 13 LEU HD12 H 7.361 -9.924 -15.614 1.00 . A A . 13 LEU HD12 1 1
2 937 1 1 13 LEU HD13 H 6.621 -10.968 -16.827 1.00 . A A . 13 LEU HD13 1 1
2 938 1 1 13 LEU HD21 H 5.780 -9.762 -14.159 1.00 . A A . 13 LEU HD21 1 1
2 939 1 1 13 LEU HD22 H 5.209 -11.107 -13.171 1.00 . A A . 13 LEU HD22 1 1
2 940 1 1 13 LEU HD23 H 4.493 -10.810 -14.755 1.00 . A A . 13 LEU HD23 1 1
2 941 1 1 13 LEU HG H 7.156 -11.969 -14.057 1.00 . A A . 13 LEU HG 1 1
2 942 1 1 13 LEU N N 6.833 -14.311 -13.636 1.00 . A A . 13 LEU N 1 1
2 943 1 1 13 LEU O O 8.831 -14.460 -15.447 1.00 . A A . 13 LEU O 1 1
2 944 1 1 14 THR C C 9.331 -13.475 -18.391 1.00 . A A . 14 THR C 1 1
2 945 1 1 14 THR CA C 8.558 -14.773 -18.187 1.00 . A A . 14 THR CA 1 1
2 946 1 1 14 THR CB C 8.036 -15.265 -19.550 1.00 . A A . 14 THR CB 1 1
2 947 1 1 14 THR CG2 C 8.263 -16.761 -19.708 1.00 . A A . 14 THR CG2 1 1
2 948 1 1 14 THR H H 6.546 -14.577 -17.560 1.00 . A A . 14 THR H 1 1
2 949 1 1 14 THR HA H 9.229 -15.521 -17.790 1.00 . A A . 14 THR HA 1 1
2 950 1 1 14 THR HB H 8.575 -14.750 -20.332 1.00 . A A . 14 THR HB 1 1
2 951 1 1 14 THR HG1 H 6.453 -14.673 -20.567 1.00 . A A . 14 THR HG1 1 1
2 952 1 1 14 THR HG21 H 7.372 -17.294 -19.410 1.00 . A A . 14 THR HG21 1 1
2 953 1 1 14 THR HG22 H 9.091 -17.067 -19.086 1.00 . A A . 14 THR HG22 1 1
2 954 1 1 14 THR HG23 H 8.487 -16.984 -20.740 1.00 . A A . 14 THR HG23 1 1
2 955 1 1 14 THR N N 7.470 -14.593 -17.234 1.00 . A A . 14 THR N 1 1
2 956 1 1 14 THR O O 8.870 -12.388 -18.041 1.00 . A A . 14 THR O 1 1
2 957 1 1 14 THR OG1 O 6.640 -14.974 -19.674 1.00 . A A . 14 THR OG1 1 1
2 958 1 1 15 PRO C C 10.843 -11.534 -20.335 1.00 . A A . 15 PRO C 1 1
2 959 1 1 15 PRO CA C 11.397 -12.431 -19.234 1.00 . A A . 15 PRO CA 1 1
2 960 1 1 15 PRO CB C 12.718 -13.067 -19.677 1.00 . A A . 15 PRO CB 1 1
2 961 1 1 15 PRO CD C 11.148 -14.851 -19.412 1.00 . A A . 15 PRO CD 1 1
2 962 1 1 15 PRO CG C 12.333 -14.399 -20.222 1.00 . A A . 15 PRO CG 1 1
2 963 1 1 15 PRO HA H 11.560 -11.845 -18.342 1.00 . A A . 15 PRO HA 1 1
2 964 1 1 15 PRO HB2 H 13.182 -12.449 -20.433 1.00 . A A . 15 PRO HB2 1 1
2 965 1 1 15 PRO HB3 H 13.377 -13.163 -18.828 1.00 . A A . 15 PRO HB3 1 1
2 966 1 1 15 PRO HD2 H 10.464 -15.416 -20.027 1.00 . A A . 15 PRO HD2 1 1
2 967 1 1 15 PRO HD3 H 11.472 -15.438 -18.566 1.00 . A A . 15 PRO HD3 1 1
2 968 1 1 15 PRO HG2 H 12.062 -14.306 -21.262 1.00 . A A . 15 PRO HG2 1 1
2 969 1 1 15 PRO HG3 H 13.152 -15.093 -20.106 1.00 . A A . 15 PRO HG3 1 1
2 970 1 1 15 PRO N N 10.535 -13.587 -18.970 1.00 . A A . 15 PRO N 1 1
2 971 1 1 15 PRO O O 11.106 -10.331 -20.360 1.00 . A A . 15 PRO O 1 1
2 972 1 1 16 ILE C C 8.300 -10.540 -21.869 1.00 . A A . 16 ILE C 1 1
2 973 1 1 16 ILE CA C 9.481 -11.379 -22.345 1.00 . A A . 16 ILE CA 1 1
2 974 1 1 16 ILE CB C 9.008 -12.317 -23.471 1.00 . A A . 16 ILE CB 1 1
2 975 1 1 16 ILE CD1 C 10.294 -14.164 -24.660 1.00 . A A . 16 ILE CD1 1 1
2 976 1 1 16 ILE CG1 C 10.178 -12.680 -24.387 1.00 . A A . 16 ILE CG1 1 1
2 977 1 1 16 ILE CG2 C 7.887 -11.666 -24.268 1.00 . A A . 16 ILE CG2 1 1
2 978 1 1 16 ILE H H 9.900 -13.087 -21.169 1.00 . A A . 16 ILE H 1 1
2 979 1 1 16 ILE HA H 10.238 -10.720 -22.747 1.00 . A A . 16 ILE HA 1 1
2 980 1 1 16 ILE HB H 8.620 -13.217 -23.020 1.00 . A A . 16 ILE HB 1 1
2 981 1 1 16 ILE HD11 H 9.503 -14.688 -24.145 1.00 . A A . 16 ILE HD11 1 1
2 982 1 1 16 ILE HD12 H 10.214 -14.342 -25.722 1.00 . A A . 16 ILE HD12 1 1
2 983 1 1 16 ILE HD13 H 11.251 -14.521 -24.306 1.00 . A A . 16 ILE HD13 1 1
2 984 1 1 16 ILE HG12 H 10.056 -12.178 -25.334 1.00 . A A . 16 ILE HG12 1 1
2 985 1 1 16 ILE HG13 H 11.100 -12.354 -23.928 1.00 . A A . 16 ILE HG13 1 1
2 986 1 1 16 ILE HG21 H 6.987 -11.646 -23.672 1.00 . A A . 16 ILE HG21 1 1
2 987 1 1 16 ILE HG22 H 8.169 -10.656 -24.525 1.00 . A A . 16 ILE HG22 1 1
2 988 1 1 16 ILE HG23 H 7.710 -12.232 -25.170 1.00 . A A . 16 ILE HG23 1 1
2 989 1 1 16 ILE N N 10.074 -12.126 -21.243 1.00 . A A . 16 ILE N 1 1
2 990 1 1 16 ILE O O 8.044 -9.456 -22.393 1.00 . A A . 16 ILE O 1 1
2 991 1 1 17 GLU C C 6.871 -9.258 -19.343 1.00 . A A . 17 GLU C 1 1
2 992 1 1 17 GLU CA C 6.432 -10.344 -20.322 1.00 . A A . 17 GLU CA 1 1
2 993 1 1 17 GLU CB C 5.492 -11.327 -19.621 1.00 . A A . 17 GLU CB 1 1
2 994 1 1 17 GLU CD C 4.795 -12.993 -21.387 1.00 . A A . 17 GLU CD 1 1
2 995 1 1 17 GLU CG C 4.368 -11.833 -20.510 1.00 . A A . 17 GLU CG 1 1
2 996 1 1 17 GLU H H 7.839 -11.916 -20.493 1.00 . A A . 17 GLU H 1 1
2 997 1 1 17 GLU HA H 5.906 -9.880 -21.142 1.00 . A A . 17 GLU HA 1 1
2 998 1 1 17 GLU HB2 H 6.066 -12.177 -19.283 1.00 . A A . 17 GLU HB2 1 1
2 999 1 1 17 GLU HB3 H 5.052 -10.837 -18.765 1.00 . A A . 17 GLU HB3 1 1
2 1000 1 1 17 GLU HG2 H 3.550 -12.157 -19.884 1.00 . A A . 17 GLU HG2 1 1
2 1001 1 1 17 GLU HG3 H 4.036 -11.024 -21.144 1.00 . A A . 17 GLU HG3 1 1
2 1002 1 1 17 GLU N N 7.585 -11.048 -20.870 1.00 . A A . 17 GLU N 1 1
2 1003 1 1 17 GLU O O 6.261 -8.192 -19.267 1.00 . A A . 17 GLU O 1 1
2 1004 1 1 17 GLU OE1 O 5.911 -12.935 -21.946 1.00 . A A . 17 GLU OE1 1 1
2 1005 1 1 17 GLU OE2 O 4.015 -13.959 -21.516 1.00 . A A . 17 GLU OE2 1 1
2 1006 1 1 18 TYR C C 8.797 -7.259 -18.284 1.00 . A A . 18 TYR C 1 1
2 1007 1 1 18 TYR CA C 8.453 -8.589 -17.620 1.00 . A A . 18 TYR CA 1 1
2 1008 1 1 18 TYR CB C 9.692 -9.162 -16.930 1.00 . A A . 18 TYR CB 1 1
2 1009 1 1 18 TYR CD1 C 11.953 -8.483 -17.826 1.00 . A A . 18 TYR CD1 1 1
2 1010 1 1 18 TYR CD2 C 10.955 -7.120 -16.145 1.00 . A A . 18 TYR CD2 1 1
2 1011 1 1 18 TYR CE1 C 13.049 -7.642 -17.864 1.00 . A A . 18 TYR CE1 1 1
2 1012 1 1 18 TYR CE2 C 12.045 -6.273 -16.177 1.00 . A A . 18 TYR CE2 1 1
2 1013 1 1 18 TYR CG C 10.888 -8.238 -16.968 1.00 . A A . 18 TYR CG 1 1
2 1014 1 1 18 TYR CZ C 13.090 -6.538 -17.038 1.00 . A A . 18 TYR CZ 1 1
2 1015 1 1 18 TYR H H 8.377 -10.406 -18.702 1.00 . A A . 18 TYR H 1 1
2 1016 1 1 18 TYR HA H 7.686 -8.421 -16.879 1.00 . A A . 18 TYR HA 1 1
2 1017 1 1 18 TYR HB2 H 9.460 -9.360 -15.895 1.00 . A A . 18 TYR HB2 1 1
2 1018 1 1 18 TYR HB3 H 9.971 -10.086 -17.414 1.00 . A A . 18 TYR HB3 1 1
2 1019 1 1 18 TYR HD1 H 11.918 -9.349 -18.472 1.00 . A A . 18 TYR HD1 1 1
2 1020 1 1 18 TYR HD2 H 10.135 -6.916 -15.472 1.00 . A A . 18 TYR HD2 1 1
2 1021 1 1 18 TYR HE1 H 13.867 -7.850 -18.538 1.00 . A A . 18 TYR HE1 1 1
2 1022 1 1 18 TYR HE2 H 12.078 -5.409 -15.530 1.00 . A A . 18 TYR HE2 1 1
2 1023 1 1 18 TYR HH H 14.638 -5.735 -16.229 1.00 . A A . 18 TYR HH 1 1
2 1024 1 1 18 TYR N N 7.933 -9.539 -18.596 1.00 . A A . 18 TYR N 1 1
2 1025 1 1 18 TYR O O 8.638 -6.195 -17.686 1.00 . A A . 18 TYR O 1 1
2 1026 1 1 18 TYR OH O 14.179 -5.698 -17.072 1.00 . A A . 18 TYR OH 1 1
2 1027 1 1 19 GLU C C 8.498 -5.113 -20.259 1.00 . A A . 19 GLU C 1 1
2 1028 1 1 19 GLU CA C 9.635 -6.130 -20.271 1.00 . A A . 19 GLU CA 1 1
2 1029 1 1 19 GLU CB C 9.997 -6.491 -21.713 1.00 . A A . 19 GLU CB 1 1
2 1030 1 1 19 GLU CD C 11.957 -6.581 -23.304 1.00 . A A . 19 GLU CD 1 1
2 1031 1 1 19 GLU CG C 11.248 -5.793 -22.219 1.00 . A A . 19 GLU CG 1 1
2 1032 1 1 19 GLU H H 9.374 -8.206 -19.948 1.00 . A A . 19 GLU H 1 1
2 1033 1 1 19 GLU HA H 10.498 -5.693 -19.792 1.00 . A A . 19 GLU HA 1 1
2 1034 1 1 19 GLU HB2 H 10.154 -7.558 -21.776 1.00 . A A . 19 GLU HB2 1 1
2 1035 1 1 19 GLU HB3 H 9.173 -6.219 -22.356 1.00 . A A . 19 GLU HB3 1 1
2 1036 1 1 19 GLU HG2 H 10.971 -4.829 -22.620 1.00 . A A . 19 GLU HG2 1 1
2 1037 1 1 19 GLU HG3 H 11.928 -5.655 -21.392 1.00 . A A . 19 GLU HG3 1 1
2 1038 1 1 19 GLU N N 9.269 -7.328 -19.525 1.00 . A A . 19 GLU N 1 1
2 1039 1 1 19 GLU O O 8.729 -3.907 -20.164 1.00 . A A . 19 GLU O 1 1
2 1040 1 1 19 GLU OE1 O 12.079 -6.059 -24.432 1.00 . A A . 19 GLU OE1 1 1
2 1041 1 1 19 GLU OE2 O 12.390 -7.719 -23.025 1.00 . A A . 19 GLU OE2 1 1
2 1042 1 1 20 HIS C C 5.598 -4.499 -18.937 1.00 . A A . 20 HIS C 1 1
2 1043 1 1 20 HIS CA C 6.094 -4.743 -20.359 1.00 . A A . 20 HIS CA 1 1
2 1044 1 1 20 HIS CB C 4.978 -5.364 -21.200 1.00 . A A . 20 HIS CB 1 1
2 1045 1 1 20 HIS CD2 C 5.937 -6.686 -23.215 1.00 . A A . 20 HIS CD2 1 1
2 1046 1 1 20 HIS CE1 C 5.623 -5.173 -24.770 1.00 . A A . 20 HIS CE1 1 1
2 1047 1 1 20 HIS CG C 5.369 -5.608 -22.626 1.00 . A A . 20 HIS CG 1 1
2 1048 1 1 20 HIS H H 7.148 -6.578 -20.431 1.00 . A A . 20 HIS H 1 1
2 1049 1 1 20 HIS HA H 6.378 -3.798 -20.795 1.00 . A A . 20 HIS HA 1 1
2 1050 1 1 20 HIS HB2 H 4.694 -6.311 -20.768 1.00 . A A . 20 HIS HB2 1 1
2 1051 1 1 20 HIS HB3 H 4.124 -4.702 -21.199 1.00 . A A . 20 HIS HB3 1 1
2 1052 1 1 20 HIS HD1 H 4.792 -3.787 -23.515 1.00 . A A . 20 HIS HD1 1 1
2 1053 1 1 20 HIS HD2 H 6.222 -7.608 -22.728 1.00 . A A . 20 HIS HD2 1 1
2 1054 1 1 20 HIS HE1 H 5.607 -4.668 -25.725 1.00 . A A . 20 HIS HE1 1 1
2 1055 1 1 20 HIS N N 7.268 -5.608 -20.358 1.00 . A A . 20 HIS N 1 1
2 1056 1 1 20 HIS ND1 N 5.186 -4.678 -23.626 1.00 . A A . 20 HIS ND1 1 1
2 1057 1 1 20 HIS NE2 N 6.085 -6.390 -24.548 1.00 . A A . 20 HIS NE2 1 1
2 1058 1 1 20 HIS O O 4.988 -3.468 -18.650 1.00 . A A . 20 HIS O 1 1
2 1059 1 1 21 TYR C C 5.814 -3.979 -16.084 1.00 . A A . 21 TYR C 1 1
2 1060 1 1 21 TYR CA C 5.441 -5.342 -16.659 1.00 . A A . 21 TYR CA 1 1
2 1061 1 1 21 TYR CB C 6.077 -6.453 -15.822 1.00 . A A . 21 TYR CB 1 1
2 1062 1 1 21 TYR CD1 C 5.266 -6.203 -13.444 1.00 . A A . 21 TYR CD1 1 1
2 1063 1 1 21 TYR CD2 C 7.514 -5.585 -13.936 1.00 . A A . 21 TYR CD2 1 1
2 1064 1 1 21 TYR CE1 C 5.455 -5.857 -12.120 1.00 . A A . 21 TYR CE1 1 1
2 1065 1 1 21 TYR CE2 C 7.713 -5.237 -12.614 1.00 . A A . 21 TYR CE2 1 1
2 1066 1 1 21 TYR CG C 6.290 -6.074 -14.374 1.00 . A A . 21 TYR CG 1 1
2 1067 1 1 21 TYR CZ C 6.681 -5.375 -11.710 1.00 . A A . 21 TYR CZ 1 1
2 1068 1 1 21 TYR H H 6.353 -6.251 -18.339 1.00 . A A . 21 TYR H 1 1
2 1069 1 1 21 TYR HA H 4.367 -5.451 -16.629 1.00 . A A . 21 TYR HA 1 1
2 1070 1 1 21 TYR HB2 H 5.438 -7.322 -15.846 1.00 . A A . 21 TYR HB2 1 1
2 1071 1 1 21 TYR HB3 H 7.038 -6.707 -16.244 1.00 . A A . 21 TYR HB3 1 1
2 1072 1 1 21 TYR HD1 H 4.307 -6.581 -13.768 1.00 . A A . 21 TYR HD1 1 1
2 1073 1 1 21 TYR HD2 H 8.321 -5.477 -14.648 1.00 . A A . 21 TYR HD2 1 1
2 1074 1 1 21 TYR HE1 H 4.648 -5.965 -11.411 1.00 . A A . 21 TYR HE1 1 1
2 1075 1 1 21 TYR HE2 H 8.673 -4.860 -12.293 1.00 . A A . 21 TYR HE2 1 1
2 1076 1 1 21 TYR HH H 7.732 -4.607 -10.295 1.00 . A A . 21 TYR HH 1 1
2 1077 1 1 21 TYR N N 5.863 -5.452 -18.051 1.00 . A A . 21 TYR N 1 1
2 1078 1 1 21 TYR O O 5.005 -3.330 -15.420 1.00 . A A . 21 TYR O 1 1
2 1079 1 1 21 TYR OH O 6.875 -5.029 -10.392 1.00 . A A . 21 TYR OH 1 1
2 1080 1 1 22 VAL C C 7.066 -1.126 -16.754 1.00 . A A . 22 VAL C 1 1
2 1081 1 1 22 VAL CA C 7.527 -2.266 -15.853 1.00 . A A . 22 VAL CA 1 1
2 1082 1 1 22 VAL CB C 9.065 -2.241 -15.759 1.00 . A A . 22 VAL CB 1 1
2 1083 1 1 22 VAL CG1 C 9.560 -0.831 -15.475 1.00 . A A . 22 VAL CG1 1 1
2 1084 1 1 22 VAL CG2 C 9.548 -3.210 -14.691 1.00 . A A . 22 VAL CG2 1 1
2 1085 1 1 22 VAL H H 7.644 -4.114 -16.877 1.00 . A A . 22 VAL H 1 1
2 1086 1 1 22 VAL HA H 7.125 -2.114 -14.862 1.00 . A A . 22 VAL HA 1 1
2 1087 1 1 22 VAL HB H 9.468 -2.556 -16.710 1.00 . A A . 22 VAL HB 1 1
2 1088 1 1 22 VAL HG11 H 8.768 -0.257 -15.016 1.00 . A A . 22 VAL HG11 1 1
2 1089 1 1 22 VAL HG12 H 10.408 -0.874 -14.808 1.00 . A A . 22 VAL HG12 1 1
2 1090 1 1 22 VAL HG13 H 9.853 -0.360 -16.402 1.00 . A A . 22 VAL HG13 1 1
2 1091 1 1 22 VAL HG21 H 8.808 -3.279 -13.907 1.00 . A A . 22 VAL HG21 1 1
2 1092 1 1 22 VAL HG22 H 9.700 -4.185 -15.131 1.00 . A A . 22 VAL HG22 1 1
2 1093 1 1 22 VAL HG23 H 10.480 -2.854 -14.276 1.00 . A A . 22 VAL HG23 1 1
2 1094 1 1 22 VAL N N 7.046 -3.551 -16.343 1.00 . A A . 22 VAL N 1 1
2 1095 1 1 22 VAL O O 7.002 0.029 -16.332 1.00 . A A . 22 VAL O 1 1
2 1096 1 1 23 LYS C C 4.948 0.133 -18.535 1.00 . A A . 23 LYS C 1 1
2 1097 1 1 23 LYS CA C 6.285 -0.464 -18.963 1.00 . A A . 23 LYS CA 1 1
2 1098 1 1 23 LYS CB C 6.154 -1.092 -20.352 1.00 . A A . 23 LYS CB 1 1
2 1099 1 1 23 LYS CD C 8.034 -0.115 -21.701 1.00 . A A . 23 LYS CD 1 1
2 1100 1 1 23 LYS CE C 8.754 -0.453 -22.998 1.00 . A A . 23 LYS CE 1 1
2 1101 1 1 23 LYS CG C 7.488 -1.362 -21.026 1.00 . A A . 23 LYS CG 1 1
2 1102 1 1 23 LYS H H 6.814 -2.395 -18.278 1.00 . A A . 23 LYS H 1 1
2 1103 1 1 23 LYS HA H 7.021 0.325 -19.002 1.00 . A A . 23 LYS HA 1 1
2 1104 1 1 23 LYS HB2 H 5.623 -2.028 -20.262 1.00 . A A . 23 LYS HB2 1 1
2 1105 1 1 23 LYS HB3 H 5.584 -0.425 -20.983 1.00 . A A . 23 LYS HB3 1 1
2 1106 1 1 23 LYS HD2 H 7.215 0.553 -21.921 1.00 . A A . 23 LYS HD2 1 1
2 1107 1 1 23 LYS HD3 H 8.728 0.372 -21.030 1.00 . A A . 23 LYS HD3 1 1
2 1108 1 1 23 LYS HE2 H 8.343 -1.368 -23.394 1.00 . A A . 23 LYS HE2 1 1
2 1109 1 1 23 LYS HE3 H 8.593 0.349 -23.703 1.00 . A A . 23 LYS HE3 1 1
2 1110 1 1 23 LYS HG2 H 8.196 -1.695 -20.282 1.00 . A A . 23 LYS HG2 1 1
2 1111 1 1 23 LYS HG3 H 7.355 -2.134 -21.770 1.00 . A A . 23 LYS HG3 1 1
2 1112 1 1 23 LYS HZ1 H 10.526 -1.543 -23.180 1.00 . A A . 23 LYS HZ1 1 1
2 1113 1 1 23 LYS HZ2 H 10.440 -0.608 -21.774 1.00 . A A . 23 LYS HZ2 1 1
2 1114 1 1 23 LYS HZ3 H 10.741 0.133 -23.264 1.00 . A A . 23 LYS HZ3 1 1
2 1115 1 1 23 LYS N N 6.743 -1.458 -18.000 1.00 . A A . 23 LYS N 1 1
2 1116 1 1 23 LYS NZ N 10.218 -0.629 -22.789 1.00 . A A . 23 LYS NZ 1 1
2 1117 1 1 23 LYS O O 4.698 1.323 -18.727 1.00 . A A . 23 LYS O 1 1
2 1118 1 1 24 HIS C C 2.897 0.517 -16.183 1.00 . A A . 24 HIS C 1 1
2 1119 1 1 24 HIS CA C 2.782 -0.255 -17.494 1.00 . A A . 24 HIS CA 1 1
2 1120 1 1 24 HIS CB C 1.847 -1.451 -17.314 1.00 . A A . 24 HIS CB 1 1
2 1121 1 1 24 HIS CD2 C 0.628 -2.012 -15.094 1.00 . A A . 24 HIS CD2 1 1
2 1122 1 1 24 HIS CE1 C -0.792 -0.342 -15.077 1.00 . A A . 24 HIS CE1 1 1
2 1123 1 1 24 HIS CG C 0.854 -1.274 -16.206 1.00 . A A . 24 HIS CG 1 1
2 1124 1 1 24 HIS H H 4.349 -1.638 -17.826 1.00 . A A . 24 HIS H 1 1
2 1125 1 1 24 HIS HA H 2.372 0.400 -18.248 1.00 . A A . 24 HIS HA 1 1
2 1126 1 1 24 HIS HB2 H 1.296 -1.610 -18.229 1.00 . A A . 24 HIS HB2 1 1
2 1127 1 1 24 HIS HB3 H 2.435 -2.330 -17.096 1.00 . A A . 24 HIS HB3 1 1
2 1128 1 1 24 HIS HD1 H -0.140 0.473 -16.837 1.00 . A A . 24 HIS HD1 1 1
2 1129 1 1 24 HIS HD2 H 1.158 -2.907 -14.799 1.00 . A A . 24 HIS HD2 1 1
2 1130 1 1 24 HIS HE1 H -1.584 0.331 -14.783 1.00 . A A . 24 HIS HE1 1 1
2 1131 1 1 24 HIS N N 4.093 -0.701 -17.952 1.00 . A A . 24 HIS N 1 1
2 1132 1 1 24 HIS ND1 N -0.053 -0.236 -16.167 1.00 . A A . 24 HIS ND1 1 1
2 1133 1 1 24 HIS NE2 N -0.400 -1.411 -14.409 1.00 . A A . 24 HIS NE2 1 1
2 1134 1 1 24 HIS O O 2.135 1.451 -15.931 1.00 . A A . 24 HIS O 1 1
2 1135 1 1 25 LEU C C 4.266 2.277 -14.245 1.00 . A A . 25 LEU C 1 1
2 1136 1 1 25 LEU CA C 4.070 0.775 -14.065 1.00 . A A . 25 LEU CA 1 1
2 1137 1 1 25 LEU CB C 5.286 0.171 -13.361 1.00 . A A . 25 LEU CB 1 1
2 1138 1 1 25 LEU CD1 C 3.772 -1.784 -12.951 1.00 . A A . 25 LEU CD1 1 1
2 1139 1 1 25 LEU CD2 C 6.217 -1.976 -12.462 1.00 . A A . 25 LEU CD2 1 1
2 1140 1 1 25 LEU CG C 5.013 -1.045 -12.476 1.00 . A A . 25 LEU CG 1 1
2 1141 1 1 25 LEU H H 4.430 -0.629 -15.607 1.00 . A A . 25 LEU H 1 1
2 1142 1 1 25 LEU HA H 3.193 0.609 -13.458 1.00 . A A . 25 LEU HA 1 1
2 1143 1 1 25 LEU HB2 H 5.994 -0.125 -14.120 1.00 . A A . 25 LEU HB2 1 1
2 1144 1 1 25 LEU HB3 H 5.725 0.941 -12.742 1.00 . A A . 25 LEU HB3 1 1
2 1145 1 1 25 LEU HD11 H 3.702 -2.735 -12.444 1.00 . A A . 25 LEU HD11 1 1
2 1146 1 1 25 LEU HD12 H 3.837 -1.949 -14.017 1.00 . A A . 25 LEU HD12 1 1
2 1147 1 1 25 LEU HD13 H 2.895 -1.193 -12.732 1.00 . A A . 25 LEU HD13 1 1
2 1148 1 1 25 LEU HD21 H 6.400 -2.312 -11.451 1.00 . A A . 25 LEU HD21 1 1
2 1149 1 1 25 LEU HD22 H 7.085 -1.447 -12.827 1.00 . A A . 25 LEU HD22 1 1
2 1150 1 1 25 LEU HD23 H 6.021 -2.828 -13.095 1.00 . A A . 25 LEU HD23 1 1
2 1151 1 1 25 LEU HG H 4.835 -0.712 -11.462 1.00 . A A . 25 LEU HG 1 1
2 1152 1 1 25 LEU N N 3.854 0.121 -15.351 1.00 . A A . 25 LEU N 1 1
2 1153 1 1 25 LEU O O 3.675 3.081 -13.524 1.00 . A A . 25 LEU O 1 1
2 1154 1 1 26 PHE C C 4.075 4.855 -15.564 1.00 . A A . 26 PHE C 1 1
2 1155 1 1 26 PHE CA C 5.371 4.054 -15.487 1.00 . A A . 26 PHE CA 1 1
2 1156 1 1 26 PHE CB C 6.151 4.198 -16.796 1.00 . A A . 26 PHE CB 1 1
2 1157 1 1 26 PHE CD1 C 7.746 2.490 -17.710 1.00 . A A . 26 PHE CD1 1 1
2 1158 1 1 26 PHE CD2 C 8.445 3.814 -15.854 1.00 . A A . 26 PHE CD2 1 1
2 1159 1 1 26 PHE CE1 C 8.963 1.834 -17.704 1.00 . A A . 26 PHE CE1 1 1
2 1160 1 1 26 PHE CE2 C 9.663 3.162 -15.844 1.00 . A A . 26 PHE CE2 1 1
2 1161 1 1 26 PHE CG C 7.474 3.487 -16.786 1.00 . A A . 26 PHE CG 1 1
2 1162 1 1 26 PHE CZ C 9.922 2.170 -16.769 1.00 . A A . 26 PHE CZ 1 1
2 1163 1 1 26 PHE H H 5.540 1.961 -15.753 1.00 . A A . 26 PHE H 1 1
2 1164 1 1 26 PHE HA H 5.971 4.439 -14.677 1.00 . A A . 26 PHE HA 1 1
2 1165 1 1 26 PHE HB2 H 5.562 3.790 -17.604 1.00 . A A . 26 PHE HB2 1 1
2 1166 1 1 26 PHE HB3 H 6.336 5.244 -16.983 1.00 . A A . 26 PHE HB3 1 1
2 1167 1 1 26 PHE HD1 H 6.996 2.227 -18.442 1.00 . A A . 26 PHE HD1 1 1
2 1168 1 1 26 PHE HD2 H 8.243 4.589 -15.128 1.00 . A A . 26 PHE HD2 1 1
2 1169 1 1 26 PHE HE1 H 9.162 1.059 -18.430 1.00 . A A . 26 PHE HE1 1 1
2 1170 1 1 26 PHE HE2 H 10.411 3.426 -15.111 1.00 . A A . 26 PHE HE2 1 1
2 1171 1 1 26 PHE HZ H 10.874 1.659 -16.763 1.00 . A A . 26 PHE HZ 1 1
2 1172 1 1 26 PHE N N 5.098 2.649 -15.212 1.00 . A A . 26 PHE N 1 1
2 1173 1 1 26 PHE O O 4.043 6.039 -15.226 1.00 . A A . 26 PHE O 1 1
2 1174 1 1 27 ASP C C 1.366 5.622 -14.861 1.00 . A A . 27 ASP C 1 1
2 1175 1 1 27 ASP CA C 1.709 4.852 -16.132 1.00 . A A . 27 ASP CA 1 1
2 1176 1 1 27 ASP CB C 0.622 3.816 -16.424 1.00 . A A . 27 ASP CB 1 1
2 1177 1 1 27 ASP CG C -0.735 4.450 -16.660 1.00 . A A . 27 ASP CG 1 1
2 1178 1 1 27 ASP H H 3.097 3.259 -16.265 1.00 . A A . 27 ASP H 1 1
2 1179 1 1 27 ASP HA H 1.761 5.547 -16.956 1.00 . A A . 27 ASP HA 1 1
2 1180 1 1 27 ASP HB2 H 0.895 3.257 -17.308 1.00 . A A . 27 ASP HB2 1 1
2 1181 1 1 27 ASP HB3 H 0.543 3.140 -15.586 1.00 . A A . 27 ASP HB3 1 1
2 1182 1 1 27 ASP N N 3.008 4.202 -16.011 1.00 . A A . 27 ASP N 1 1
2 1183 1 1 27 ASP O O 1.005 6.798 -14.915 1.00 . A A . 27 ASP O 1 1
2 1184 1 1 27 ASP OD1 O -1.569 4.430 -15.730 1.00 . A A . 27 ASP OD1 1 1
2 1185 1 1 27 ASP OD2 O -0.962 4.968 -17.773 1.00 . A A . 27 ASP OD2 1 1
2 1186 1 1 28 ILE C C 2.461 5.966 -11.705 1.00 . A A . 28 ILE C 1 1
2 1187 1 1 28 ILE CA C 1.182 5.574 -12.436 1.00 . A A . 28 ILE CA 1 1
2 1188 1 1 28 ILE CB C 0.356 4.637 -11.535 1.00 . A A . 28 ILE CB 1 1
2 1189 1 1 28 ILE CD1 C 0.480 2.494 -10.166 1.00 . A A . 28 ILE CD1 1 1
2 1190 1 1 28 ILE CG1 C 1.242 3.526 -10.968 1.00 . A A . 28 ILE CG1 1 1
2 1191 1 1 28 ILE CG2 C -0.811 4.047 -12.313 1.00 . A A . 28 ILE CG2 1 1
2 1192 1 1 28 ILE H H 1.772 4.017 -13.742 1.00 . A A . 28 ILE H 1 1
2 1193 1 1 28 ILE HA H 0.600 6.464 -12.624 1.00 . A A . 28 ILE HA 1 1
2 1194 1 1 28 ILE HB H -0.045 5.219 -10.719 1.00 . A A . 28 ILE HB 1 1
2 1195 1 1 28 ILE HD11 H -0.308 2.075 -10.774 1.00 . A A . 28 ILE HD11 1 1
2 1196 1 1 28 ILE HD12 H 1.153 1.709 -9.856 1.00 . A A . 28 ILE HD12 1 1
2 1197 1 1 28 ILE HD13 H 0.048 2.964 -9.294 1.00 . A A . 28 ILE HD13 1 1
2 1198 1 1 28 ILE HG12 H 1.733 3.016 -11.782 1.00 . A A . 28 ILE HG12 1 1
2 1199 1 1 28 ILE HG13 H 1.988 3.965 -10.322 1.00 . A A . 28 ILE HG13 1 1
2 1200 1 1 28 ILE HG21 H -0.511 3.107 -12.754 1.00 . A A . 28 ILE HG21 1 1
2 1201 1 1 28 ILE HG22 H -1.642 3.880 -11.644 1.00 . A A . 28 ILE HG22 1 1
2 1202 1 1 28 ILE HG23 H -1.108 4.732 -13.092 1.00 . A A . 28 ILE HG23 1 1
2 1203 1 1 28 ILE N N 1.480 4.952 -13.720 1.00 . A A . 28 ILE N 1 1
2 1204 1 1 28 ILE O O 2.475 6.913 -10.920 1.00 . A A . 28 ILE O 1 1
2 1205 1 1 29 GLY C C 5.114 4.563 -10.193 1.00 . A A . 29 GLY C 1 1
2 1206 1 1 29 GLY CA C 4.808 5.518 -11.330 1.00 . A A . 29 GLY CA 1 1
2 1207 1 1 29 GLY H H 3.467 4.486 -12.604 1.00 . A A . 29 GLY H 1 1
2 1208 1 1 29 GLY HA2 H 5.593 5.447 -12.067 1.00 . A A . 29 GLY HA2 1 1
2 1209 1 1 29 GLY HA3 H 4.782 6.525 -10.941 1.00 . A A . 29 GLY HA3 1 1
2 1210 1 1 29 GLY N N 3.537 5.230 -11.969 1.00 . A A . 29 GLY N 1 1
2 1211 1 1 29 GLY O O 5.850 4.905 -9.269 1.00 . A A . 29 GLY O 1 1
2 1212 1 1 30 GLU C C 6.247 2.058 -9.060 1.00 . A A . 30 GLU C 1 1
2 1213 1 1 30 GLU CA C 4.760 2.357 -9.227 1.00 . A A . 30 GLU CA 1 1
2 1214 1 1 30 GLU CB C 4.005 1.071 -9.570 1.00 . A A . 30 GLU CB 1 1
2 1215 1 1 30 GLU CD C 3.775 -0.064 -7.326 1.00 . A A . 30 GLU CD 1 1
2 1216 1 1 30 GLU CG C 3.056 0.613 -8.476 1.00 . A A . 30 GLU CG 1 1
2 1217 1 1 30 GLU H H 3.968 3.149 -11.023 1.00 . A A . 30 GLU H 1 1
2 1218 1 1 30 GLU HA H 4.378 2.751 -8.297 1.00 . A A . 30 GLU HA 1 1
2 1219 1 1 30 GLU HB2 H 3.433 1.234 -10.471 1.00 . A A . 30 GLU HB2 1 1
2 1220 1 1 30 GLU HB3 H 4.723 0.284 -9.748 1.00 . A A . 30 GLU HB3 1 1
2 1221 1 1 30 GLU HG2 H 2.526 1.472 -8.093 1.00 . A A . 30 GLU HG2 1 1
2 1222 1 1 30 GLU HG3 H 2.349 -0.085 -8.900 1.00 . A A . 30 GLU HG3 1 1
2 1223 1 1 30 GLU N N 4.545 3.363 -10.261 1.00 . A A . 30 GLU N 1 1
2 1224 1 1 30 GLU O O 6.831 2.329 -8.010 1.00 . A A . 30 GLU O 1 1
2 1225 1 1 30 GLU OE1 O 3.091 -0.658 -6.466 1.00 . A A . 30 GLU OE1 1 1
2 1226 1 1 30 GLU OE2 O 5.022 0.000 -7.284 1.00 . A A . 30 GLU OE2 1 1
2 1227 1 1 31 ILE C C 9.069 2.060 -11.009 1.00 . A A . 31 ILE C 1 1
2 1228 1 1 31 ILE CA C 8.271 1.162 -10.070 1.00 . A A . 31 ILE CA 1 1
2 1229 1 1 31 ILE CB C 8.510 -0.309 -10.459 1.00 . A A . 31 ILE CB 1 1
2 1230 1 1 31 ILE CD1 C 8.140 -1.070 -8.058 1.00 . A A . 31 ILE CD1 1 1
2 1231 1 1 31 ILE CG1 C 7.751 -1.240 -9.510 1.00 . A A . 31 ILE CG1 1 1
2 1232 1 1 31 ILE CG2 C 9.998 -0.626 -10.444 1.00 . A A . 31 ILE CG2 1 1
2 1233 1 1 31 ILE H H 6.333 1.306 -10.910 1.00 . A A . 31 ILE H 1 1
2 1234 1 1 31 ILE HA H 8.626 1.308 -9.060 1.00 . A A . 31 ILE HA 1 1
2 1235 1 1 31 ILE HB H 8.145 -0.456 -11.464 1.00 . A A . 31 ILE HB 1 1
2 1236 1 1 31 ILE HD11 H 8.306 -2.040 -7.614 1.00 . A A . 31 ILE HD11 1 1
2 1237 1 1 31 ILE HD12 H 9.044 -0.483 -7.993 1.00 . A A . 31 ILE HD12 1 1
2 1238 1 1 31 ILE HD13 H 7.344 -0.564 -7.530 1.00 . A A . 31 ILE HD13 1 1
2 1239 1 1 31 ILE HG12 H 6.694 -1.046 -9.595 1.00 . A A . 31 ILE HG12 1 1
2 1240 1 1 31 ILE HG13 H 7.949 -2.265 -9.790 1.00 . A A . 31 ILE HG13 1 1
2 1241 1 1 31 ILE HG21 H 10.142 -1.682 -10.622 1.00 . A A . 31 ILE HG21 1 1
2 1242 1 1 31 ILE HG22 H 10.493 -0.060 -11.218 1.00 . A A . 31 ILE HG22 1 1
2 1243 1 1 31 ILE HG23 H 10.412 -0.363 -9.483 1.00 . A A . 31 ILE HG23 1 1
2 1244 1 1 31 ILE N N 6.853 1.497 -10.101 1.00 . A A . 31 ILE N 1 1
2 1245 1 1 31 ILE O O 8.595 2.432 -12.083 1.00 . A A . 31 ILE O 1 1
2 1246 1 1 32 THR C C 12.028 2.432 -12.333 1.00 . A A . 32 THR C 1 1
2 1247 1 1 32 THR CA C 11.150 3.259 -11.401 1.00 . A A . 32 THR CA 1 1
2 1248 1 1 32 THR CB C 12.051 4.140 -10.514 1.00 . A A . 32 THR CB 1 1
2 1249 1 1 32 THR CG2 C 11.217 4.948 -9.531 1.00 . A A . 32 THR CG2 1 1
2 1250 1 1 32 THR H H 10.606 2.077 -9.731 1.00 . A A . 32 THR H 1 1
2 1251 1 1 32 THR HA H 10.521 3.907 -11.994 1.00 . A A . 32 THR HA 1 1
2 1252 1 1 32 THR HB H 12.596 4.824 -11.148 1.00 . A A . 32 THR HB 1 1
2 1253 1 1 32 THR HG1 H 12.505 2.677 -9.272 1.00 . A A . 32 THR HG1 1 1
2 1254 1 1 32 THR HG21 H 10.185 4.948 -9.848 1.00 . A A . 32 THR HG21 1 1
2 1255 1 1 32 THR HG22 H 11.584 5.964 -9.498 1.00 . A A . 32 THR HG22 1 1
2 1256 1 1 32 THR HG23 H 11.292 4.507 -8.548 1.00 . A A . 32 THR HG23 1 1
2 1257 1 1 32 THR N N 10.285 2.405 -10.597 1.00 . A A . 32 THR N 1 1
2 1258 1 1 32 THR O O 12.242 1.241 -12.106 1.00 . A A . 32 THR O 1 1
2 1259 1 1 32 THR OG1 O 12.983 3.323 -9.798 1.00 . A A . 32 THR OG1 1 1
2 1260 1 1 33 LYS C C 14.538 1.673 -13.648 1.00 . A A . 33 LYS C 1 1
2 1261 1 1 33 LYS CA C 13.391 2.393 -14.349 1.00 . A A . 33 LYS CA 1 1
2 1262 1 1 33 LYS CB C 13.948 3.399 -15.359 1.00 . A A . 33 LYS CB 1 1
2 1263 1 1 33 LYS CD C 13.438 5.469 -16.688 1.00 . A A . 33 LYS CD 1 1
2 1264 1 1 33 LYS CE C 13.910 6.439 -15.616 1.00 . A A . 33 LYS CE 1 1
2 1265 1 1 33 LYS CG C 12.874 4.196 -16.079 1.00 . A A . 33 LYS CG 1 1
2 1266 1 1 33 LYS H H 12.327 4.020 -13.510 1.00 . A A . 33 LYS H 1 1
2 1267 1 1 33 LYS HA H 12.791 1.665 -14.872 1.00 . A A . 33 LYS HA 1 1
2 1268 1 1 33 LYS HB2 H 14.595 4.092 -14.841 1.00 . A A . 33 LYS HB2 1 1
2 1269 1 1 33 LYS HB3 H 14.527 2.865 -16.099 1.00 . A A . 33 LYS HB3 1 1
2 1270 1 1 33 LYS HD2 H 14.276 5.214 -17.321 1.00 . A A . 33 LYS HD2 1 1
2 1271 1 1 33 LYS HD3 H 12.670 5.946 -17.280 1.00 . A A . 33 LYS HD3 1 1
2 1272 1 1 33 LYS HE2 H 13.351 6.256 -14.712 1.00 . A A . 33 LYS HE2 1 1
2 1273 1 1 33 LYS HE3 H 14.960 6.267 -15.431 1.00 . A A . 33 LYS HE3 1 1
2 1274 1 1 33 LYS HG2 H 12.454 3.589 -16.866 1.00 . A A . 33 LYS HG2 1 1
2 1275 1 1 33 LYS HG3 H 12.100 4.459 -15.372 1.00 . A A . 33 LYS HG3 1 1
2 1276 1 1 33 LYS HZ1 H 14.632 8.284 -16.277 1.00 . A A . 33 LYS HZ1 1 1
2 1277 1 1 33 LYS HZ2 H 13.295 8.401 -15.248 1.00 . A A . 33 LYS HZ2 1 1
2 1278 1 1 33 LYS HZ3 H 13.086 7.907 -16.852 1.00 . A A . 33 LYS HZ3 1 1
2 1279 1 1 33 LYS N N 12.534 3.070 -13.382 1.00 . A A . 33 LYS N 1 1
2 1280 1 1 33 LYS NZ N 13.717 7.857 -16.027 1.00 . A A . 33 LYS NZ 1 1
2 1281 1 1 33 LYS O O 15.021 0.646 -14.125 1.00 . A A . 33 LYS O 1 1
2 1282 1 1 34 GLU C C 15.853 0.121 -11.583 1.00 . A A . 34 GLU C 1 1
2 1283 1 1 34 GLU CA C 16.059 1.624 -11.749 1.00 . A A . 34 GLU CA 1 1
2 1284 1 1 34 GLU CB C 16.169 2.290 -10.376 1.00 . A A . 34 GLU CB 1 1
2 1285 1 1 34 GLU CD C 17.686 3.184 -8.565 1.00 . A A . 34 GLU CD 1 1
2 1286 1 1 34 GLU CG C 17.600 2.461 -9.895 1.00 . A A . 34 GLU CG 1 1
2 1287 1 1 34 GLU H H 14.544 3.037 -12.186 1.00 . A A . 34 GLU H 1 1
2 1288 1 1 34 GLU HA H 16.976 1.791 -12.294 1.00 . A A . 34 GLU HA 1 1
2 1289 1 1 34 GLU HB2 H 15.707 3.265 -10.424 1.00 . A A . 34 GLU HB2 1 1
2 1290 1 1 34 GLU HB3 H 15.639 1.686 -9.654 1.00 . A A . 34 GLU HB3 1 1
2 1291 1 1 34 GLU HG2 H 18.049 1.486 -9.786 1.00 . A A . 34 GLU HG2 1 1
2 1292 1 1 34 GLU HG3 H 18.149 3.028 -10.633 1.00 . A A . 34 GLU HG3 1 1
2 1293 1 1 34 GLU N N 14.969 2.217 -12.515 1.00 . A A . 34 GLU N 1 1
2 1294 1 1 34 GLU O O 16.757 -0.674 -11.842 1.00 . A A . 34 GLU O 1 1
2 1295 1 1 34 GLU OE1 O 17.309 2.582 -7.538 1.00 . A A . 34 GLU OE1 1 1
2 1296 1 1 34 GLU OE2 O 18.129 4.352 -8.551 1.00 . A A . 34 GLU OE2 1 1
2 1297 1 1 35 LEU C C 14.355 -2.428 -12.269 1.00 . A A . 35 LEU C 1 1
2 1298 1 1 35 LEU CA C 14.331 -1.668 -10.946 1.00 . A A . 35 LEU CA 1 1
2 1299 1 1 35 LEU CB C 12.955 -1.804 -10.292 1.00 . A A . 35 LEU CB 1 1
2 1300 1 1 35 LEU CD1 C 13.779 -1.827 -7.925 1.00 . A A . 35 LEU CD1 1 1
2 1301 1 1 35 LEU CD2 C 11.486 -2.673 -8.456 1.00 . A A . 35 LEU CD2 1 1
2 1302 1 1 35 LEU CG C 12.918 -2.543 -8.954 1.00 . A A . 35 LEU CG 1 1
2 1303 1 1 35 LEU H H 13.977 0.418 -10.958 1.00 . A A . 35 LEU H 1 1
2 1304 1 1 35 LEU HA H 15.076 -2.090 -10.289 1.00 . A A . 35 LEU HA 1 1
2 1305 1 1 35 LEU HB2 H 12.566 -0.811 -10.132 1.00 . A A . 35 LEU HB2 1 1
2 1306 1 1 35 LEU HB3 H 12.312 -2.334 -10.981 1.00 . A A . 35 LEU HB3 1 1
2 1307 1 1 35 LEU HD11 H 14.821 -1.947 -8.181 1.00 . A A . 35 LEU HD11 1 1
2 1308 1 1 35 LEU HD12 H 13.598 -2.250 -6.948 1.00 . A A . 35 LEU HD12 1 1
2 1309 1 1 35 LEU HD13 H 13.528 -0.777 -7.914 1.00 . A A . 35 LEU HD13 1 1
2 1310 1 1 35 LEU HD21 H 10.849 -2.984 -9.271 1.00 . A A . 35 LEU HD21 1 1
2 1311 1 1 35 LEU HD22 H 11.148 -1.719 -8.079 1.00 . A A . 35 LEU HD22 1 1
2 1312 1 1 35 LEU HD23 H 11.445 -3.408 -7.666 1.00 . A A . 35 LEU HD23 1 1
2 1313 1 1 35 LEU HG H 13.318 -3.539 -9.088 1.00 . A A . 35 LEU HG 1 1
2 1314 1 1 35 LEU N N 14.657 -0.261 -11.148 1.00 . A A . 35 LEU N 1 1
2 1315 1 1 35 LEU O O 14.942 -3.506 -12.366 1.00 . A A . 35 LEU O 1 1
2 1316 1 1 36 TYR C C 15.067 -2.784 -15.117 1.00 . A A . 36 TYR C 1 1
2 1317 1 1 36 TYR CA C 13.663 -2.482 -14.601 1.00 . A A . 36 TYR CA 1 1
2 1318 1 1 36 TYR CB C 12.928 -1.575 -15.589 1.00 . A A . 36 TYR CB 1 1
2 1319 1 1 36 TYR CD1 C 14.129 -0.508 -17.538 1.00 . A A . 36 TYR CD1 1 1
2 1320 1 1 36 TYR CD2 C 13.405 -2.768 -17.763 1.00 . A A . 36 TYR CD2 1 1
2 1321 1 1 36 TYR CE1 C 14.650 -0.542 -18.817 1.00 . A A . 36 TYR CE1 1 1
2 1322 1 1 36 TYR CE2 C 13.925 -2.811 -19.042 1.00 . A A . 36 TYR CE2 1 1
2 1323 1 1 36 TYR CG C 13.498 -1.618 -16.989 1.00 . A A . 36 TYR CG 1 1
2 1324 1 1 36 TYR CZ C 14.546 -1.696 -19.565 1.00 . A A . 36 TYR CZ 1 1
2 1325 1 1 36 TYR H H 13.266 -0.999 -13.144 1.00 . A A . 36 TYR H 1 1
2 1326 1 1 36 TYR HA H 13.119 -3.410 -14.507 1.00 . A A . 36 TYR HA 1 1
2 1327 1 1 36 TYR HB2 H 11.894 -1.876 -15.644 1.00 . A A . 36 TYR HB2 1 1
2 1328 1 1 36 TYR HB3 H 12.984 -0.554 -15.239 1.00 . A A . 36 TYR HB3 1 1
2 1329 1 1 36 TYR HD1 H 14.209 0.395 -16.949 1.00 . A A . 36 TYR HD1 1 1
2 1330 1 1 36 TYR HD2 H 12.917 -3.639 -17.351 1.00 . A A . 36 TYR HD2 1 1
2 1331 1 1 36 TYR HE1 H 15.137 0.331 -19.226 1.00 . A A . 36 TYR HE1 1 1
2 1332 1 1 36 TYR HE2 H 13.843 -3.715 -19.629 1.00 . A A . 36 TYR HE2 1 1
2 1333 1 1 36 TYR HH H 14.585 -1.119 -21.398 1.00 . A A . 36 TYR HH 1 1
2 1334 1 1 36 TYR N N 13.715 -1.859 -13.284 1.00 . A A . 36 TYR N 1 1
2 1335 1 1 36 TYR O O 15.324 -3.862 -15.654 1.00 . A A . 36 TYR O 1 1
2 1336 1 1 36 TYR OH O 15.064 -1.735 -20.839 1.00 . A A . 36 TYR OH 1 1
2 1337 1 1 37 ILE C C 18.110 -2.949 -14.489 1.00 . A A . 37 ILE C 1 1
2 1338 1 1 37 ILE CA C 17.348 -1.988 -15.395 1.00 . A A . 37 ILE CA 1 1
2 1339 1 1 37 ILE CB C 18.091 -0.639 -15.433 1.00 . A A . 37 ILE CB 1 1
2 1340 1 1 37 ILE CD1 C 16.912 1.501 -16.146 1.00 . A A . 37 ILE CD1 1 1
2 1341 1 1 37 ILE CG1 C 17.578 0.218 -16.592 1.00 . A A . 37 ILE CG1 1 1
2 1342 1 1 37 ILE CG2 C 19.591 -0.863 -15.557 1.00 . A A . 37 ILE CG2 1 1
2 1343 1 1 37 ILE H H 15.705 -0.988 -14.513 1.00 . A A . 37 ILE H 1 1
2 1344 1 1 37 ILE HA H 17.328 -2.393 -16.396 1.00 . A A . 37 ILE HA 1 1
2 1345 1 1 37 ILE HB H 17.904 -0.124 -14.503 1.00 . A A . 37 ILE HB 1 1
2 1346 1 1 37 ILE HD11 H 15.840 1.367 -16.142 1.00 . A A . 37 ILE HD11 1 1
2 1347 1 1 37 ILE HD12 H 17.248 1.755 -15.153 1.00 . A A . 37 ILE HD12 1 1
2 1348 1 1 37 ILE HD13 H 17.171 2.297 -16.829 1.00 . A A . 37 ILE HD13 1 1
2 1349 1 1 37 ILE HG12 H 18.405 0.480 -17.232 1.00 . A A . 37 ILE HG12 1 1
2 1350 1 1 37 ILE HG13 H 16.856 -0.352 -17.159 1.00 . A A . 37 ILE HG13 1 1
2 1351 1 1 37 ILE HG21 H 19.967 -1.292 -14.640 1.00 . A A . 37 ILE HG21 1 1
2 1352 1 1 37 ILE HG22 H 19.787 -1.539 -16.376 1.00 . A A . 37 ILE HG22 1 1
2 1353 1 1 37 ILE HG23 H 20.082 0.080 -15.741 1.00 . A A . 37 ILE HG23 1 1
2 1354 1 1 37 ILE N N 15.970 -1.825 -14.949 1.00 . A A . 37 ILE N 1 1
2 1355 1 1 37 ILE O O 18.745 -3.891 -14.962 1.00 . A A . 37 ILE O 1 1
2 1356 1 1 38 GLU C C 18.328 -5.013 -12.391 1.00 . A A . 38 GLU C 1 1
2 1357 1 1 38 GLU CA C 18.722 -3.550 -12.211 1.00 . A A . 38 GLU CA 1 1
2 1358 1 1 38 GLU CB C 18.396 -3.094 -10.788 1.00 . A A . 38 GLU CB 1 1
2 1359 1 1 38 GLU CD C 18.642 -4.943 -9.085 1.00 . A A . 38 GLU CD 1 1
2 1360 1 1 38 GLU CG C 19.281 -3.727 -9.728 1.00 . A A . 38 GLU CG 1 1
2 1361 1 1 38 GLU H H 17.518 -1.938 -12.868 1.00 . A A . 38 GLU H 1 1
2 1362 1 1 38 GLU HA H 19.785 -3.454 -12.376 1.00 . A A . 38 GLU HA 1 1
2 1363 1 1 38 GLU HB2 H 18.512 -2.021 -10.731 1.00 . A A . 38 GLU HB2 1 1
2 1364 1 1 38 GLU HB3 H 17.370 -3.347 -10.568 1.00 . A A . 38 GLU HB3 1 1
2 1365 1 1 38 GLU HG2 H 20.211 -4.029 -10.186 1.00 . A A . 38 GLU HG2 1 1
2 1366 1 1 38 GLU HG3 H 19.481 -2.995 -8.959 1.00 . A A . 38 GLU HG3 1 1
2 1367 1 1 38 GLU N N 18.040 -2.705 -13.184 1.00 . A A . 38 GLU N 1 1
2 1368 1 1 38 GLU O O 19.179 -5.874 -12.619 1.00 . A A . 38 GLU O 1 1
2 1369 1 1 38 GLU OE1 O 18.163 -4.824 -7.938 1.00 . A A . 38 GLU OE1 1 1
2 1370 1 1 38 GLU OE2 O 18.621 -6.013 -9.728 1.00 . A A . 38 GLU OE2 1 1
2 1371 1 1 39 LEU C C 16.970 -7.252 -13.762 1.00 . A A . 39 LEU C 1 1
2 1372 1 1 39 LEU CA C 16.524 -6.647 -12.435 1.00 . A A . 39 LEU CA 1 1
2 1373 1 1 39 LEU CB C 14.997 -6.654 -12.346 1.00 . A A . 39 LEU CB 1 1
2 1374 1 1 39 LEU CD1 C 14.613 -8.131 -10.358 1.00 . A A . 39 LEU CD1 1 1
2 1375 1 1 39 LEU CD2 C 15.027 -5.686 -10.034 1.00 . A A . 39 LEU CD2 1 1
2 1376 1 1 39 LEU CG C 14.407 -6.741 -10.938 1.00 . A A . 39 LEU CG 1 1
2 1377 1 1 39 LEU H H 16.403 -4.561 -12.102 1.00 . A A . 39 LEU H 1 1
2 1378 1 1 39 LEU HA H 16.926 -7.242 -11.629 1.00 . A A . 39 LEU HA 1 1
2 1379 1 1 39 LEU HB2 H 14.635 -5.744 -12.800 1.00 . A A . 39 LEU HB2 1 1
2 1380 1 1 39 LEU HB3 H 14.637 -7.503 -12.910 1.00 . A A . 39 LEU HB3 1 1
2 1381 1 1 39 LEU HD11 H 15.655 -8.403 -10.436 1.00 . A A . 39 LEU HD11 1 1
2 1382 1 1 39 LEU HD12 H 14.014 -8.843 -10.908 1.00 . A A . 39 LEU HD12 1 1
2 1383 1 1 39 LEU HD13 H 14.315 -8.136 -9.320 1.00 . A A . 39 LEU HD13 1 1
2 1384 1 1 39 LEU HD21 H 14.789 -4.703 -10.412 1.00 . A A . 39 LEU HD21 1 1
2 1385 1 1 39 LEU HD22 H 16.100 -5.815 -10.015 1.00 . A A . 39 LEU HD22 1 1
2 1386 1 1 39 LEU HD23 H 14.634 -5.793 -9.034 1.00 . A A . 39 LEU HD23 1 1
2 1387 1 1 39 LEU HG H 13.343 -6.555 -10.989 1.00 . A A . 39 LEU HG 1 1
2 1388 1 1 39 LEU N N 17.033 -5.288 -12.285 1.00 . A A . 39 LEU N 1 1
2 1389 1 1 39 LEU O O 17.253 -8.447 -13.847 1.00 . A A . 39 LEU O 1 1
2 1390 1 1 40 SER C C 18.797 -7.572 -16.058 1.00 . A A . 40 SER C 1 1
2 1391 1 1 40 SER CA C 17.443 -6.871 -16.120 1.00 . A A . 40 SER CA 1 1
2 1392 1 1 40 SER CB C 17.512 -5.689 -17.088 1.00 . A A . 40 SER CB 1 1
2 1393 1 1 40 SER H H 16.794 -5.477 -14.665 1.00 . A A . 40 SER H 1 1
2 1394 1 1 40 SER HA H 16.703 -7.574 -16.474 1.00 . A A . 40 SER HA 1 1
2 1395 1 1 40 SER HB2 H 17.227 -4.786 -16.570 1.00 . A A . 40 SER HB2 1 1
2 1396 1 1 40 SER HB3 H 18.522 -5.589 -17.459 1.00 . A A . 40 SER HB3 1 1
2 1397 1 1 40 SER HG H 15.882 -6.401 -17.909 1.00 . A A . 40 SER HG 1 1
2 1398 1 1 40 SER N N 17.033 -6.418 -14.796 1.00 . A A . 40 SER N 1 1
2 1399 1 1 40 SER O O 19.841 -6.924 -15.980 1.00 . A A . 40 SER O 1 1
2 1400 1 1 40 SER OG O 16.638 -5.879 -18.187 1.00 . A A . 40 SER OG 1 1
2 1401 1 1 41 SER C C 20.325 -10.279 -17.409 1.00 . A A . 41 SER C 1 1
2 1402 1 1 41 SER CA C 19.995 -9.691 -16.040 1.00 . A A . 41 SER CA 1 1
2 1403 1 1 41 SER CB C 19.856 -10.814 -15.010 1.00 . A A . 41 SER CB 1 1
2 1404 1 1 41 SER H H 17.907 -9.360 -16.158 1.00 . A A . 41 SER H 1 1
2 1405 1 1 41 SER HA H 20.799 -9.036 -15.739 1.00 . A A . 41 SER HA 1 1
2 1406 1 1 41 SER HB2 H 19.064 -10.570 -14.319 1.00 . A A . 41 SER HB2 1 1
2 1407 1 1 41 SER HB3 H 19.618 -11.738 -15.519 1.00 . A A . 41 SER HB3 1 1
2 1408 1 1 41 SER HG H 21.773 -11.197 -14.889 1.00 . A A . 41 SER HG 1 1
2 1409 1 1 41 SER N N 18.771 -8.901 -16.095 1.00 . A A . 41 SER N 1 1
2 1410 1 1 41 SER O O 20.823 -11.400 -17.512 1.00 . A A . 41 SER O 1 1
2 1411 1 1 41 SER OG O 21.059 -10.991 -14.282 1.00 . A A . 41 SER OG 1 1
2 1412 1 1 42 ASP C C 21.591 -9.323 -20.356 1.00 . A A . 42 ASP C 1 1
2 1413 1 1 42 ASP CA C 20.310 -9.955 -19.821 1.00 . A A . 42 ASP CA 1 1
2 1414 1 1 42 ASP CB C 19.133 -9.605 -20.733 1.00 . A A . 42 ASP CB 1 1
2 1415 1 1 42 ASP CG C 18.603 -10.811 -21.483 1.00 . A A . 42 ASP CG 1 1
2 1416 1 1 42 ASP H H 19.646 -8.628 -18.310 1.00 . A A . 42 ASP H 1 1
2 1417 1 1 42 ASP HA H 20.432 -11.028 -19.803 1.00 . A A . 42 ASP HA 1 1
2 1418 1 1 42 ASP HB2 H 18.332 -9.195 -20.135 1.00 . A A . 42 ASP HB2 1 1
2 1419 1 1 42 ASP HB3 H 19.452 -8.866 -21.453 1.00 . A A . 42 ASP HB3 1 1
2 1420 1 1 42 ASP N N 20.043 -9.513 -18.457 1.00 . A A . 42 ASP N 1 1
2 1421 1 1 42 ASP O O 22.348 -8.701 -19.610 1.00 . A A . 42 ASP O 1 1
2 1422 1 1 42 ASP OD1 O 17.925 -11.650 -20.854 1.00 . A A . 42 ASP OD1 1 1
2 1423 1 1 42 ASP OD2 O 18.864 -10.914 -22.700 1.00 . A A . 42 ASP OD2 1 1
2 1424 1 1 43 LEU C C 22.641 -7.886 -23.331 1.00 . A A . 43 LEU C 1 1
2 1425 1 1 43 LEU CA C 23.018 -8.934 -22.289 1.00 . A A . 43 LEU CA 1 1
2 1426 1 1 43 LEU CB C 23.836 -10.049 -22.943 1.00 . A A . 43 LEU CB 1 1
2 1427 1 1 43 LEU CD1 C 26.016 -8.823 -22.772 1.00 . A A . 43 LEU CD1 1 1
2 1428 1 1 43 LEU CD2 C 25.411 -10.538 -21.054 1.00 . A A . 43 LEU CD2 1 1
2 1429 1 1 43 LEU CG C 25.303 -10.142 -22.520 1.00 . A A . 43 LEU CG 1 1
2 1430 1 1 43 LEU H H 21.188 -9.993 -22.196 1.00 . A A . 43 LEU H 1 1
2 1431 1 1 43 LEU HA H 23.615 -8.463 -21.522 1.00 . A A . 43 LEU HA 1 1
2 1432 1 1 43 LEU HB2 H 23.363 -10.990 -22.705 1.00 . A A . 43 LEU HB2 1 1
2 1433 1 1 43 LEU HB3 H 23.809 -9.895 -24.012 1.00 . A A . 43 LEU HB3 1 1
2 1434 1 1 43 LEU HD11 H 25.638 -8.074 -22.093 1.00 . A A . 43 LEU HD11 1 1
2 1435 1 1 43 LEU HD12 H 25.840 -8.508 -23.790 1.00 . A A . 43 LEU HD12 1 1
2 1436 1 1 43 LEU HD13 H 27.077 -8.952 -22.613 1.00 . A A . 43 LEU HD13 1 1
2 1437 1 1 43 LEU HD21 H 24.598 -11.203 -20.800 1.00 . A A . 43 LEU HD21 1 1
2 1438 1 1 43 LEU HD22 H 25.357 -9.652 -20.438 1.00 . A A . 43 LEU HD22 1 1
2 1439 1 1 43 LEU HD23 H 26.352 -11.038 -20.885 1.00 . A A . 43 LEU HD23 1 1
2 1440 1 1 43 LEU HG H 25.793 -10.905 -23.110 1.00 . A A . 43 LEU HG 1 1
2 1441 1 1 43 LEU N N 21.828 -9.488 -21.653 1.00 . A A . 43 LEU N 1 1
2 1442 1 1 43 LEU O O 21.700 -8.073 -24.102 1.00 . A A . 43 LEU O 1 1
3 1443 1 1 1 MET C C 1.911 -3.204 -5.286 1.00 . A A . 1 MET C 1 1
3 1444 1 1 1 MET CA C 0.628 -3.325 -6.102 1.00 . A A . 1 MET CA 1 1
3 1445 1 1 1 MET CB C -0.550 -3.644 -5.179 1.00 . A A . 1 MET CB 1 1
3 1446 1 1 1 MET CE C -1.496 -4.891 -1.872 1.00 . A A . 1 MET CE 1 1
3 1447 1 1 1 MET CG C -0.385 -4.945 -4.410 1.00 . A A . 1 MET CG 1 1
3 1448 1 1 1 MET H1 H 0.109 -4.385 -7.860 1.00 . A A . 1 MET H1 1 1
3 1449 1 1 1 MET HA H 0.440 -2.385 -6.599 1.00 . A A . 1 MET HA 1 1
3 1450 1 1 1 MET HB2 H -0.660 -2.841 -4.466 1.00 . A A . 1 MET HB2 1 1
3 1451 1 1 1 MET HB3 H -1.449 -3.714 -5.773 1.00 . A A . 1 MET HB3 1 1
3 1452 1 1 1 MET HE1 H -0.470 -5.136 -1.645 1.00 . A A . 1 MET HE1 1 1
3 1453 1 1 1 MET HE2 H -1.636 -3.822 -1.799 1.00 . A A . 1 MET HE2 1 1
3 1454 1 1 1 MET HE3 H -2.150 -5.389 -1.171 1.00 . A A . 1 MET HE3 1 1
3 1455 1 1 1 MET HG2 H -0.122 -5.728 -5.106 1.00 . A A . 1 MET HG2 1 1
3 1456 1 1 1 MET HG3 H 0.412 -4.823 -3.691 1.00 . A A . 1 MET HG3 1 1
3 1457 1 1 1 MET N N 0.760 -4.354 -7.128 1.00 . A A . 1 MET N 1 1
3 1458 1 1 1 MET O O 2.669 -4.164 -5.157 1.00 . A A . 1 MET O 1 1
3 1459 1 1 1 MET SD S -1.885 -5.430 -3.536 1.00 . A A . 1 MET SD 1 1
3 1460 1 1 2 ASN C C 4.604 -1.984 -4.758 1.00 . A A . 2 ASN C 1 1
3 1461 1 1 2 ASN CA C 3.339 -1.770 -3.933 1.00 . A A . 2 ASN CA 1 1
3 1462 1 1 2 ASN CB C 3.353 -2.688 -2.709 1.00 . A A . 2 ASN CB 1 1
3 1463 1 1 2 ASN CG C 3.681 -1.941 -1.430 1.00 . A A . 2 ASN CG 1 1
3 1464 1 1 2 ASN H H 1.505 -1.289 -4.874 1.00 . A A . 2 ASN H 1 1
3 1465 1 1 2 ASN HA H 3.308 -0.743 -3.602 1.00 . A A . 2 ASN HA 1 1
3 1466 1 1 2 ASN HB2 H 2.380 -3.144 -2.597 1.00 . A A . 2 ASN HB2 1 1
3 1467 1 1 2 ASN HB3 H 4.093 -3.460 -2.853 1.00 . A A . 2 ASN HB3 1 1
3 1468 1 1 2 ASN HD21 H 2.498 -3.154 -0.389 1.00 . A A . 2 ASN HD21 1 1
3 1469 1 1 2 ASN HD22 H 3.292 -1.918 0.519 1.00 . A A . 2 ASN HD22 1 1
3 1470 1 1 2 ASN N N 2.147 -2.017 -4.736 1.00 . A A . 2 ASN N 1 1
3 1471 1 1 2 ASN ND2 N 3.098 -2.382 -0.322 1.00 . A A . 2 ASN ND2 1 1
3 1472 1 1 2 ASN O O 4.543 -2.180 -5.971 1.00 . A A . 2 ASN O 1 1
3 1473 1 1 2 ASN OD1 O 4.449 -0.979 -1.440 1.00 . A A . 2 ASN OD1 1 1
3 1474 1 1 3 LYS C C 7.644 -3.486 -4.391 1.00 . A A . 3 LYS C 1 1
3 1475 1 1 3 LYS CA C 7.034 -2.137 -4.759 1.00 . A A . 3 LYS CA 1 1
3 1476 1 1 3 LYS CB C 8.000 -1.010 -4.386 1.00 . A A . 3 LYS CB 1 1
3 1477 1 1 3 LYS CD C 8.845 0.421 -2.503 1.00 . A A . 3 LYS CD 1 1
3 1478 1 1 3 LYS CE C 10.006 0.308 -1.526 1.00 . A A . 3 LYS CE 1 1
3 1479 1 1 3 LYS CG C 8.319 -0.947 -2.903 1.00 . A A . 3 LYS CG 1 1
3 1480 1 1 3 LYS H H 5.737 -1.785 -3.122 1.00 . A A . 3 LYS H 1 1
3 1481 1 1 3 LYS HA H 6.859 -2.113 -5.824 1.00 . A A . 3 LYS HA 1 1
3 1482 1 1 3 LYS HB2 H 8.925 -1.152 -4.926 1.00 . A A . 3 LYS HB2 1 1
3 1483 1 1 3 LYS HB3 H 7.563 -0.066 -4.679 1.00 . A A . 3 LYS HB3 1 1
3 1484 1 1 3 LYS HD2 H 9.183 0.940 -3.387 1.00 . A A . 3 LYS HD2 1 1
3 1485 1 1 3 LYS HD3 H 8.047 0.982 -2.036 1.00 . A A . 3 LYS HD3 1 1
3 1486 1 1 3 LYS HE2 H 9.778 -0.461 -0.804 1.00 . A A . 3 LYS HE2 1 1
3 1487 1 1 3 LYS HE3 H 10.895 0.035 -2.075 1.00 . A A . 3 LYS HE3 1 1
3 1488 1 1 3 LYS HG2 H 7.419 -1.153 -2.341 1.00 . A A . 3 LYS HG2 1 1
3 1489 1 1 3 LYS HG3 H 9.067 -1.692 -2.673 1.00 . A A . 3 LYS HG3 1 1
3 1490 1 1 3 LYS HZ1 H 9.471 1.787 -0.152 1.00 . A A . 3 LYS HZ1 1 1
3 1491 1 1 3 LYS HZ2 H 10.326 2.372 -1.488 1.00 . A A . 3 LYS HZ2 1 1
3 1492 1 1 3 LYS HZ3 H 11.139 1.530 -0.267 1.00 . A A . 3 LYS HZ3 1 1
3 1493 1 1 3 LYS N N 5.753 -1.946 -4.090 1.00 . A A . 3 LYS N 1 1
3 1494 1 1 3 LYS NZ N 10.253 1.589 -0.808 1.00 . A A . 3 LYS NZ 1 1
3 1495 1 1 3 LYS O O 8.278 -4.137 -5.220 1.00 . A A . 3 LYS O 1 1
3 1496 1 1 4 GLU C C 7.062 -6.326 -3.067 1.00 . A A . 4 GLU C 1 1
3 1497 1 1 4 GLU CA C 7.976 -5.171 -2.667 1.00 . A A . 4 GLU CA 1 1
3 1498 1 1 4 GLU CB C 8.144 -5.142 -1.146 1.00 . A A . 4 GLU CB 1 1
3 1499 1 1 4 GLU CD C 10.123 -4.339 0.203 1.00 . A A . 4 GLU CD 1 1
3 1500 1 1 4 GLU CG C 8.929 -3.942 -0.643 1.00 . A A . 4 GLU CG 1 1
3 1501 1 1 4 GLU H H 6.932 -3.335 -2.528 1.00 . A A . 4 GLU H 1 1
3 1502 1 1 4 GLU HA H 8.943 -5.319 -3.124 1.00 . A A . 4 GLU HA 1 1
3 1503 1 1 4 GLU HB2 H 7.166 -5.125 -0.688 1.00 . A A . 4 GLU HB2 1 1
3 1504 1 1 4 GLU HB3 H 8.661 -6.039 -0.837 1.00 . A A . 4 GLU HB3 1 1
3 1505 1 1 4 GLU HG2 H 9.282 -3.377 -1.493 1.00 . A A . 4 GLU HG2 1 1
3 1506 1 1 4 GLU HG3 H 8.274 -3.324 -0.048 1.00 . A A . 4 GLU HG3 1 1
3 1507 1 1 4 GLU N N 7.446 -3.899 -3.143 1.00 . A A . 4 GLU N 1 1
3 1508 1 1 4 GLU O O 7.529 -7.412 -3.410 1.00 . A A . 4 GLU O 1 1
3 1509 1 1 4 GLU OE1 O 9.912 -4.833 1.331 1.00 . A A . 4 GLU OE1 1 1
3 1510 1 1 4 GLU OE2 O 11.268 -4.156 -0.262 1.00 . A A . 4 GLU OE2 1 1
3 1511 1 1 5 HIS C C 4.708 -7.284 -4.889 1.00 . A A . 5 HIS C 1 1
3 1512 1 1 5 HIS CA C 4.775 -7.101 -3.376 1.00 . A A . 5 HIS CA 1 1
3 1513 1 1 5 HIS CB C 3.396 -6.723 -2.835 1.00 . A A . 5 HIS CB 1 1
3 1514 1 1 5 HIS CD2 C 2.561 -9.164 -3.104 1.00 . A A . 5 HIS CD2 1 1
3 1515 1 1 5 HIS CE1 C 0.408 -8.788 -2.926 1.00 . A A . 5 HIS CE1 1 1
3 1516 1 1 5 HIS CG C 2.394 -7.833 -2.919 1.00 . A A . 5 HIS CG 1 1
3 1517 1 1 5 HIS H H 5.445 -5.197 -2.738 1.00 . A A . 5 HIS H 1 1
3 1518 1 1 5 HIS HA H 5.085 -8.032 -2.927 1.00 . A A . 5 HIS HA 1 1
3 1519 1 1 5 HIS HB2 H 3.489 -6.440 -1.796 1.00 . A A . 5 HIS HB2 1 1
3 1520 1 1 5 HIS HB3 H 3.012 -5.885 -3.398 1.00 . A A . 5 HIS HB3 1 1
3 1521 1 1 5 HIS HD1 H 0.594 -6.766 -2.673 1.00 . A A . 5 HIS HD1 1 1
3 1522 1 1 5 HIS HD2 H 3.502 -9.682 -3.228 1.00 . A A . 5 HIS HD2 1 1
3 1523 1 1 5 HIS HE1 H -0.660 -8.936 -2.882 1.00 . A A . 5 HIS HE1 1 1
3 1524 1 1 5 HIS N N 5.756 -6.082 -3.019 1.00 . A A . 5 HIS N 1 1
3 1525 1 1 5 HIS ND1 N 1.035 -7.630 -2.813 1.00 . A A . 5 HIS ND1 1 1
3 1526 1 1 5 HIS NE2 N 1.312 -9.735 -3.104 1.00 . A A . 5 HIS NE2 1 1
3 1527 1 1 5 HIS O O 4.662 -8.410 -5.386 1.00 . A A . 5 HIS O 1 1
3 1528 1 1 6 ILE C C 5.789 -7.030 -7.648 1.00 . A A . 6 ILE C 1 1
3 1529 1 1 6 ILE CA C 4.640 -6.209 -7.071 1.00 . A A . 6 ILE CA 1 1
3 1530 1 1 6 ILE CB C 4.683 -4.793 -7.674 1.00 . A A . 6 ILE CB 1 1
3 1531 1 1 6 ILE CD1 C 4.266 -3.468 -9.806 1.00 . A A . 6 ILE CD1 1 1
3 1532 1 1 6 ILE CG1 C 4.236 -4.824 -9.137 1.00 . A A . 6 ILE CG1 1 1
3 1533 1 1 6 ILE CG2 C 6.083 -4.208 -7.554 1.00 . A A . 6 ILE CG2 1 1
3 1534 1 1 6 ILE H H 4.740 -5.304 -5.161 1.00 . A A . 6 ILE H 1 1
3 1535 1 1 6 ILE HA H 3.705 -6.671 -7.353 1.00 . A A . 6 ILE HA 1 1
3 1536 1 1 6 ILE HB H 4.008 -4.166 -7.112 1.00 . A A . 6 ILE HB 1 1
3 1537 1 1 6 ILE HD11 H 4.667 -2.736 -9.121 1.00 . A A . 6 ILE HD11 1 1
3 1538 1 1 6 ILE HD12 H 4.886 -3.514 -10.688 1.00 . A A . 6 ILE HD12 1 1
3 1539 1 1 6 ILE HD13 H 3.262 -3.184 -10.087 1.00 . A A . 6 ILE HD13 1 1
3 1540 1 1 6 ILE HG12 H 4.887 -5.481 -9.692 1.00 . A A . 6 ILE HG12 1 1
3 1541 1 1 6 ILE HG13 H 3.224 -5.198 -9.188 1.00 . A A . 6 ILE HG13 1 1
3 1542 1 1 6 ILE HG21 H 6.652 -4.454 -8.438 1.00 . A A . 6 ILE HG21 1 1
3 1543 1 1 6 ILE HG22 H 6.017 -3.135 -7.456 1.00 . A A . 6 ILE HG22 1 1
3 1544 1 1 6 ILE HG23 H 6.572 -4.620 -6.684 1.00 . A A . 6 ILE HG23 1 1
3 1545 1 1 6 ILE N N 4.702 -6.171 -5.615 1.00 . A A . 6 ILE N 1 1
3 1546 1 1 6 ILE O O 5.648 -7.666 -8.694 1.00 . A A . 6 ILE O 1 1
3 1547 1 1 7 LEU C C 7.747 -9.218 -7.674 1.00 . A A . 7 LEU C 1 1
3 1548 1 1 7 LEU CA C 8.098 -7.759 -7.402 1.00 . A A . 7 LEU CA 1 1
3 1549 1 1 7 LEU CB C 9.206 -7.676 -6.350 1.00 . A A . 7 LEU CB 1 1
3 1550 1 1 7 LEU CD1 C 10.293 -5.680 -7.408 1.00 . A A . 7 LEU CD1 1 1
3 1551 1 1 7 LEU CD2 C 11.514 -6.985 -5.657 1.00 . A A . 7 LEU CD2 1 1
3 1552 1 1 7 LEU CG C 10.527 -7.060 -6.813 1.00 . A A . 7 LEU CG 1 1
3 1553 1 1 7 LEU H H 6.976 -6.489 -6.134 1.00 . A A . 7 LEU H 1 1
3 1554 1 1 7 LEU HA H 8.450 -7.309 -8.319 1.00 . A A . 7 LEU HA 1 1
3 1555 1 1 7 LEU HB2 H 8.836 -7.084 -5.527 1.00 . A A . 7 LEU HB2 1 1
3 1556 1 1 7 LEU HB3 H 9.410 -8.680 -6.007 1.00 . A A . 7 LEU HB3 1 1
3 1557 1 1 7 LEU HD11 H 10.072 -5.775 -8.460 1.00 . A A . 7 LEU HD11 1 1
3 1558 1 1 7 LEU HD12 H 11.180 -5.078 -7.279 1.00 . A A . 7 LEU HD12 1 1
3 1559 1 1 7 LEU HD13 H 9.462 -5.208 -6.906 1.00 . A A . 7 LEU HD13 1 1
3 1560 1 1 7 LEU HD21 H 11.007 -6.622 -4.775 1.00 . A A . 7 LEU HD21 1 1
3 1561 1 1 7 LEU HD22 H 12.318 -6.310 -5.914 1.00 . A A . 7 LEU HD22 1 1
3 1562 1 1 7 LEU HD23 H 11.917 -7.968 -5.463 1.00 . A A . 7 LEU HD23 1 1
3 1563 1 1 7 LEU HG H 10.958 -7.686 -7.582 1.00 . A A . 7 LEU HG 1 1
3 1564 1 1 7 LEU N N 6.925 -7.014 -6.960 1.00 . A A . 7 LEU N 1 1
3 1565 1 1 7 LEU O O 8.298 -9.841 -8.580 1.00 . A A . 7 LEU O 1 1
3 1566 1 1 8 ALA C C 5.714 -11.354 -8.388 1.00 . A A . 8 ALA C 1 1
3 1567 1 1 8 ALA CA C 6.396 -11.140 -7.040 1.00 . A A . 8 ALA CA 1 1
3 1568 1 1 8 ALA CB C 5.463 -11.536 -5.906 1.00 . A A . 8 ALA CB 1 1
3 1569 1 1 8 ALA H H 6.421 -9.208 -6.177 1.00 . A A . 8 ALA H 1 1
3 1570 1 1 8 ALA HA H 7.273 -11.769 -6.988 1.00 . A A . 8 ALA HA 1 1
3 1571 1 1 8 ALA HB1 H 5.500 -10.784 -5.131 1.00 . A A . 8 ALA HB1 1 1
3 1572 1 1 8 ALA HB2 H 4.454 -11.617 -6.282 1.00 . A A . 8 ALA HB2 1 1
3 1573 1 1 8 ALA HB3 H 5.774 -12.487 -5.500 1.00 . A A . 8 ALA HB3 1 1
3 1574 1 1 8 ALA N N 6.824 -9.756 -6.883 1.00 . A A . 8 ALA N 1 1
3 1575 1 1 8 ALA O O 5.813 -12.429 -8.979 1.00 . A A . 8 ALA O 1 1
3 1576 1 1 9 GLN C C 5.303 -10.659 -11.285 1.00 . A A . 9 GLN C 1 1
3 1577 1 1 9 GLN CA C 4.324 -10.401 -10.143 1.00 . A A . 9 GLN CA 1 1
3 1578 1 1 9 GLN CB C 3.549 -9.109 -10.403 1.00 . A A . 9 GLN CB 1 1
3 1579 1 1 9 GLN CD C 1.698 -9.980 -8.921 1.00 . A A . 9 GLN CD 1 1
3 1580 1 1 9 GLN CG C 2.534 -8.780 -9.320 1.00 . A A . 9 GLN CG 1 1
3 1581 1 1 9 GLN H H 4.982 -9.494 -8.348 1.00 . A A . 9 GLN H 1 1
3 1582 1 1 9 GLN HA H 3.628 -11.224 -10.090 1.00 . A A . 9 GLN HA 1 1
3 1583 1 1 9 GLN HB2 H 4.249 -8.290 -10.470 1.00 . A A . 9 GLN HB2 1 1
3 1584 1 1 9 GLN HB3 H 3.024 -9.201 -11.342 1.00 . A A . 9 GLN HB3 1 1
3 1585 1 1 9 GLN HE21 H 2.965 -10.404 -7.449 1.00 . A A . 9 GLN HE21 1 1
3 1586 1 1 9 GLN HE22 H 1.616 -11.471 -7.609 1.00 . A A . 9 GLN HE22 1 1
3 1587 1 1 9 GLN HG2 H 3.060 -8.422 -8.448 1.00 . A A . 9 GLN HG2 1 1
3 1588 1 1 9 GLN HG3 H 1.875 -8.006 -9.685 1.00 . A A . 9 GLN HG3 1 1
3 1589 1 1 9 GLN N N 5.023 -10.324 -8.866 1.00 . A A . 9 GLN N 1 1
3 1590 1 1 9 GLN NE2 N 2.137 -10.691 -7.889 1.00 . A A . 9 GLN NE2 1 1
3 1591 1 1 9 GLN O O 5.142 -11.608 -12.052 1.00 . A A . 9 GLN O 1 1
3 1592 1 1 9 GLN OE1 O 0.668 -10.265 -9.533 1.00 . A A . 9 GLN OE1 1 1
3 1593 1 1 10 LYS C C 8.193 -11.175 -12.201 1.00 . A A . 10 LYS C 1 1
3 1594 1 1 10 LYS CA C 7.324 -9.944 -12.437 1.00 . A A . 10 LYS CA 1 1
3 1595 1 1 10 LYS CB C 8.201 -8.691 -12.496 1.00 . A A . 10 LYS CB 1 1
3 1596 1 1 10 LYS CD C 10.648 -8.773 -11.934 1.00 . A A . 10 LYS CD 1 1
3 1597 1 1 10 LYS CE C 11.532 -9.566 -10.984 1.00 . A A . 10 LYS CE 1 1
3 1598 1 1 10 LYS CG C 9.238 -8.622 -11.388 1.00 . A A . 10 LYS CG 1 1
3 1599 1 1 10 LYS H H 6.393 -9.071 -10.748 1.00 . A A . 10 LYS H 1 1
3 1600 1 1 10 LYS HA H 6.809 -10.057 -13.380 1.00 . A A . 10 LYS HA 1 1
3 1601 1 1 10 LYS HB2 H 8.716 -8.670 -13.445 1.00 . A A . 10 LYS HB2 1 1
3 1602 1 1 10 LYS HB3 H 7.567 -7.819 -12.421 1.00 . A A . 10 LYS HB3 1 1
3 1603 1 1 10 LYS HD2 H 10.604 -9.288 -12.882 1.00 . A A . 10 LYS HD2 1 1
3 1604 1 1 10 LYS HD3 H 11.076 -7.791 -12.076 1.00 . A A . 10 LYS HD3 1 1
3 1605 1 1 10 LYS HE2 H 11.108 -10.550 -10.856 1.00 . A A . 10 LYS HE2 1 1
3 1606 1 1 10 LYS HE3 H 12.517 -9.652 -11.418 1.00 . A A . 10 LYS HE3 1 1
3 1607 1 1 10 LYS HG2 H 9.156 -7.667 -10.890 1.00 . A A . 10 LYS HG2 1 1
3 1608 1 1 10 LYS HG3 H 9.048 -9.417 -10.681 1.00 . A A . 10 LYS HG3 1 1
3 1609 1 1 10 LYS HZ1 H 11.107 -9.447 -8.942 1.00 . A A . 10 LYS HZ1 1 1
3 1610 1 1 10 LYS HZ2 H 11.263 -7.942 -9.698 1.00 . A A . 10 LYS HZ2 1 1
3 1611 1 1 10 LYS HZ3 H 12.640 -8.865 -9.358 1.00 . A A . 10 LYS HZ3 1 1
3 1612 1 1 10 LYS N N 6.318 -9.808 -11.391 1.00 . A A . 10 LYS N 1 1
3 1613 1 1 10 LYS NZ N 11.644 -8.909 -9.652 1.00 . A A . 10 LYS NZ 1 1
3 1614 1 1 10 LYS O O 8.957 -11.583 -13.075 1.00 . A A . 10 LYS O 1 1
3 1615 1 1 11 GLU C C 8.085 -14.220 -11.029 1.00 . A A . 11 GLU C 1 1
3 1616 1 1 11 GLU CA C 8.844 -12.947 -10.665 1.00 . A A . 11 GLU CA 1 1
3 1617 1 1 11 GLU CB C 9.173 -12.946 -9.171 1.00 . A A . 11 GLU CB 1 1
3 1618 1 1 11 GLU CD C 10.349 -14.618 -7.688 1.00 . A A . 11 GLU CD 1 1
3 1619 1 1 11 GLU CG C 10.484 -13.637 -8.836 1.00 . A A . 11 GLU CG 1 1
3 1620 1 1 11 GLU H H 7.443 -11.390 -10.360 1.00 . A A . 11 GLU H 1 1
3 1621 1 1 11 GLU HA H 9.765 -12.919 -11.227 1.00 . A A . 11 GLU HA 1 1
3 1622 1 1 11 GLU HB2 H 9.231 -11.923 -8.828 1.00 . A A . 11 GLU HB2 1 1
3 1623 1 1 11 GLU HB3 H 8.379 -13.450 -8.640 1.00 . A A . 11 GLU HB3 1 1
3 1624 1 1 11 GLU HG2 H 10.827 -14.173 -9.708 1.00 . A A . 11 GLU HG2 1 1
3 1625 1 1 11 GLU HG3 H 11.213 -12.887 -8.566 1.00 . A A . 11 GLU HG3 1 1
3 1626 1 1 11 GLU N N 8.069 -11.762 -11.015 1.00 . A A . 11 GLU N 1 1
3 1627 1 1 11 GLU O O 8.685 -15.271 -11.253 1.00 . A A . 11 GLU O 1 1
3 1628 1 1 11 GLU OE1 O 10.027 -14.176 -6.565 1.00 . A A . 11 GLU OE1 1 1
3 1629 1 1 11 GLU OE2 O 10.567 -15.827 -7.911 1.00 . A A . 11 GLU OE2 1 1
3 1630 1 1 12 VAL C C 5.646 -15.317 -12.921 1.00 . A A . 12 VAL C 1 1
3 1631 1 1 12 VAL CA C 5.919 -15.259 -11.422 1.00 . A A . 12 VAL CA 1 1
3 1632 1 1 12 VAL CB C 4.576 -15.207 -10.669 1.00 . A A . 12 VAL CB 1 1
3 1633 1 1 12 VAL CG1 C 4.801 -15.309 -9.168 1.00 . A A . 12 VAL CG1 1 1
3 1634 1 1 12 VAL CG2 C 3.819 -13.935 -11.017 1.00 . A A . 12 VAL CG2 1 1
3 1635 1 1 12 VAL H H 6.340 -13.252 -10.896 1.00 . A A . 12 VAL H 1 1
3 1636 1 1 12 VAL HA H 6.440 -16.157 -11.125 1.00 . A A . 12 VAL HA 1 1
3 1637 1 1 12 VAL HB H 3.980 -16.053 -10.979 1.00 . A A . 12 VAL HB 1 1
3 1638 1 1 12 VAL HG11 H 5.852 -15.181 -8.952 1.00 . A A . 12 VAL HG11 1 1
3 1639 1 1 12 VAL HG12 H 4.233 -14.540 -8.665 1.00 . A A . 12 VAL HG12 1 1
3 1640 1 1 12 VAL HG13 H 4.480 -16.280 -8.821 1.00 . A A . 12 VAL HG13 1 1
3 1641 1 1 12 VAL HG21 H 4.065 -13.635 -12.025 1.00 . A A . 12 VAL HG21 1 1
3 1642 1 1 12 VAL HG22 H 2.756 -14.117 -10.946 1.00 . A A . 12 VAL HG22 1 1
3 1643 1 1 12 VAL HG23 H 4.096 -13.150 -10.330 1.00 . A A . 12 VAL HG23 1 1
3 1644 1 1 12 VAL N N 6.761 -14.117 -11.085 1.00 . A A . 12 VAL N 1 1
3 1645 1 1 12 VAL O O 4.704 -15.974 -13.366 1.00 . A A . 12 VAL O 1 1
3 1646 1 1 13 LEU C C 7.683 -14.706 -15.835 1.00 . A A . 13 LEU C 1 1
3 1647 1 1 13 LEU CA C 6.327 -14.601 -15.145 1.00 . A A . 13 LEU CA 1 1
3 1648 1 1 13 LEU CB C 5.618 -13.318 -15.581 1.00 . A A . 13 LEU CB 1 1
3 1649 1 1 13 LEU CD1 C 7.342 -11.498 -15.583 1.00 . A A . 13 LEU CD1 1 1
3 1650 1 1 13 LEU CD2 C 4.984 -10.982 -14.928 1.00 . A A . 13 LEU CD2 1 1
3 1651 1 1 13 LEU CG C 6.088 -12.029 -14.906 1.00 . A A . 13 LEU CG 1 1
3 1652 1 1 13 LEU H H 7.209 -14.124 -13.282 1.00 . A A . 13 LEU H 1 1
3 1653 1 1 13 LEU HA H 5.724 -15.451 -15.432 1.00 . A A . 13 LEU HA 1 1
3 1654 1 1 13 LEU HB2 H 5.762 -13.205 -16.645 1.00 . A A . 13 LEU HB2 1 1
3 1655 1 1 13 LEU HB3 H 4.564 -13.436 -15.373 1.00 . A A . 13 LEU HB3 1 1
3 1656 1 1 13 LEU HD11 H 8.161 -12.178 -15.407 1.00 . A A . 13 LEU HD11 1 1
3 1657 1 1 13 LEU HD12 H 7.586 -10.527 -15.178 1.00 . A A . 13 LEU HD12 1 1
3 1658 1 1 13 LEU HD13 H 7.167 -11.411 -16.646 1.00 . A A . 13 LEU HD13 1 1
3 1659 1 1 13 LEU HD21 H 5.415 -10.001 -14.793 1.00 . A A . 13 LEU HD21 1 1
3 1660 1 1 13 LEU HD22 H 4.284 -11.180 -14.129 1.00 . A A . 13 LEU HD22 1 1
3 1661 1 1 13 LEU HD23 H 4.469 -11.022 -15.876 1.00 . A A . 13 LEU HD23 1 1
3 1662 1 1 13 LEU HG H 6.330 -12.239 -13.873 1.00 . A A . 13 LEU HG 1 1
3 1663 1 1 13 LEU N N 6.477 -14.628 -13.695 1.00 . A A . 13 LEU N 1 1
3 1664 1 1 13 LEU O O 8.719 -14.398 -15.244 1.00 . A A . 13 LEU O 1 1
3 1665 1 1 14 THR C C 9.733 -14.011 -17.811 1.00 . A A . 14 THR C 1 1
3 1666 1 1 14 THR CA C 8.899 -15.286 -17.863 1.00 . A A . 14 THR CA 1 1
3 1667 1 1 14 THR CB C 8.601 -15.631 -19.334 1.00 . A A . 14 THR CB 1 1
3 1668 1 1 14 THR CG2 C 8.822 -17.113 -19.597 1.00 . A A . 14 THR CG2 1 1
3 1669 1 1 14 THR H H 6.814 -15.371 -17.508 1.00 . A A . 14 THR H 1 1
3 1670 1 1 14 THR HA H 9.469 -16.096 -17.433 1.00 . A A . 14 THR HA 1 1
3 1671 1 1 14 THR HB H 9.271 -15.065 -19.964 1.00 . A A . 14 THR HB 1 1
3 1672 1 1 14 THR HG1 H 7.246 -14.498 -20.212 1.00 . A A . 14 THR HG1 1 1
3 1673 1 1 14 THR HG21 H 7.935 -17.536 -20.044 1.00 . A A . 14 THR HG21 1 1
3 1674 1 1 14 THR HG22 H 9.031 -17.617 -18.665 1.00 . A A . 14 THR HG22 1 1
3 1675 1 1 14 THR HG23 H 9.658 -17.238 -20.269 1.00 . A A . 14 THR HG23 1 1
3 1676 1 1 14 THR N N 7.670 -15.141 -17.092 1.00 . A A . 14 THR N 1 1
3 1677 1 1 14 THR O O 9.242 -12.932 -17.480 1.00 . A A . 14 THR O 1 1
3 1678 1 1 14 THR OG1 O 7.250 -15.281 -19.656 1.00 . A A . 14 THR OG1 1 1
3 1679 1 1 15 PRO C C 11.660 -12.010 -19.267 1.00 . A A . 15 PRO C 1 1
3 1680 1 1 15 PRO CA C 11.956 -13.002 -18.147 1.00 . A A . 15 PRO CA 1 1
3 1681 1 1 15 PRO CB C 13.320 -13.663 -18.365 1.00 . A A . 15 PRO CB 1 1
3 1682 1 1 15 PRO CD C 11.679 -15.391 -18.551 1.00 . A A . 15 PRO CD 1 1
3 1683 1 1 15 PRO CG C 13.014 -14.937 -19.073 1.00 . A A . 15 PRO CG 1 1
3 1684 1 1 15 PRO HA H 11.952 -12.485 -17.199 1.00 . A A . 15 PRO HA 1 1
3 1685 1 1 15 PRO HB2 H 13.944 -13.016 -18.966 1.00 . A A . 15 PRO HB2 1 1
3 1686 1 1 15 PRO HB3 H 13.792 -13.844 -17.412 1.00 . A A . 15 PRO HB3 1 1
3 1687 1 1 15 PRO HD2 H 11.117 -15.885 -19.330 1.00 . A A . 15 PRO HD2 1 1
3 1688 1 1 15 PRO HD3 H 11.809 -16.048 -17.704 1.00 . A A . 15 PRO HD3 1 1
3 1689 1 1 15 PRO HG2 H 12.961 -14.763 -20.137 1.00 . A A . 15 PRO HG2 1 1
3 1690 1 1 15 PRO HG3 H 13.773 -15.672 -18.849 1.00 . A A . 15 PRO HG3 1 1
3 1691 1 1 15 PRO N N 11.026 -14.135 -18.147 1.00 . A A . 15 PRO N 1 1
3 1692 1 1 15 PRO O O 11.947 -10.819 -19.144 1.00 . A A . 15 PRO O 1 1
3 1693 1 1 16 ILE C C 9.521 -10.808 -21.203 1.00 . A A . 16 ILE C 1 1
3 1694 1 1 16 ILE CA C 10.748 -11.664 -21.496 1.00 . A A . 16 ILE CA 1 1
3 1695 1 1 16 ILE CB C 10.485 -12.504 -22.760 1.00 . A A . 16 ILE CB 1 1
3 1696 1 1 16 ILE CD1 C 11.995 -14.327 -23.695 1.00 . A A . 16 ILE CD1 1 1
3 1697 1 1 16 ILE CG1 C 11.804 -12.845 -23.455 1.00 . A A . 16 ILE CG1 1 1
3 1698 1 1 16 ILE CG2 C 9.558 -11.758 -23.707 1.00 . A A . 16 ILE CG2 1 1
3 1699 1 1 16 ILE H H 10.881 -13.466 -20.393 1.00 . A A . 16 ILE H 1 1
3 1700 1 1 16 ILE HA H 11.590 -11.014 -21.688 1.00 . A A . 16 ILE HA 1 1
3 1701 1 1 16 ILE HB H 9.996 -13.418 -22.462 1.00 . A A . 16 ILE HB 1 1
3 1702 1 1 16 ILE HD11 H 11.910 -14.858 -22.759 1.00 . A A . 16 ILE HD11 1 1
3 1703 1 1 16 ILE HD12 H 11.240 -14.681 -24.381 1.00 . A A . 16 ILE HD12 1 1
3 1704 1 1 16 ILE HD13 H 12.974 -14.500 -24.118 1.00 . A A . 16 ILE HD13 1 1
3 1705 1 1 16 ILE HG12 H 11.839 -12.348 -24.412 1.00 . A A . 16 ILE HG12 1 1
3 1706 1 1 16 ILE HG13 H 12.625 -12.499 -22.844 1.00 . A A . 16 ILE HG13 1 1
3 1707 1 1 16 ILE HG21 H 8.558 -11.746 -23.298 1.00 . A A . 16 ILE HG21 1 1
3 1708 1 1 16 ILE HG22 H 9.908 -10.744 -23.829 1.00 . A A . 16 ILE HG22 1 1
3 1709 1 1 16 ILE HG23 H 9.548 -12.253 -24.666 1.00 . A A . 16 ILE HG23 1 1
3 1710 1 1 16 ILE N N 11.084 -12.508 -20.356 1.00 . A A . 16 ILE N 1 1
3 1711 1 1 16 ILE O O 9.431 -9.664 -21.646 1.00 . A A . 16 ILE O 1 1
3 1712 1 1 17 GLU C C 7.627 -9.620 -19.013 1.00 . A A . 17 GLU C 1 1
3 1713 1 1 17 GLU CA C 7.357 -10.658 -20.099 1.00 . A A . 17 GLU CA 1 1
3 1714 1 1 17 GLU CB C 6.285 -11.641 -19.626 1.00 . A A . 17 GLU CB 1 1
3 1715 1 1 17 GLU CD C 3.945 -12.183 -20.410 1.00 . A A . 17 GLU CD 1 1
3 1716 1 1 17 GLU CG C 5.423 -12.190 -20.750 1.00 . A A . 17 GLU CG 1 1
3 1717 1 1 17 GLU H H 8.709 -12.286 -20.128 1.00 . A A . 17 GLU H 1 1
3 1718 1 1 17 GLU HA H 7.002 -10.151 -20.984 1.00 . A A . 17 GLU HA 1 1
3 1719 1 1 17 GLU HB2 H 6.768 -12.471 -19.132 1.00 . A A . 17 GLU HB2 1 1
3 1720 1 1 17 GLU HB3 H 5.641 -11.139 -18.919 1.00 . A A . 17 GLU HB3 1 1
3 1721 1 1 17 GLU HG2 H 5.576 -11.585 -21.632 1.00 . A A . 17 GLU HG2 1 1
3 1722 1 1 17 GLU HG3 H 5.725 -13.206 -20.955 1.00 . A A . 17 GLU HG3 1 1
3 1723 1 1 17 GLU N N 8.579 -11.371 -20.452 1.00 . A A . 17 GLU N 1 1
3 1724 1 1 17 GLU O O 7.047 -8.534 -19.019 1.00 . A A . 17 GLU O 1 1
3 1725 1 1 17 GLU OE1 O 3.319 -13.262 -20.466 1.00 . A A . 17 GLU OE1 1 1
3 1726 1 1 17 GLU OE2 O 3.416 -11.099 -20.087 1.00 . A A . 17 GLU OE2 1 1
3 1727 1 1 18 TYR C C 9.340 -7.719 -17.519 1.00 . A A . 18 TYR C 1 1
3 1728 1 1 18 TYR CA C 8.855 -9.064 -16.987 1.00 . A A . 18 TYR CA 1 1
3 1729 1 1 18 TYR CB C 9.933 -9.694 -16.103 1.00 . A A . 18 TYR CB 1 1
3 1730 1 1 18 TYR CD1 C 10.988 -7.722 -14.931 1.00 . A A . 18 TYR CD1 1 1
3 1731 1 1 18 TYR CD2 C 12.322 -8.964 -16.467 1.00 . A A . 18 TYR CD2 1 1
3 1732 1 1 18 TYR CE1 C 12.054 -6.881 -14.678 1.00 . A A . 18 TYR CE1 1 1
3 1733 1 1 18 TYR CE2 C 13.394 -8.128 -16.219 1.00 . A A . 18 TYR CE2 1 1
3 1734 1 1 18 TYR CG C 11.103 -8.777 -15.828 1.00 . A A . 18 TYR CG 1 1
3 1735 1 1 18 TYR CZ C 13.255 -7.088 -15.323 1.00 . A A . 18 TYR CZ 1 1
3 1736 1 1 18 TYR H H 8.939 -10.843 -18.131 1.00 . A A . 18 TYR H 1 1
3 1737 1 1 18 TYR HA H 7.965 -8.906 -16.396 1.00 . A A . 18 TYR HA 1 1
3 1738 1 1 18 TYR HB2 H 9.496 -9.966 -15.154 1.00 . A A . 18 TYR HB2 1 1
3 1739 1 1 18 TYR HB3 H 10.313 -10.581 -16.587 1.00 . A A . 18 TYR HB3 1 1
3 1740 1 1 18 TYR HD1 H 10.046 -7.562 -14.427 1.00 . A A . 18 TYR HD1 1 1
3 1741 1 1 18 TYR HD2 H 12.428 -9.779 -17.168 1.00 . A A . 18 TYR HD2 1 1
3 1742 1 1 18 TYR HE1 H 11.946 -6.066 -13.977 1.00 . A A . 18 TYR HE1 1 1
3 1743 1 1 18 TYR HE2 H 14.335 -8.291 -16.724 1.00 . A A . 18 TYR HE2 1 1
3 1744 1 1 18 TYR HH H 14.182 -5.416 -15.523 1.00 . A A . 18 TYR HH 1 1
3 1745 1 1 18 TYR N N 8.510 -9.964 -18.082 1.00 . A A . 18 TYR N 1 1
3 1746 1 1 18 TYR O O 8.965 -6.666 -17.005 1.00 . A A . 18 TYR O 1 1
3 1747 1 1 18 TYR OH O 14.320 -6.253 -15.074 1.00 . A A . 18 TYR OH 1 1
3 1748 1 1 19 GLU C C 9.587 -5.598 -19.552 1.00 . A A . 19 GLU C 1 1
3 1749 1 1 19 GLU CA C 10.711 -6.550 -19.154 1.00 . A A . 19 GLU CA 1 1
3 1750 1 1 19 GLU CB C 11.561 -6.894 -20.379 1.00 . A A . 19 GLU CB 1 1
3 1751 1 1 19 GLU CD C 13.853 -7.441 -21.289 1.00 . A A . 19 GLU CD 1 1
3 1752 1 1 19 GLU CG C 13.025 -7.137 -20.055 1.00 . A A . 19 GLU CG 1 1
3 1753 1 1 19 GLU H H 10.437 -8.636 -18.918 1.00 . A A . 19 GLU H 1 1
3 1754 1 1 19 GLU HA H 11.335 -6.064 -18.420 1.00 . A A . 19 GLU HA 1 1
3 1755 1 1 19 GLU HB2 H 11.162 -7.785 -20.841 1.00 . A A . 19 GLU HB2 1 1
3 1756 1 1 19 GLU HB3 H 11.501 -6.077 -21.084 1.00 . A A . 19 GLU HB3 1 1
3 1757 1 1 19 GLU HG2 H 13.427 -6.255 -19.580 1.00 . A A . 19 GLU HG2 1 1
3 1758 1 1 19 GLU HG3 H 13.096 -7.974 -19.376 1.00 . A A . 19 GLU HG3 1 1
3 1759 1 1 19 GLU N N 10.175 -7.765 -18.552 1.00 . A A . 19 GLU N 1 1
3 1760 1 1 19 GLU O O 9.731 -4.378 -19.465 1.00 . A A . 19 GLU O 1 1
3 1761 1 1 19 GLU OE1 O 13.536 -8.427 -21.987 1.00 . A A . 19 GLU OE1 1 1
3 1762 1 1 19 GLU OE2 O 14.818 -6.695 -21.556 1.00 . A A . 19 GLU OE2 1 1
3 1763 1 1 20 HIS C C 6.426 -5.041 -19.208 1.00 . A A . 20 HIS C 1 1
3 1764 1 1 20 HIS CA C 7.318 -5.367 -20.403 1.00 . A A . 20 HIS CA 1 1
3 1765 1 1 20 HIS CB C 6.511 -6.109 -21.468 1.00 . A A . 20 HIS CB 1 1
3 1766 1 1 20 HIS CD2 C 8.038 -6.455 -23.536 1.00 . A A . 20 HIS CD2 1 1
3 1767 1 1 20 HIS CE1 C 7.091 -5.004 -24.880 1.00 . A A . 20 HIS CE1 1 1
3 1768 1 1 20 HIS CG C 7.011 -5.886 -22.862 1.00 . A A . 20 HIS CG 1 1
3 1769 1 1 20 HIS H H 8.413 -7.141 -20.038 1.00 . A A . 20 HIS H 1 1
3 1770 1 1 20 HIS HA H 7.688 -4.443 -20.822 1.00 . A A . 20 HIS HA 1 1
3 1771 1 1 20 HIS HB2 H 6.552 -7.169 -21.268 1.00 . A A . 20 HIS HB2 1 1
3 1772 1 1 20 HIS HB3 H 5.482 -5.779 -21.427 1.00 . A A . 20 HIS HB3 1 1
3 1773 1 1 20 HIS HD1 H 5.669 -4.408 -23.536 1.00 . A A . 20 HIS HD1 1 1
3 1774 1 1 20 HIS HD2 H 8.710 -7.213 -23.160 1.00 . A A . 20 HIS HD2 1 1
3 1775 1 1 20 HIS HE1 H 6.866 -4.402 -25.747 1.00 . A A . 20 HIS HE1 1 1
3 1776 1 1 20 HIS N N 8.467 -6.164 -19.991 1.00 . A A . 20 HIS N 1 1
3 1777 1 1 20 HIS ND1 N 6.439 -4.981 -23.731 1.00 . A A . 20 HIS ND1 1 1
3 1778 1 1 20 HIS NE2 N 8.066 -5.890 -24.788 1.00 . A A . 20 HIS NE2 1 1
3 1779 1 1 20 HIS O O 5.695 -4.050 -19.219 1.00 . A A . 20 HIS O 1 1
3 1780 1 1 21 TYR C C 5.944 -4.306 -16.374 1.00 . A A . 21 TYR C 1 1
3 1781 1 1 21 TYR CA C 5.689 -5.683 -16.980 1.00 . A A . 21 TYR CA 1 1
3 1782 1 1 21 TYR CB C 5.998 -6.771 -15.950 1.00 . A A . 21 TYR CB 1 1
3 1783 1 1 21 TYR CD1 C 5.175 -6.213 -13.629 1.00 . A A . 21 TYR CD1 1 1
3 1784 1 1 21 TYR CD2 C 7.455 -5.759 -14.154 1.00 . A A . 21 TYR CD2 1 1
3 1785 1 1 21 TYR CE1 C 5.367 -5.726 -12.351 1.00 . A A . 21 TYR CE1 1 1
3 1786 1 1 21 TYR CE2 C 7.657 -5.271 -12.877 1.00 . A A . 21 TYR CE2 1 1
3 1787 1 1 21 TYR CG C 6.214 -6.238 -14.552 1.00 . A A . 21 TYR CG 1 1
3 1788 1 1 21 TYR CZ C 6.610 -5.257 -11.979 1.00 . A A . 21 TYR CZ 1 1
3 1789 1 1 21 TYR H H 7.094 -6.652 -18.231 1.00 . A A . 21 TYR H 1 1
3 1790 1 1 21 TYR HA H 4.649 -5.752 -17.262 1.00 . A A . 21 TYR HA 1 1
3 1791 1 1 21 TYR HB2 H 5.174 -7.468 -15.915 1.00 . A A . 21 TYR HB2 1 1
3 1792 1 1 21 TYR HB3 H 6.894 -7.295 -16.248 1.00 . A A . 21 TYR HB3 1 1
3 1793 1 1 21 TYR HD1 H 4.203 -6.581 -13.923 1.00 . A A . 21 TYR HD1 1 1
3 1794 1 1 21 TYR HD2 H 8.273 -5.771 -14.860 1.00 . A A . 21 TYR HD2 1 1
3 1795 1 1 21 TYR HE1 H 4.548 -5.715 -11.647 1.00 . A A . 21 TYR HE1 1 1
3 1796 1 1 21 TYR HE2 H 8.630 -4.904 -12.587 1.00 . A A . 21 TYR HE2 1 1
3 1797 1 1 21 TYR HH H 7.544 -5.231 -10.299 1.00 . A A . 21 TYR HH 1 1
3 1798 1 1 21 TYR N N 6.492 -5.880 -18.181 1.00 . A A . 21 TYR N 1 1
3 1799 1 1 21 TYR O O 5.079 -3.739 -15.706 1.00 . A A . 21 TYR O 1 1
3 1800 1 1 21 TYR OH O 6.807 -4.771 -10.707 1.00 . A A . 21 TYR OH 1 1
3 1801 1 1 22 VAL C C 6.968 -1.347 -16.979 1.00 . A A . 22 VAL C 1 1
3 1802 1 1 22 VAL CA C 7.509 -2.463 -16.092 1.00 . A A . 22 VAL CA 1 1
3 1803 1 1 22 VAL CB C 9.038 -2.317 -15.977 1.00 . A A . 22 VAL CB 1 1
3 1804 1 1 22 VAL CG1 C 9.406 -0.921 -15.499 1.00 . A A . 22 VAL CG1 1 1
3 1805 1 1 22 VAL CG2 C 9.605 -3.376 -15.043 1.00 . A A . 22 VAL CG2 1 1
3 1806 1 1 22 VAL H H 7.786 -4.275 -17.152 1.00 . A A . 22 VAL H 1 1
3 1807 1 1 22 VAL HA H 7.083 -2.363 -15.105 1.00 . A A . 22 VAL HA 1 1
3 1808 1 1 22 VAL HB H 9.468 -2.463 -16.957 1.00 . A A . 22 VAL HB 1 1
3 1809 1 1 22 VAL HG11 H 9.121 -0.197 -16.249 1.00 . A A . 22 VAL HG11 1 1
3 1810 1 1 22 VAL HG12 H 8.888 -0.707 -14.576 1.00 . A A . 22 VAL HG12 1 1
3 1811 1 1 22 VAL HG13 H 10.473 -0.866 -15.335 1.00 . A A . 22 VAL HG13 1 1
3 1812 1 1 22 VAL HG21 H 9.067 -3.355 -14.108 1.00 . A A . 22 VAL HG21 1 1
3 1813 1 1 22 VAL HG22 H 9.500 -4.351 -15.498 1.00 . A A . 22 VAL HG22 1 1
3 1814 1 1 22 VAL HG23 H 10.650 -3.174 -14.863 1.00 . A A . 22 VAL HG23 1 1
3 1815 1 1 22 VAL N N 7.139 -3.774 -16.612 1.00 . A A . 22 VAL N 1 1
3 1816 1 1 22 VAL O O 6.850 -0.200 -16.550 1.00 . A A . 22 VAL O 1 1
3 1817 1 1 23 LYS C C 4.840 -0.070 -18.630 1.00 . A A . 23 LYS C 1 1
3 1818 1 1 23 LYS CA C 6.110 -0.720 -19.169 1.00 . A A . 23 LYS CA 1 1
3 1819 1 1 23 LYS CB C 5.820 -1.394 -20.512 1.00 . A A . 23 LYS CB 1 1
3 1820 1 1 23 LYS CD C 7.851 -0.926 -21.914 1.00 . A A . 23 LYS CD 1 1
3 1821 1 1 23 LYS CE C 8.696 -1.536 -23.022 1.00 . A A . 23 LYS CE 1 1
3 1822 1 1 23 LYS CG C 7.052 -1.986 -21.174 1.00 . A A . 23 LYS CG 1 1
3 1823 1 1 23 LYS H H 6.758 -2.623 -18.504 1.00 . A A . 23 LYS H 1 1
3 1824 1 1 23 LYS HA H 6.858 0.045 -19.314 1.00 . A A . 23 LYS HA 1 1
3 1825 1 1 23 LYS HB2 H 5.105 -2.188 -20.355 1.00 . A A . 23 LYS HB2 1 1
3 1826 1 1 23 LYS HB3 H 5.392 -0.663 -21.183 1.00 . A A . 23 LYS HB3 1 1
3 1827 1 1 23 LYS HD2 H 7.168 -0.211 -22.349 1.00 . A A . 23 LYS HD2 1 1
3 1828 1 1 23 LYS HD3 H 8.502 -0.423 -21.212 1.00 . A A . 23 LYS HD3 1 1
3 1829 1 1 23 LYS HE2 H 8.627 -2.611 -22.958 1.00 . A A . 23 LYS HE2 1 1
3 1830 1 1 23 LYS HE3 H 8.308 -1.206 -23.974 1.00 . A A . 23 LYS HE3 1 1
3 1831 1 1 23 LYS HG2 H 7.679 -2.430 -20.416 1.00 . A A . 23 LYS HG2 1 1
3 1832 1 1 23 LYS HG3 H 6.742 -2.745 -21.878 1.00 . A A . 23 LYS HG3 1 1
3 1833 1 1 23 LYS HZ1 H 10.537 -1.023 -23.863 1.00 . A A . 23 LYS HZ1 1 1
3 1834 1 1 23 LYS HZ2 H 10.663 -1.859 -22.398 1.00 . A A . 23 LYS HZ2 1 1
3 1835 1 1 23 LYS HZ3 H 10.206 -0.230 -22.405 1.00 . A A . 23 LYS HZ3 1 1
3 1836 1 1 23 LYS N N 6.641 -1.691 -18.220 1.00 . A A . 23 LYS N 1 1
3 1837 1 1 23 LYS NZ N 10.126 -1.134 -22.914 1.00 . A A . 23 LYS NZ 1 1
3 1838 1 1 23 LYS O O 4.612 1.125 -18.822 1.00 . A A . 23 LYS O 1 1
3 1839 1 1 24 HIS C C 3.036 0.450 -16.121 1.00 . A A . 24 HIS C 1 1
3 1840 1 1 24 HIS CA C 2.769 -0.364 -17.383 1.00 . A A . 24 HIS CA 1 1
3 1841 1 1 24 HIS CB C 1.828 -1.526 -17.065 1.00 . A A . 24 HIS CB 1 1
3 1842 1 1 24 HIS CD2 C 0.744 -1.950 -14.747 1.00 . A A . 24 HIS CD2 1 1
3 1843 1 1 24 HIS CE1 C -0.595 -0.215 -14.698 1.00 . A A . 24 HIS CE1 1 1
3 1844 1 1 24 HIS CG C 0.925 -1.263 -15.900 1.00 . A A . 24 HIS CG 1 1
3 1845 1 1 24 HIS H H 4.252 -1.807 -17.833 1.00 . A A . 24 HIS H 1 1
3 1846 1 1 24 HIS HA H 2.303 0.275 -18.117 1.00 . A A . 24 HIS HA 1 1
3 1847 1 1 24 HIS HB2 H 1.208 -1.724 -17.927 1.00 . A A . 24 HIS HB2 1 1
3 1848 1 1 24 HIS HB3 H 2.414 -2.405 -16.840 1.00 . A A . 24 HIS HB3 1 1
3 1849 1 1 24 HIS HD1 H -0.031 0.506 -16.527 1.00 . A A . 24 HIS HD1 1 1
3 1850 1 1 24 HIS HD2 H 1.252 -2.858 -14.455 1.00 . A A . 24 HIS HD2 1 1
3 1851 1 1 24 HIS HE1 H -1.333 0.505 -14.376 1.00 . A A . 24 HIS HE1 1 1
3 1852 1 1 24 HIS N N 4.016 -0.864 -17.953 1.00 . A A . 24 HIS N 1 1
3 1853 1 1 24 HIS ND1 N 0.070 -0.183 -15.838 1.00 . A A . 24 HIS ND1 1 1
3 1854 1 1 24 HIS NE2 N -0.205 -1.278 -14.017 1.00 . A A . 24 HIS NE2 1 1
3 1855 1 1 24 HIS O O 2.334 1.420 -15.835 1.00 . A A . 24 HIS O 1 1
3 1856 1 1 25 LEU C C 4.634 2.228 -14.390 1.00 . A A . 25 LEU C 1 1
3 1857 1 1 25 LEU CA C 4.415 0.740 -14.135 1.00 . A A . 25 LEU CA 1 1
3 1858 1 1 25 LEU CB C 5.677 0.123 -13.531 1.00 . A A . 25 LEU CB 1 1
3 1859 1 1 25 LEU CD1 C 4.201 -1.822 -12.962 1.00 . A A . 25 LEU CD1 1 1
3 1860 1 1 25 LEU CD2 C 6.670 -1.979 -12.592 1.00 . A A . 25 LEU CD2 1 1
3 1861 1 1 25 LEU CG C 5.459 -1.057 -12.582 1.00 . A A . 25 LEU CG 1 1
3 1862 1 1 25 LEU H H 4.578 -0.731 -15.648 1.00 . A A . 25 LEU H 1 1
3 1863 1 1 25 LEU HA H 3.598 0.623 -13.439 1.00 . A A . 25 LEU HA 1 1
3 1864 1 1 25 LEU HB2 H 6.301 -0.217 -14.343 1.00 . A A . 25 LEU HB2 1 1
3 1865 1 1 25 LEU HB3 H 6.193 0.898 -12.983 1.00 . A A . 25 LEU HB3 1 1
3 1866 1 1 25 LEU HD11 H 4.127 -2.715 -12.360 1.00 . A A . 25 LEU HD11 1 1
3 1867 1 1 25 LEU HD12 H 4.247 -2.095 -14.006 1.00 . A A . 25 LEU HD12 1 1
3 1868 1 1 25 LEU HD13 H 3.336 -1.199 -12.791 1.00 . A A . 25 LEU HD13 1 1
3 1869 1 1 25 LEU HD21 H 6.880 -2.307 -11.585 1.00 . A A . 25 LEU HD21 1 1
3 1870 1 1 25 LEU HD22 H 7.525 -1.447 -12.983 1.00 . A A . 25 LEU HD22 1 1
3 1871 1 1 25 LEU HD23 H 6.464 -2.837 -13.214 1.00 . A A . 25 LEU HD23 1 1
3 1872 1 1 25 LEU HG H 5.331 -0.683 -11.576 1.00 . A A . 25 LEU HG 1 1
3 1873 1 1 25 LEU N N 4.055 0.048 -15.368 1.00 . A A . 25 LEU N 1 1
3 1874 1 1 25 LEU O O 4.142 3.075 -13.644 1.00 . A A . 25 LEU O 1 1
3 1875 1 1 26 PHE C C 4.379 4.758 -15.805 1.00 . A A . 26 PHE C 1 1
3 1876 1 1 26 PHE CA C 5.657 3.925 -15.803 1.00 . A A . 26 PHE CA 1 1
3 1877 1 1 26 PHE CB C 6.328 3.996 -17.176 1.00 . A A . 26 PHE CB 1 1
3 1878 1 1 26 PHE CD1 C 7.834 2.245 -18.157 1.00 . A A . 26 PHE CD1 1 1
3 1879 1 1 26 PHE CD2 C 8.677 3.603 -16.387 1.00 . A A . 26 PHE CD2 1 1
3 1880 1 1 26 PHE CE1 C 9.040 1.573 -18.220 1.00 . A A . 26 PHE CE1 1 1
3 1881 1 1 26 PHE CE2 C 9.885 2.934 -16.446 1.00 . A A . 26 PHE CE2 1 1
3 1882 1 1 26 PHE CG C 7.639 3.267 -17.242 1.00 . A A . 26 PHE CG 1 1
3 1883 1 1 26 PHE CZ C 10.067 1.917 -17.363 1.00 . A A . 26 PHE CZ 1 1
3 1884 1 1 26 PHE H H 5.739 1.819 -16.005 1.00 . A A . 26 PHE H 1 1
3 1885 1 1 26 PHE HA H 6.332 4.324 -15.061 1.00 . A A . 26 PHE HA 1 1
3 1886 1 1 26 PHE HB2 H 5.670 3.560 -17.913 1.00 . A A . 26 PHE HB2 1 1
3 1887 1 1 26 PHE HB3 H 6.508 5.030 -17.428 1.00 . A A . 26 PHE HB3 1 1
3 1888 1 1 26 PHE HD1 H 7.032 1.975 -18.829 1.00 . A A . 26 PHE HD1 1 1
3 1889 1 1 26 PHE HD2 H 8.536 4.397 -15.669 1.00 . A A . 26 PHE HD2 1 1
3 1890 1 1 26 PHE HE1 H 9.179 0.778 -18.938 1.00 . A A . 26 PHE HE1 1 1
3 1891 1 1 26 PHE HE2 H 10.686 3.205 -15.774 1.00 . A A . 26 PHE HE2 1 1
3 1892 1 1 26 PHE HZ H 11.010 1.393 -17.411 1.00 . A A . 26 PHE HZ 1 1
3 1893 1 1 26 PHE N N 5.374 2.539 -15.449 1.00 . A A . 26 PHE N 1 1
3 1894 1 1 26 PHE O O 4.406 5.956 -15.522 1.00 . A A . 26 PHE O 1 1
3 1895 1 1 27 ASP C C 1.757 5.624 -14.901 1.00 . A A . 27 ASP C 1 1
3 1896 1 1 27 ASP CA C 1.972 4.796 -16.164 1.00 . A A . 27 ASP CA 1 1
3 1897 1 1 27 ASP CB C 0.840 3.780 -16.323 1.00 . A A . 27 ASP CB 1 1
3 1898 1 1 27 ASP CG C -0.445 4.418 -16.812 1.00 . A A . 27 ASP CG 1 1
3 1899 1 1 27 ASP H H 3.305 3.160 -16.341 1.00 . A A . 27 ASP H 1 1
3 1900 1 1 27 ASP HA H 1.972 5.458 -17.017 1.00 . A A . 27 ASP HA 1 1
3 1901 1 1 27 ASP HB2 H 1.139 3.025 -17.036 1.00 . A A . 27 ASP HB2 1 1
3 1902 1 1 27 ASP HB3 H 0.649 3.312 -15.368 1.00 . A A . 27 ASP HB3 1 1
3 1903 1 1 27 ASP N N 3.262 4.116 -16.126 1.00 . A A . 27 ASP N 1 1
3 1904 1 1 27 ASP O O 1.424 6.807 -14.972 1.00 . A A . 27 ASP O 1 1
3 1905 1 1 27 ASP OD1 O -0.393 5.175 -17.804 1.00 . A A . 27 ASP OD1 1 1
3 1906 1 1 27 ASP OD2 O -1.504 4.159 -16.203 1.00 . A A . 27 ASP OD2 1 1
3 1907 1 1 28 ILE C C 3.120 6.060 -11.865 1.00 . A A . 28 ILE C 1 1
3 1908 1 1 28 ILE CA C 1.774 5.672 -12.469 1.00 . A A . 28 ILE CA 1 1
3 1909 1 1 28 ILE CB C 1.008 4.791 -11.464 1.00 . A A . 28 ILE CB 1 1
3 1910 1 1 28 ILE CD1 C 1.204 2.704 -10.021 1.00 . A A . 28 ILE CD1 1 1
3 1911 1 1 28 ILE CG1 C 1.917 3.684 -10.926 1.00 . A A . 28 ILE CG1 1 1
3 1912 1 1 28 ILE CG2 C -0.231 4.197 -12.117 1.00 . A A . 28 ILE CG2 1 1
3 1913 1 1 28 ILE H H 2.213 4.050 -13.756 1.00 . A A . 28 ILE H 1 1
3 1914 1 1 28 ILE HA H 1.198 6.569 -12.643 1.00 . A A . 28 ILE HA 1 1
3 1915 1 1 28 ILE HB H 0.689 5.415 -10.643 1.00 . A A . 28 ILE HB 1 1
3 1916 1 1 28 ILE HD11 H 0.358 2.281 -10.541 1.00 . A A . 28 ILE HD11 1 1
3 1917 1 1 28 ILE HD12 H 1.884 1.915 -9.737 1.00 . A A . 28 ILE HD12 1 1
3 1918 1 1 28 ILE HD13 H 0.860 3.218 -9.134 1.00 . A A . 28 ILE HD13 1 1
3 1919 1 1 28 ILE HG12 H 2.327 3.129 -11.756 1.00 . A A . 28 ILE HG12 1 1
3 1920 1 1 28 ILE HG13 H 2.723 4.131 -10.364 1.00 . A A . 28 ILE HG13 1 1
3 1921 1 1 28 ILE HG21 H 0.013 3.235 -12.544 1.00 . A A . 28 ILE HG21 1 1
3 1922 1 1 28 ILE HG22 H -1.005 4.074 -11.374 1.00 . A A . 28 ILE HG22 1 1
3 1923 1 1 28 ILE HG23 H -0.580 4.858 -12.896 1.00 . A A . 28 ILE HG23 1 1
3 1924 1 1 28 ILE N N 1.948 4.993 -13.747 1.00 . A A . 28 ILE N 1 1
3 1925 1 1 28 ILE O O 3.221 7.036 -11.124 1.00 . A A . 28 ILE O 1 1
3 1926 1 1 29 GLY C C 5.864 4.645 -10.533 1.00 . A A . 29 GLY C 1 1
3 1927 1 1 29 GLY CA C 5.479 5.568 -11.672 1.00 . A A . 29 GLY CA 1 1
3 1928 1 1 29 GLY H H 4.013 4.522 -12.785 1.00 . A A . 29 GLY H 1 1
3 1929 1 1 29 GLY HA2 H 6.197 5.455 -12.471 1.00 . A A . 29 GLY HA2 1 1
3 1930 1 1 29 GLY HA3 H 5.507 6.588 -11.318 1.00 . A A . 29 GLY HA3 1 1
3 1931 1 1 29 GLY N N 4.153 5.288 -12.189 1.00 . A A . 29 GLY N 1 1
3 1932 1 1 29 GLY O O 6.681 5.002 -9.685 1.00 . A A . 29 GLY O 1 1
3 1933 1 1 30 GLU C C 7.050 2.175 -9.396 1.00 . A A . 30 GLU C 1 1
3 1934 1 1 30 GLU CA C 5.556 2.479 -9.465 1.00 . A A . 30 GLU CA 1 1
3 1935 1 1 30 GLU CB C 4.773 1.189 -9.714 1.00 . A A . 30 GLU CB 1 1
3 1936 1 1 30 GLU CD C 4.690 0.339 -7.336 1.00 . A A . 30 GLU CD 1 1
3 1937 1 1 30 GLU CG C 3.890 0.778 -8.547 1.00 . A A . 30 GLU CG 1 1
3 1938 1 1 30 GLU H H 4.629 3.227 -11.215 1.00 . A A . 30 GLU H 1 1
3 1939 1 1 30 GLU HA H 5.244 2.903 -8.523 1.00 . A A . 30 GLU HA 1 1
3 1940 1 1 30 GLU HB2 H 4.146 1.324 -10.583 1.00 . A A . 30 GLU HB2 1 1
3 1941 1 1 30 GLU HB3 H 5.472 0.389 -9.907 1.00 . A A . 30 GLU HB3 1 1
3 1942 1 1 30 GLU HG2 H 3.273 1.619 -8.266 1.00 . A A . 30 GLU HG2 1 1
3 1943 1 1 30 GLU HG3 H 3.259 -0.041 -8.860 1.00 . A A . 30 GLU HG3 1 1
3 1944 1 1 30 GLU N N 5.272 3.455 -10.511 1.00 . A A . 30 GLU N 1 1
3 1945 1 1 30 GLU O O 7.718 2.511 -8.418 1.00 . A A . 30 GLU O 1 1
3 1946 1 1 30 GLU OE1 O 4.190 0.506 -6.204 1.00 . A A . 30 GLU OE1 1 1
3 1947 1 1 30 GLU OE2 O 5.815 -0.170 -7.521 1.00 . A A . 30 GLU OE2 1 1
3 1948 1 1 31 ILE C C 9.706 2.009 -11.561 1.00 . A A . 31 ILE C 1 1
3 1949 1 1 31 ILE CA C 8.980 1.188 -10.500 1.00 . A A . 31 ILE CA 1 1
3 1950 1 1 31 ILE CB C 9.179 -0.309 -10.801 1.00 . A A . 31 ILE CB 1 1
3 1951 1 1 31 ILE CD1 C 8.862 -1.015 -8.377 1.00 . A A . 31 ILE CD1 1 1
3 1952 1 1 31 ILE CG1 C 8.388 -1.161 -9.806 1.00 . A A . 31 ILE CG1 1 1
3 1953 1 1 31 ILE CG2 C 10.657 -0.668 -10.757 1.00 . A A . 31 ILE CG2 1 1
3 1954 1 1 31 ILE H H 6.983 1.296 -11.191 1.00 . A A . 31 ILE H 1 1
3 1955 1 1 31 ILE HA H 9.416 1.401 -9.534 1.00 . A A . 31 ILE HA 1 1
3 1956 1 1 31 ILE HB H 8.815 -0.504 -11.799 1.00 . A A . 31 ILE HB 1 1
3 1957 1 1 31 ILE HD11 H 8.017 -0.806 -7.737 1.00 . A A . 31 ILE HD11 1 1
3 1958 1 1 31 ILE HD12 H 9.337 -1.931 -8.059 1.00 . A A . 31 ILE HD12 1 1
3 1959 1 1 31 ILE HD13 H 9.570 -0.202 -8.313 1.00 . A A . 31 ILE HD13 1 1
3 1960 1 1 31 ILE HG12 H 7.349 -0.875 -9.841 1.00 . A A . 31 ILE HG12 1 1
3 1961 1 1 31 ILE HG13 H 8.480 -2.202 -10.082 1.00 . A A . 31 ILE HG13 1 1
3 1962 1 1 31 ILE HG21 H 11.035 -0.512 -9.757 1.00 . A A . 31 ILE HG21 1 1
3 1963 1 1 31 ILE HG22 H 10.784 -1.704 -11.032 1.00 . A A . 31 ILE HG22 1 1
3 1964 1 1 31 ILE HG23 H 11.200 -0.042 -11.449 1.00 . A A . 31 ILE HG23 1 1
3 1965 1 1 31 ILE N N 7.566 1.537 -10.441 1.00 . A A . 31 ILE N 1 1
3 1966 1 1 31 ILE O O 9.156 2.294 -12.625 1.00 . A A . 31 ILE O 1 1
3 1967 1 1 32 THR C C 12.572 2.274 -13.107 1.00 . A A . 32 THR C 1 1
3 1968 1 1 32 THR CA C 11.748 3.173 -12.192 1.00 . A A . 32 THR CA 1 1
3 1969 1 1 32 THR CB C 12.695 4.130 -11.443 1.00 . A A . 32 THR CB 1 1
3 1970 1 1 32 THR CG2 C 11.916 5.029 -10.495 1.00 . A A . 32 THR CG2 1 1
3 1971 1 1 32 THR H H 11.329 2.127 -10.400 1.00 . A A . 32 THR H 1 1
3 1972 1 1 32 THR HA H 11.075 3.764 -12.795 1.00 . A A . 32 THR HA 1 1
3 1973 1 1 32 THR HB H 13.202 4.750 -12.169 1.00 . A A . 32 THR HB 1 1
3 1974 1 1 32 THR HG1 H 13.222 2.813 -10.073 1.00 . A A . 32 THR HG1 1 1
3 1975 1 1 32 THR HG21 H 11.519 4.438 -9.683 1.00 . A A . 32 THR HG21 1 1
3 1976 1 1 32 THR HG22 H 11.104 5.499 -11.030 1.00 . A A . 32 THR HG22 1 1
3 1977 1 1 32 THR HG23 H 12.573 5.789 -10.099 1.00 . A A . 32 THR HG23 1 1
3 1978 1 1 32 THR N N 10.946 2.385 -11.264 1.00 . A A . 32 THR N 1 1
3 1979 1 1 32 THR O O 12.820 1.110 -12.791 1.00 . A A . 32 THR O 1 1
3 1980 1 1 32 THR OG1 O 13.668 3.381 -10.707 1.00 . A A . 32 THR OG1 1 1
3 1981 1 1 33 LYS C C 14.998 1.426 -14.523 1.00 . A A . 33 LYS C 1 1
3 1982 1 1 33 LYS CA C 13.793 2.069 -15.202 1.00 . A A . 33 LYS CA 1 1
3 1983 1 1 33 LYS CB C 14.262 2.986 -16.335 1.00 . A A . 33 LYS CB 1 1
3 1984 1 1 33 LYS CD C 13.635 4.928 -17.799 1.00 . A A . 33 LYS CD 1 1
3 1985 1 1 33 LYS CE C 14.219 5.976 -16.863 1.00 . A A . 33 LYS CE 1 1
3 1986 1 1 33 LYS CG C 13.129 3.718 -17.033 1.00 . A A . 33 LYS CG 1 1
3 1987 1 1 33 LYS H H 12.765 3.754 -14.437 1.00 . A A . 33 LYS H 1 1
3 1988 1 1 33 LYS HA H 13.170 1.291 -15.615 1.00 . A A . 33 LYS HA 1 1
3 1989 1 1 33 LYS HB2 H 14.941 3.720 -15.929 1.00 . A A . 33 LYS HB2 1 1
3 1990 1 1 33 LYS HB3 H 14.785 2.391 -17.070 1.00 . A A . 33 LYS HB3 1 1
3 1991 1 1 33 LYS HD2 H 14.402 4.611 -18.490 1.00 . A A . 33 LYS HD2 1 1
3 1992 1 1 33 LYS HD3 H 12.813 5.366 -18.347 1.00 . A A . 33 LYS HD3 1 1
3 1993 1 1 33 LYS HE2 H 13.757 5.871 -15.894 1.00 . A A . 33 LYS HE2 1 1
3 1994 1 1 33 LYS HE3 H 15.283 5.807 -16.775 1.00 . A A . 33 LYS HE3 1 1
3 1995 1 1 33 LYS HG2 H 12.648 3.042 -17.725 1.00 . A A . 33 LYS HG2 1 1
3 1996 1 1 33 LYS HG3 H 12.413 4.045 -16.292 1.00 . A A . 33 LYS HG3 1 1
3 1997 1 1 33 LYS HZ1 H 13.686 7.975 -16.583 1.00 . A A . 33 LYS HZ1 1 1
3 1998 1 1 33 LYS HZ2 H 13.245 7.354 -18.093 1.00 . A A . 33 LYS HZ2 1 1
3 1999 1 1 33 LYS HZ3 H 14.861 7.741 -17.777 1.00 . A A . 33 LYS HZ3 1 1
3 2000 1 1 33 LYS N N 12.995 2.821 -14.241 1.00 . A A . 33 LYS N 1 1
3 2001 1 1 33 LYS NZ N 13.987 7.358 -17.365 1.00 . A A . 33 LYS NZ 1 1
3 2002 1 1 33 LYS O O 15.471 0.372 -14.948 1.00 . A A . 33 LYS O 1 1
3 2003 1 1 34 GLU C C 16.461 0.075 -12.405 1.00 . A A . 34 GLU C 1 1
3 2004 1 1 34 GLU CA C 16.639 1.555 -12.730 1.00 . A A . 34 GLU CA 1 1
3 2005 1 1 34 GLU CB C 16.840 2.351 -11.439 1.00 . A A . 34 GLU CB 1 1
3 2006 1 1 34 GLU CD C 18.521 2.544 -9.564 1.00 . A A . 34 GLU CD 1 1
3 2007 1 1 34 GLU CG C 17.656 1.614 -10.390 1.00 . A A . 34 GLU CG 1 1
3 2008 1 1 34 GLU H H 15.069 2.903 -13.177 1.00 . A A . 34 GLU H 1 1
3 2009 1 1 34 GLU HA H 17.511 1.672 -13.354 1.00 . A A . 34 GLU HA 1 1
3 2010 1 1 34 GLU HB2 H 17.347 3.275 -11.676 1.00 . A A . 34 GLU HB2 1 1
3 2011 1 1 34 GLU HB3 H 15.873 2.580 -11.017 1.00 . A A . 34 GLU HB3 1 1
3 2012 1 1 34 GLU HG2 H 16.980 1.093 -9.728 1.00 . A A . 34 GLU HG2 1 1
3 2013 1 1 34 GLU HG3 H 18.294 0.898 -10.887 1.00 . A A . 34 GLU HG3 1 1
3 2014 1 1 34 GLU N N 15.489 2.067 -13.467 1.00 . A A . 34 GLU N 1 1
3 2015 1 1 34 GLU O O 17.425 -0.692 -12.405 1.00 . A A . 34 GLU O 1 1
3 2016 1 1 34 GLU OE1 O 19.522 3.059 -10.105 1.00 . A A . 34 GLU OE1 1 1
3 2017 1 1 34 GLU OE2 O 18.199 2.758 -8.377 1.00 . A A . 34 GLU OE2 1 1
3 2018 1 1 35 LEU C C 14.788 -2.551 -13.066 1.00 . A A . 35 LEU C 1 1
3 2019 1 1 35 LEU CA C 14.919 -1.709 -11.801 1.00 . A A . 35 LEU CA 1 1
3 2020 1 1 35 LEU CB C 13.627 -1.789 -10.986 1.00 . A A . 35 LEU CB 1 1
3 2021 1 1 35 LEU CD1 C 14.499 -1.531 -8.650 1.00 . A A . 35 LEU CD1 1 1
3 2022 1 1 35 LEU CD2 C 12.363 -2.768 -9.055 1.00 . A A . 35 LEU CD2 1 1
3 2023 1 1 35 LEU CG C 13.742 -2.439 -9.607 1.00 . A A . 35 LEU CG 1 1
3 2024 1 1 35 LEU H H 14.497 0.337 -12.144 1.00 . A A . 35 LEU H 1 1
3 2025 1 1 35 LEU HA H 15.734 -2.096 -11.207 1.00 . A A . 35 LEU HA 1 1
3 2026 1 1 35 LEU HB2 H 13.260 -0.783 -10.847 1.00 . A A . 35 LEU HB2 1 1
3 2027 1 1 35 LEU HB3 H 12.908 -2.356 -11.561 1.00 . A A . 35 LEU HB3 1 1
3 2028 1 1 35 LEU HD11 H 15.556 -1.585 -8.862 1.00 . A A . 35 LEU HD11 1 1
3 2029 1 1 35 LEU HD12 H 14.319 -1.849 -7.633 1.00 . A A . 35 LEU HD12 1 1
3 2030 1 1 35 LEU HD13 H 14.157 -0.514 -8.774 1.00 . A A . 35 LEU HD13 1 1
3 2031 1 1 35 LEU HD21 H 11.706 -3.039 -9.868 1.00 . A A . 35 LEU HD21 1 1
3 2032 1 1 35 LEU HD22 H 11.965 -1.904 -8.543 1.00 . A A . 35 LEU HD22 1 1
3 2033 1 1 35 LEU HD23 H 12.440 -3.594 -8.363 1.00 . A A . 35 LEU HD23 1 1
3 2034 1 1 35 LEU HG H 14.297 -3.364 -9.697 1.00 . A A . 35 LEU HG 1 1
3 2035 1 1 35 LEU N N 15.224 -0.320 -12.128 1.00 . A A . 35 LEU N 1 1
3 2036 1 1 35 LEU O O 15.378 -3.626 -13.172 1.00 . A A . 35 LEU O 1 1
3 2037 1 1 36 TYR C C 15.139 -3.143 -15.918 1.00 . A A . 36 TYR C 1 1
3 2038 1 1 36 TYR CA C 13.806 -2.760 -15.282 1.00 . A A . 36 TYR CA 1 1
3 2039 1 1 36 TYR CB C 12.996 -1.894 -16.249 1.00 . A A . 36 TYR CB 1 1
3 2040 1 1 36 TYR CD1 C 12.398 -3.242 -18.300 1.00 . A A . 36 TYR CD1 1 1
3 2041 1 1 36 TYR CD2 C 14.161 -1.647 -18.476 1.00 . A A . 36 TYR CD2 1 1
3 2042 1 1 36 TYR CE1 C 12.570 -3.586 -19.626 1.00 . A A . 36 TYR CE1 1 1
3 2043 1 1 36 TYR CE2 C 14.340 -1.985 -19.804 1.00 . A A . 36 TYR CE2 1 1
3 2044 1 1 36 TYR CG C 13.189 -2.268 -17.702 1.00 . A A . 36 TYR CG 1 1
3 2045 1 1 36 TYR CZ C 13.542 -2.955 -20.374 1.00 . A A . 36 TYR CZ 1 1
3 2046 1 1 36 TYR H H 13.570 -1.191 -13.881 1.00 . A A . 36 TYR H 1 1
3 2047 1 1 36 TYR HA H 13.250 -3.661 -15.069 1.00 . A A . 36 TYR HA 1 1
3 2048 1 1 36 TYR HB2 H 11.947 -1.993 -16.018 1.00 . A A . 36 TYR HB2 1 1
3 2049 1 1 36 TYR HB3 H 13.291 -0.862 -16.130 1.00 . A A . 36 TYR HB3 1 1
3 2050 1 1 36 TYR HD1 H 11.638 -3.734 -17.711 1.00 . A A . 36 TYR HD1 1 1
3 2051 1 1 36 TYR HD2 H 14.785 -0.888 -18.026 1.00 . A A . 36 TYR HD2 1 1
3 2052 1 1 36 TYR HE1 H 11.946 -4.346 -20.073 1.00 . A A . 36 TYR HE1 1 1
3 2053 1 1 36 TYR HE2 H 15.101 -1.491 -20.390 1.00 . A A . 36 TYR HE2 1 1
3 2054 1 1 36 TYR HH H 14.044 -4.196 -21.754 1.00 . A A . 36 TYR HH 1 1
3 2055 1 1 36 TYR N N 14.014 -2.053 -14.024 1.00 . A A . 36 TYR N 1 1
3 2056 1 1 36 TYR O O 15.263 -4.201 -16.536 1.00 . A A . 36 TYR O 1 1
3 2057 1 1 36 TYR OH O 13.718 -3.295 -21.696 1.00 . A A . 36 TYR OH 1 1
3 2058 1 1 37 ILE C C 18.289 -3.397 -15.390 1.00 . A A . 37 ILE C 1 1
3 2059 1 1 37 ILE CA C 17.456 -2.522 -16.320 1.00 . A A . 37 ILE CA 1 1
3 2060 1 1 37 ILE CB C 18.212 -1.206 -16.581 1.00 . A A . 37 ILE CB 1 1
3 2061 1 1 37 ILE CD1 C 17.000 0.895 -17.354 1.00 . A A . 37 ILE CD1 1 1
3 2062 1 1 37 ILE CG1 C 17.574 -0.449 -17.747 1.00 . A A . 37 ILE CG1 1 1
3 2063 1 1 37 ILE CG2 C 19.680 -1.485 -16.864 1.00 . A A . 37 ILE CG2 1 1
3 2064 1 1 37 ILE H H 15.972 -1.449 -15.261 1.00 . A A . 37 ILE H 1 1
3 2065 1 1 37 ILE HA H 17.331 -3.035 -17.262 1.00 . A A . 37 ILE HA 1 1
3 2066 1 1 37 ILE HB H 18.151 -0.599 -15.691 1.00 . A A . 37 ILE HB 1 1
3 2067 1 1 37 ILE HD11 H 15.945 0.790 -17.148 1.00 . A A . 37 ILE HD11 1 1
3 2068 1 1 37 ILE HD12 H 17.505 1.258 -16.472 1.00 . A A . 37 ILE HD12 1 1
3 2069 1 1 37 ILE HD13 H 17.140 1.597 -18.164 1.00 . A A . 37 ILE HD13 1 1
3 2070 1 1 37 ILE HG12 H 18.318 -0.280 -18.510 1.00 . A A . 37 ILE HG12 1 1
3 2071 1 1 37 ILE HG13 H 16.772 -1.045 -18.158 1.00 . A A . 37 ILE HG13 1 1
3 2072 1 1 37 ILE HG21 H 20.157 -1.850 -15.966 1.00 . A A . 37 ILE HG21 1 1
3 2073 1 1 37 ILE HG22 H 19.761 -2.230 -17.642 1.00 . A A . 37 ILE HG22 1 1
3 2074 1 1 37 ILE HG23 H 20.165 -0.575 -17.184 1.00 . A A . 37 ILE HG23 1 1
3 2075 1 1 37 ILE N N 16.132 -2.275 -15.763 1.00 . A A . 37 ILE N 1 1
3 2076 1 1 37 ILE O O 18.835 -4.418 -15.806 1.00 . A A . 37 ILE O 1 1
3 2077 1 1 38 GLU C C 18.719 -5.204 -13.113 1.00 . A A . 38 GLU C 1 1
3 2078 1 1 38 GLU CA C 19.147 -3.739 -13.138 1.00 . A A . 38 GLU CA 1 1
3 2079 1 1 38 GLU CB C 18.969 -3.122 -11.749 1.00 . A A . 38 GLU CB 1 1
3 2080 1 1 38 GLU CD C 21.281 -2.347 -11.089 1.00 . A A . 38 GLU CD 1 1
3 2081 1 1 38 GLU CG C 19.879 -1.932 -11.491 1.00 . A A . 38 GLU CG 1 1
3 2082 1 1 38 GLU H H 17.923 -2.168 -13.855 1.00 . A A . 38 GLU H 1 1
3 2083 1 1 38 GLU HA H 20.189 -3.686 -13.415 1.00 . A A . 38 GLU HA 1 1
3 2084 1 1 38 GLU HB2 H 17.945 -2.796 -11.641 1.00 . A A . 38 GLU HB2 1 1
3 2085 1 1 38 GLU HB3 H 19.178 -3.876 -11.004 1.00 . A A . 38 GLU HB3 1 1
3 2086 1 1 38 GLU HG2 H 19.940 -1.340 -12.392 1.00 . A A . 38 GLU HG2 1 1
3 2087 1 1 38 GLU HG3 H 19.454 -1.336 -10.697 1.00 . A A . 38 GLU HG3 1 1
3 2088 1 1 38 GLU N N 18.381 -2.991 -14.127 1.00 . A A . 38 GLU N 1 1
3 2089 1 1 38 GLU O O 19.531 -6.103 -13.335 1.00 . A A . 38 GLU O 1 1
3 2090 1 1 38 GLU OE1 O 21.575 -3.560 -11.128 1.00 . A A . 38 GLU OE1 1 1
3 2091 1 1 38 GLU OE2 O 22.085 -1.459 -10.735 1.00 . A A . 38 GLU OE2 1 1
3 2092 1 1 39 LEU C C 17.119 -7.516 -14.112 1.00 . A A . 39 LEU C 1 1
3 2093 1 1 39 LEU CA C 16.903 -6.792 -12.787 1.00 . A A . 39 LEU CA 1 1
3 2094 1 1 39 LEU CB C 15.412 -6.757 -12.448 1.00 . A A . 39 LEU CB 1 1
3 2095 1 1 39 LEU CD1 C 15.745 -5.585 -10.258 1.00 . A A . 39 LEU CD1 1 1
3 2096 1 1 39 LEU CD2 C 13.554 -6.679 -10.766 1.00 . A A . 39 LEU CD2 1 1
3 2097 1 1 39 LEU CG C 15.062 -6.748 -10.959 1.00 . A A . 39 LEU CG 1 1
3 2098 1 1 39 LEU H H 16.841 -4.679 -12.673 1.00 . A A . 39 LEU H 1 1
3 2099 1 1 39 LEU HA H 17.429 -7.325 -12.009 1.00 . A A . 39 LEU HA 1 1
3 2100 1 1 39 LEU HB2 H 14.992 -5.867 -12.891 1.00 . A A . 39 LEU HB2 1 1
3 2101 1 1 39 LEU HB3 H 14.953 -7.629 -12.892 1.00 . A A . 39 LEU HB3 1 1
3 2102 1 1 39 LEU HD11 H 15.974 -4.814 -10.978 1.00 . A A . 39 LEU HD11 1 1
3 2103 1 1 39 LEU HD12 H 16.659 -5.929 -9.796 1.00 . A A . 39 LEU HD12 1 1
3 2104 1 1 39 LEU HD13 H 15.087 -5.186 -9.499 1.00 . A A . 39 LEU HD13 1 1
3 2105 1 1 39 LEU HD21 H 13.184 -5.745 -11.162 1.00 . A A . 39 LEU HD21 1 1
3 2106 1 1 39 LEU HD22 H 13.323 -6.741 -9.713 1.00 . A A . 39 LEU HD22 1 1
3 2107 1 1 39 LEU HD23 H 13.087 -7.502 -11.287 1.00 . A A . 39 LEU HD23 1 1
3 2108 1 1 39 LEU HG H 15.417 -7.664 -10.507 1.00 . A A . 39 LEU HG 1 1
3 2109 1 1 39 LEU N N 17.440 -5.436 -12.841 1.00 . A A . 39 LEU N 1 1
3 2110 1 1 39 LEU O O 17.374 -8.720 -14.138 1.00 . A A . 39 LEU O 1 1
3 2111 1 1 40 SER C C 18.595 -7.942 -16.687 1.00 . A A . 40 SER C 1 1
3 2112 1 1 40 SER CA C 17.198 -7.346 -16.539 1.00 . A A . 40 SER CA 1 1
3 2113 1 1 40 SER CB C 16.970 -6.280 -17.612 1.00 . A A . 40 SER CB 1 1
3 2114 1 1 40 SER H H 16.811 -5.820 -15.124 1.00 . A A . 40 SER H 1 1
3 2115 1 1 40 SER HA H 16.469 -8.133 -16.664 1.00 . A A . 40 SER HA 1 1
3 2116 1 1 40 SER HB2 H 15.924 -6.258 -17.877 1.00 . A A . 40 SER HB2 1 1
3 2117 1 1 40 SER HB3 H 17.264 -5.315 -17.225 1.00 . A A . 40 SER HB3 1 1
3 2118 1 1 40 SER HG H 17.192 -6.398 -19.554 1.00 . A A . 40 SER HG 1 1
3 2119 1 1 40 SER N N 17.016 -6.774 -15.210 1.00 . A A . 40 SER N 1 1
3 2120 1 1 40 SER O O 18.759 -9.161 -16.742 1.00 . A A . 40 SER O 1 1
3 2121 1 1 40 SER OG O 17.730 -6.556 -18.775 1.00 . A A . 40 SER OG 1 1
3 2122 1 1 41 SER C C 21.177 -8.263 -18.210 1.00 . A A . 41 SER C 1 1
3 2123 1 1 41 SER CA C 20.981 -7.512 -16.897 1.00 . A A . 41 SER CA 1 1
3 2124 1 1 41 SER CB C 21.382 -8.405 -15.721 1.00 . A A . 41 SER CB 1 1
3 2125 1 1 41 SER H H 19.403 -6.114 -16.701 1.00 . A A . 41 SER H 1 1
3 2126 1 1 41 SER HA H 21.609 -6.633 -16.901 1.00 . A A . 41 SER HA 1 1
3 2127 1 1 41 SER HB2 H 21.048 -7.953 -14.799 1.00 . A A . 41 SER HB2 1 1
3 2128 1 1 41 SER HB3 H 20.919 -9.374 -15.835 1.00 . A A . 41 SER HB3 1 1
3 2129 1 1 41 SER HG H 23.218 -7.799 -16.036 1.00 . A A . 41 SER HG 1 1
3 2130 1 1 41 SER N N 19.598 -7.073 -16.751 1.00 . A A . 41 SER N 1 1
3 2131 1 1 41 SER O O 21.845 -9.297 -18.253 1.00 . A A . 41 SER O 1 1
3 2132 1 1 41 SER OG O 22.788 -8.573 -15.664 1.00 . A A . 41 SER OG 1 1
3 2133 1 1 42 ASP C C 21.204 -7.350 -21.627 1.00 . A A . 42 ASP C 1 1
3 2134 1 1 42 ASP CA C 20.701 -8.354 -20.595 1.00 . A A . 42 ASP CA 1 1
3 2135 1 1 42 ASP CB C 19.348 -8.919 -21.031 1.00 . A A . 42 ASP CB 1 1
3 2136 1 1 42 ASP CG C 19.376 -10.425 -21.201 1.00 . A A . 42 ASP CG 1 1
3 2137 1 1 42 ASP H H 20.072 -6.910 -19.181 1.00 . A A . 42 ASP H 1 1
3 2138 1 1 42 ASP HA H 21.411 -9.164 -20.522 1.00 . A A . 42 ASP HA 1 1
3 2139 1 1 42 ASP HB2 H 18.605 -8.673 -20.286 1.00 . A A . 42 ASP HB2 1 1
3 2140 1 1 42 ASP HB3 H 19.067 -8.473 -21.974 1.00 . A A . 42 ASP HB3 1 1
3 2141 1 1 42 ASP N N 20.591 -7.736 -19.279 1.00 . A A . 42 ASP N 1 1
3 2142 1 1 42 ASP O O 22.331 -7.455 -22.113 1.00 . A A . 42 ASP O 1 1
3 2143 1 1 42 ASP OD1 O 18.871 -11.133 -20.304 1.00 . A A . 42 ASP OD1 1 1
3 2144 1 1 42 ASP OD2 O 19.903 -10.896 -22.230 1.00 . A A . 42 ASP OD2 1 1
3 2145 1 1 43 LEU C C 20.981 -5.976 -24.304 1.00 . A A . 43 LEU C 1 1
3 2146 1 1 43 LEU CA C 20.720 -5.355 -22.935 1.00 . A A . 43 LEU CA 1 1
3 2147 1 1 43 LEU CB C 21.957 -4.587 -22.467 1.00 . A A . 43 LEU CB 1 1
3 2148 1 1 43 LEU CD1 C 21.248 -2.333 -23.303 1.00 . A A . 43 LEU CD1 1 1
3 2149 1 1 43 LEU CD2 C 20.747 -3.004 -20.946 1.00 . A A . 43 LEU CD2 1 1
3 2150 1 1 43 LEU CG C 21.736 -3.120 -22.097 1.00 . A A . 43 LEU CG 1 1
3 2151 1 1 43 LEU H H 19.477 -6.347 -21.539 1.00 . A A . 43 LEU H 1 1
3 2152 1 1 43 LEU HA H 19.890 -4.670 -23.017 1.00 . A A . 43 LEU HA 1 1
3 2153 1 1 43 LEU HB2 H 22.350 -5.091 -21.598 1.00 . A A . 43 LEU HB2 1 1
3 2154 1 1 43 LEU HB3 H 22.688 -4.622 -23.263 1.00 . A A . 43 LEU HB3 1 1
3 2155 1 1 43 LEU HD11 H 22.049 -2.238 -24.019 1.00 . A A . 43 LEU HD11 1 1
3 2156 1 1 43 LEU HD12 H 20.930 -1.350 -22.987 1.00 . A A . 43 LEU HD12 1 1
3 2157 1 1 43 LEU HD13 H 20.416 -2.851 -23.758 1.00 . A A . 43 LEU HD13 1 1
3 2158 1 1 43 LEU HD21 H 21.221 -3.325 -20.030 1.00 . A A . 43 LEU HD21 1 1
3 2159 1 1 43 LEU HD22 H 19.888 -3.629 -21.145 1.00 . A A . 43 LEU HD22 1 1
3 2160 1 1 43 LEU HD23 H 20.429 -1.977 -20.846 1.00 . A A . 43 LEU HD23 1 1
3 2161 1 1 43 LEU HG H 22.675 -2.690 -21.776 1.00 . A A . 43 LEU HG 1 1
3 2162 1 1 43 LEU N N 20.361 -6.379 -21.959 1.00 . A A . 43 LEU N 1 1
3 2163 1 1 43 LEU O O 20.781 -7.174 -24.502 1.00 . A A . 43 LEU O 1 1
4 2164 1 1 1 MET C C 4.101 -0.610 -2.199 1.00 . A A . 1 MET C 1 1
4 2165 1 1 1 MET CA C 3.821 0.888 -2.279 1.00 . A A . 1 MET CA 1 1
4 2166 1 1 1 MET CB C 2.363 1.166 -1.912 1.00 . A A . 1 MET CB 1 1
4 2167 1 1 1 MET CE C 1.018 1.955 1.030 1.00 . A A . 1 MET CE 1 1
4 2168 1 1 1 MET CG C 2.117 2.588 -1.434 1.00 . A A . 1 MET CG 1 1
4 2169 1 1 1 MET H1 H 4.938 1.912 -3.757 1.00 . A A . 1 MET H1 1 1
4 2170 1 1 1 MET HA H 4.464 1.400 -1.579 1.00 . A A . 1 MET HA 1 1
4 2171 1 1 1 MET HB2 H 1.745 0.989 -2.780 1.00 . A A . 1 MET HB2 1 1
4 2172 1 1 1 MET HB3 H 2.066 0.489 -1.125 1.00 . A A . 1 MET HB3 1 1
4 2173 1 1 1 MET HE1 H 1.330 1.012 1.454 1.00 . A A . 1 MET HE1 1 1
4 2174 1 1 1 MET HE2 H 0.582 2.571 1.803 1.00 . A A . 1 MET HE2 1 1
4 2175 1 1 1 MET HE3 H 0.286 1.777 0.255 1.00 . A A . 1 MET HE3 1 1
4 2176 1 1 1 MET HG2 H 2.765 3.255 -1.983 1.00 . A A . 1 MET HG2 1 1
4 2177 1 1 1 MET HG3 H 1.087 2.846 -1.632 1.00 . A A . 1 MET HG3 1 1
4 2178 1 1 1 MET N N 4.115 1.400 -3.613 1.00 . A A . 1 MET N 1 1
4 2179 1 1 1 MET O O 4.837 -1.067 -1.325 1.00 . A A . 1 MET O 1 1
4 2180 1 1 1 MET SD S 2.437 2.793 0.328 1.00 . A A . 1 MET SD 1 1
4 2181 1 1 2 ASN C C 4.801 -3.200 -4.126 1.00 . A A . 2 ASN C 1 1
4 2182 1 1 2 ASN CA C 3.696 -2.814 -3.148 1.00 . A A . 2 ASN CA 1 1
4 2183 1 1 2 ASN CB C 2.389 -3.509 -3.538 1.00 . A A . 2 ASN CB 1 1
4 2184 1 1 2 ASN CG C 1.420 -3.612 -2.376 1.00 . A A . 2 ASN CG 1 1
4 2185 1 1 2 ASN H H 2.935 -0.946 -3.788 1.00 . A A . 2 ASN H 1 1
4 2186 1 1 2 ASN HA H 3.980 -3.133 -2.156 1.00 . A A . 2 ASN HA 1 1
4 2187 1 1 2 ASN HB2 H 1.913 -2.948 -4.329 1.00 . A A . 2 ASN HB2 1 1
4 2188 1 1 2 ASN HB3 H 2.609 -4.505 -3.890 1.00 . A A . 2 ASN HB3 1 1
4 2189 1 1 2 ASN HD21 H -0.035 -4.179 -3.608 1.00 . A A . 2 ASN HD21 1 1
4 2190 1 1 2 ASN HD22 H -0.466 -4.065 -1.939 1.00 . A A . 2 ASN HD22 1 1
4 2191 1 1 2 ASN N N 3.510 -1.368 -3.116 1.00 . A A . 2 ASN N 1 1
4 2192 1 1 2 ASN ND2 N 0.182 -3.991 -2.671 1.00 . A A . 2 ASN ND2 1 1
4 2193 1 1 2 ASN O O 4.618 -4.072 -4.975 1.00 . A A . 2 ASN O 1 1
4 2194 1 1 2 ASN OD1 O 1.781 -3.355 -1.227 1.00 . A A . 2 ASN OD1 1 1
4 2195 1 1 3 LYS C C 7.693 -4.183 -4.561 1.00 . A A . 3 LYS C 1 1
4 2196 1 1 3 LYS CA C 7.087 -2.818 -4.870 1.00 . A A . 3 LYS CA 1 1
4 2197 1 1 3 LYS CB C 8.151 -1.729 -4.711 1.00 . A A . 3 LYS CB 1 1
4 2198 1 1 3 LYS CD C 9.196 -0.302 -2.928 1.00 . A A . 3 LYS CD 1 1
4 2199 1 1 3 LYS CE C 10.140 -0.313 -1.735 1.00 . A A . 3 LYS CE 1 1
4 2200 1 1 3 LYS CG C 8.803 -1.711 -3.340 1.00 . A A . 3 LYS CG 1 1
4 2201 1 1 3 LYS H H 6.035 -1.859 -3.303 1.00 . A A . 3 LYS H 1 1
4 2202 1 1 3 LYS HA H 6.733 -2.817 -5.889 1.00 . A A . 3 LYS HA 1 1
4 2203 1 1 3 LYS HB2 H 8.922 -1.885 -5.452 1.00 . A A . 3 LYS HB2 1 1
4 2204 1 1 3 LYS HB3 H 7.691 -0.766 -4.881 1.00 . A A . 3 LYS HB3 1 1
4 2205 1 1 3 LYS HD2 H 9.689 0.182 -3.758 1.00 . A A . 3 LYS HD2 1 1
4 2206 1 1 3 LYS HD3 H 8.304 0.249 -2.665 1.00 . A A . 3 LYS HD3 1 1
4 2207 1 1 3 LYS HE2 H 10.843 -1.123 -1.856 1.00 . A A . 3 LYS HE2 1 1
4 2208 1 1 3 LYS HE3 H 10.674 0.626 -1.707 1.00 . A A . 3 LYS HE3 1 1
4 2209 1 1 3 LYS HG2 H 8.107 -2.105 -2.615 1.00 . A A . 3 LYS HG2 1 1
4 2210 1 1 3 LYS HG3 H 9.689 -2.329 -3.364 1.00 . A A . 3 LYS HG3 1 1
4 2211 1 1 3 LYS HZ1 H 9.652 0.272 0.210 1.00 . A A . 3 LYS HZ1 1 1
4 2212 1 1 3 LYS HZ2 H 9.666 -1.404 -0.018 1.00 . A A . 3 LYS HZ2 1 1
4 2213 1 1 3 LYS HZ3 H 8.382 -0.480 -0.619 1.00 . A A . 3 LYS HZ3 1 1
4 2214 1 1 3 LYS N N 5.950 -2.544 -4.000 1.00 . A A . 3 LYS N 1 1
4 2215 1 1 3 LYS NZ N 9.408 -0.494 -0.451 1.00 . A A . 3 LYS NZ 1 1
4 2216 1 1 3 LYS O O 8.188 -4.869 -5.455 1.00 . A A . 3 LYS O 1 1
4 2217 1 1 4 GLU C C 7.262 -6.999 -3.263 1.00 . A A . 4 GLU C 1 1
4 2218 1 1 4 GLU CA C 8.192 -5.856 -2.865 1.00 . A A . 4 GLU CA 1 1
4 2219 1 1 4 GLU CB C 8.411 -5.866 -1.351 1.00 . A A . 4 GLU CB 1 1
4 2220 1 1 4 GLU CD C 10.131 -5.538 0.470 1.00 . A A . 4 GLU CD 1 1
4 2221 1 1 4 GLU CG C 9.664 -5.127 -0.913 1.00 . A A . 4 GLU CG 1 1
4 2222 1 1 4 GLU H H 7.240 -3.981 -2.623 1.00 . A A . 4 GLU H 1 1
4 2223 1 1 4 GLU HA H 9.142 -5.993 -3.358 1.00 . A A . 4 GLU HA 1 1
4 2224 1 1 4 GLU HB2 H 7.560 -5.405 -0.873 1.00 . A A . 4 GLU HB2 1 1
4 2225 1 1 4 GLU HB3 H 8.489 -6.891 -1.018 1.00 . A A . 4 GLU HB3 1 1
4 2226 1 1 4 GLU HG2 H 10.455 -5.334 -1.619 1.00 . A A . 4 GLU HG2 1 1
4 2227 1 1 4 GLU HG3 H 9.458 -4.067 -0.906 1.00 . A A . 4 GLU HG3 1 1
4 2228 1 1 4 GLU N N 7.648 -4.572 -3.290 1.00 . A A . 4 GLU N 1 1
4 2229 1 1 4 GLU O O 7.715 -8.083 -3.633 1.00 . A A . 4 GLU O 1 1
4 2230 1 1 4 GLU OE1 O 11.027 -4.863 1.018 1.00 . A A . 4 GLU OE1 1 1
4 2231 1 1 4 GLU OE2 O 9.601 -6.535 1.004 1.00 . A A . 4 GLU OE2 1 1
4 2232 1 1 5 HIS C C 4.811 -7.864 -5.048 1.00 . A A . 5 HIS C 1 1
4 2233 1 1 5 HIS CA C 4.965 -7.757 -3.534 1.00 . A A . 5 HIS CA 1 1
4 2234 1 1 5 HIS CB C 3.617 -7.419 -2.895 1.00 . A A . 5 HIS CB 1 1
4 2235 1 1 5 HIS CD2 C 1.701 -9.166 -2.940 1.00 . A A . 5 HIS CD2 1 1
4 2236 1 1 5 HIS CE1 C 2.352 -10.399 -1.248 1.00 . A A . 5 HIS CE1 1 1
4 2237 1 1 5 HIS CG C 2.843 -8.623 -2.457 1.00 . A A . 5 HIS CG 1 1
4 2238 1 1 5 HIS H H 5.659 -5.867 -2.881 1.00 . A A . 5 HIS H 1 1
4 2239 1 1 5 HIS HA H 5.306 -8.707 -3.152 1.00 . A A . 5 HIS HA 1 1
4 2240 1 1 5 HIS HB2 H 3.784 -6.798 -2.027 1.00 . A A . 5 HIS HB2 1 1
4 2241 1 1 5 HIS HB3 H 3.014 -6.877 -3.609 1.00 . A A . 5 HIS HB3 1 1
4 2242 1 1 5 HIS HD1 H 4.018 -9.285 -0.838 1.00 . A A . 5 HIS HD1 1 1
4 2243 1 1 5 HIS HD2 H 1.120 -8.801 -3.776 1.00 . A A . 5 HIS HD2 1 1
4 2244 1 1 5 HIS HE1 H 2.394 -11.175 -0.499 1.00 . A A . 5 HIS HE1 1 1
4 2245 1 1 5 HIS N N 5.959 -6.750 -3.183 1.00 . A A . 5 HIS N 1 1
4 2246 1 1 5 HIS ND1 N 3.224 -9.418 -1.397 1.00 . A A . 5 HIS ND1 1 1
4 2247 1 1 5 HIS NE2 N 1.417 -10.269 -2.173 1.00 . A A . 5 HIS NE2 1 1
4 2248 1 1 5 HIS O O 4.853 -8.959 -5.610 1.00 . A A . 5 HIS O 1 1
4 2249 1 1 6 ILE C C 5.621 -7.408 -7.847 1.00 . A A . 6 ILE C 1 1
4 2250 1 1 6 ILE CA C 4.472 -6.687 -7.150 1.00 . A A . 6 ILE CA 1 1
4 2251 1 1 6 ILE CB C 4.396 -5.241 -7.674 1.00 . A A . 6 ILE CB 1 1
4 2252 1 1 6 ILE CD1 C 3.845 -3.841 -9.728 1.00 . A A . 6 ILE CD1 1 1
4 2253 1 1 6 ILE CG1 C 3.878 -5.223 -9.114 1.00 . A A . 6 ILE CG1 1 1
4 2254 1 1 6 ILE CG2 C 5.760 -4.573 -7.588 1.00 . A A . 6 ILE CG2 1 1
4 2255 1 1 6 ILE H H 4.608 -5.881 -5.198 1.00 . A A . 6 ILE H 1 1
4 2256 1 1 6 ILE HA H 3.546 -7.187 -7.395 1.00 . A A . 6 ILE HA 1 1
4 2257 1 1 6 ILE HB H 3.712 -4.690 -7.046 1.00 . A A . 6 ILE HB 1 1
4 2258 1 1 6 ILE HD11 H 4.210 -3.120 -9.011 1.00 . A A . 6 ILE HD11 1 1
4 2259 1 1 6 ILE HD12 H 4.469 -3.823 -10.608 1.00 . A A . 6 ILE HD12 1 1
4 2260 1 1 6 ILE HD13 H 2.830 -3.593 -10.002 1.00 . A A . 6 ILE HD13 1 1
4 2261 1 1 6 ILE HG12 H 4.514 -5.843 -9.726 1.00 . A A . 6 ILE HG12 1 1
4 2262 1 1 6 ILE HG13 H 2.872 -5.619 -9.131 1.00 . A A . 6 ILE HG13 1 1
4 2263 1 1 6 ILE HG21 H 6.302 -4.743 -8.507 1.00 . A A . 6 ILE HG21 1 1
4 2264 1 1 6 ILE HG22 H 5.632 -3.512 -7.438 1.00 . A A . 6 ILE HG22 1 1
4 2265 1 1 6 ILE HG23 H 6.314 -4.991 -6.761 1.00 . A A . 6 ILE HG23 1 1
4 2266 1 1 6 ILE N N 4.632 -6.721 -5.702 1.00 . A A . 6 ILE N 1 1
4 2267 1 1 6 ILE O O 5.438 -8.016 -8.902 1.00 . A A . 6 ILE O 1 1
4 2268 1 1 7 LEU C C 7.698 -9.446 -8.144 1.00 . A A . 7 LEU C 1 1
4 2269 1 1 7 LEU CA C 7.985 -7.985 -7.812 1.00 . A A . 7 LEU CA 1 1
4 2270 1 1 7 LEU CB C 9.157 -7.894 -6.832 1.00 . A A . 7 LEU CB 1 1
4 2271 1 1 7 LEU CD1 C 10.264 -5.762 -7.549 1.00 . A A . 7 LEU CD1 1 1
4 2272 1 1 7 LEU CD2 C 11.613 -7.562 -6.455 1.00 . A A . 7 LEU CD2 1 1
4 2273 1 1 7 LEU CG C 10.439 -7.263 -7.376 1.00 . A A . 7 LEU CG 1 1
4 2274 1 1 7 LEU H H 6.889 -6.838 -6.411 1.00 . A A . 7 LEU H 1 1
4 2275 1 1 7 LEU HA H 8.246 -7.466 -8.722 1.00 . A A . 7 LEU HA 1 1
4 2276 1 1 7 LEU HB2 H 8.834 -7.309 -5.985 1.00 . A A . 7 LEU HB2 1 1
4 2277 1 1 7 LEU HB3 H 9.393 -8.897 -6.506 1.00 . A A . 7 LEU HB3 1 1
4 2278 1 1 7 LEU HD11 H 9.238 -5.547 -7.807 1.00 . A A . 7 LEU HD11 1 1
4 2279 1 1 7 LEU HD12 H 10.914 -5.412 -8.337 1.00 . A A . 7 LEU HD12 1 1
4 2280 1 1 7 LEU HD13 H 10.516 -5.262 -6.626 1.00 . A A . 7 LEU HD13 1 1
4 2281 1 1 7 LEU HD21 H 11.259 -7.648 -5.438 1.00 . A A . 7 LEU HD21 1 1
4 2282 1 1 7 LEU HD22 H 12.334 -6.760 -6.519 1.00 . A A . 7 LEU HD22 1 1
4 2283 1 1 7 LEU HD23 H 12.078 -8.489 -6.755 1.00 . A A . 7 LEU HD23 1 1
4 2284 1 1 7 LEU HG H 10.658 -7.687 -8.347 1.00 . A A . 7 LEU HG 1 1
4 2285 1 1 7 LEU N N 6.805 -7.337 -7.250 1.00 . A A . 7 LEU N 1 1
4 2286 1 1 7 LEU O O 8.216 -9.984 -9.122 1.00 . A A . 7 LEU O 1 1
4 2287 1 1 8 ALA C C 5.852 -11.679 -8.894 1.00 . A A . 8 ALA C 1 1
4 2288 1 1 8 ALA CA C 6.509 -11.479 -7.532 1.00 . A A . 8 ALA CA 1 1
4 2289 1 1 8 ALA CB C 5.585 -11.958 -6.422 1.00 . A A . 8 ALA CB 1 1
4 2290 1 1 8 ALA H H 6.488 -9.600 -6.560 1.00 . A A . 8 ALA H 1 1
4 2291 1 1 8 ALA HA H 7.415 -12.067 -7.491 1.00 . A A . 8 ALA HA 1 1
4 2292 1 1 8 ALA HB1 H 4.750 -11.279 -6.332 1.00 . A A . 8 ALA HB1 1 1
4 2293 1 1 8 ALA HB2 H 5.221 -12.947 -6.659 1.00 . A A . 8 ALA HB2 1 1
4 2294 1 1 8 ALA HB3 H 6.128 -11.987 -5.490 1.00 . A A . 8 ALA HB3 1 1
4 2295 1 1 8 ALA N N 6.869 -10.082 -7.323 1.00 . A A . 8 ALA N 1 1
4 2296 1 1 8 ALA O O 6.072 -12.693 -9.556 1.00 . A A . 8 ALA O 1 1
4 2297 1 1 9 GLN C C 5.350 -10.898 -11.735 1.00 . A A . 9 GLN C 1 1
4 2298 1 1 9 GLN CA C 4.354 -10.778 -10.587 1.00 . A A . 9 GLN CA 1 1
4 2299 1 1 9 GLN CB C 3.475 -9.542 -10.786 1.00 . A A . 9 GLN CB 1 1
4 2300 1 1 9 GLN CD C 1.662 -10.568 -9.356 1.00 . A A . 9 GLN CD 1 1
4 2301 1 1 9 GLN CG C 2.470 -9.323 -9.666 1.00 . A A . 9 GLN CG 1 1
4 2302 1 1 9 GLN H H 4.909 -9.924 -8.731 1.00 . A A . 9 GLN H 1 1
4 2303 1 1 9 GLN HA H 3.727 -11.657 -10.577 1.00 . A A . 9 GLN HA 1 1
4 2304 1 1 9 GLN HB2 H 4.108 -8.670 -10.848 1.00 . A A . 9 GLN HB2 1 1
4 2305 1 1 9 GLN HB3 H 2.930 -9.648 -11.712 1.00 . A A . 9 GLN HB3 1 1
4 2306 1 1 9 GLN HE21 H 1.887 -10.257 -7.405 1.00 . A A . 9 GLN HE21 1 1
4 2307 1 1 9 GLN HE22 H 0.970 -11.655 -7.842 1.00 . A A . 9 GLN HE22 1 1
4 2308 1 1 9 GLN HG2 H 3.003 -9.028 -8.774 1.00 . A A . 9 GLN HG2 1 1
4 2309 1 1 9 GLN HG3 H 1.792 -8.535 -9.957 1.00 . A A . 9 GLN HG3 1 1
4 2310 1 1 9 GLN N N 5.044 -10.707 -9.304 1.00 . A A . 9 GLN N 1 1
4 2311 1 1 9 GLN NE2 N 1.489 -10.857 -8.071 1.00 . A A . 9 GLN NE2 1 1
4 2312 1 1 9 GLN O O 5.141 -11.665 -12.675 1.00 . A A . 9 GLN O 1 1
4 2313 1 1 9 GLN OE1 O 1.198 -11.262 -10.260 1.00 . A A . 9 GLN OE1 1 1
4 2314 1 1 10 LYS C C 8.470 -11.274 -12.427 1.00 . A A . 10 LYS C 1 1
4 2315 1 1 10 LYS CA C 7.465 -10.156 -12.684 1.00 . A A . 10 LYS CA 1 1
4 2316 1 1 10 LYS CB C 8.189 -8.808 -12.739 1.00 . A A . 10 LYS CB 1 1
4 2317 1 1 10 LYS CD C 10.136 -7.560 -11.760 1.00 . A A . 10 LYS CD 1 1
4 2318 1 1 10 LYS CE C 10.321 -6.533 -10.653 1.00 . A A . 10 LYS CE 1 1
4 2319 1 1 10 LYS CG C 8.963 -8.482 -11.474 1.00 . A A . 10 LYS CG 1 1
4 2320 1 1 10 LYS H H 6.546 -9.544 -10.879 1.00 . A A . 10 LYS H 1 1
4 2321 1 1 10 LYS HA H 6.982 -10.334 -13.633 1.00 . A A . 10 LYS HA 1 1
4 2322 1 1 10 LYS HB2 H 8.881 -8.819 -13.567 1.00 . A A . 10 LYS HB2 1 1
4 2323 1 1 10 LYS HB3 H 7.459 -8.028 -12.901 1.00 . A A . 10 LYS HB3 1 1
4 2324 1 1 10 LYS HD2 H 11.036 -8.151 -11.841 1.00 . A A . 10 LYS HD2 1 1
4 2325 1 1 10 LYS HD3 H 9.958 -7.044 -12.692 1.00 . A A . 10 LYS HD3 1 1
4 2326 1 1 10 LYS HE2 H 9.442 -6.536 -10.027 1.00 . A A . 10 LYS HE2 1 1
4 2327 1 1 10 LYS HE3 H 11.183 -6.810 -10.064 1.00 . A A . 10 LYS HE3 1 1
4 2328 1 1 10 LYS HG2 H 8.301 -7.997 -10.772 1.00 . A A . 10 LYS HG2 1 1
4 2329 1 1 10 LYS HG3 H 9.335 -9.401 -11.043 1.00 . A A . 10 LYS HG3 1 1
4 2330 1 1 10 LYS HZ1 H 10.572 -5.194 -12.236 1.00 . A A . 10 LYS HZ1 1 1
4 2331 1 1 10 LYS HZ2 H 11.413 -4.762 -10.833 1.00 . A A . 10 LYS HZ2 1 1
4 2332 1 1 10 LYS HZ3 H 9.737 -4.545 -10.915 1.00 . A A . 10 LYS HZ3 1 1
4 2333 1 1 10 LYS N N 6.435 -10.135 -11.653 1.00 . A A . 10 LYS N 1 1
4 2334 1 1 10 LYS NZ N 10.525 -5.162 -11.197 1.00 . A A . 10 LYS NZ 1 1
4 2335 1 1 10 LYS O O 9.226 -11.658 -13.319 1.00 . A A . 10 LYS O 1 1
4 2336 1 1 11 GLU C C 8.750 -14.233 -11.088 1.00 . A A . 11 GLU C 1 1
4 2337 1 1 11 GLU CA C 9.383 -12.868 -10.831 1.00 . A A . 11 GLU CA 1 1
4 2338 1 1 11 GLU CB C 9.776 -12.746 -9.357 1.00 . A A . 11 GLU CB 1 1
4 2339 1 1 11 GLU CD C 12.189 -12.694 -8.613 1.00 . A A . 11 GLU CD 1 1
4 2340 1 1 11 GLU CG C 11.009 -11.890 -9.125 1.00 . A A . 11 GLU CG 1 1
4 2341 1 1 11 GLU H H 7.844 -11.445 -10.535 1.00 . A A . 11 GLU H 1 1
4 2342 1 1 11 GLU HA H 10.270 -12.776 -11.439 1.00 . A A . 11 GLU HA 1 1
4 2343 1 1 11 GLU HB2 H 8.952 -12.309 -8.812 1.00 . A A . 11 GLU HB2 1 1
4 2344 1 1 11 GLU HB3 H 9.970 -13.734 -8.966 1.00 . A A . 11 GLU HB3 1 1
4 2345 1 1 11 GLU HG2 H 11.289 -11.423 -10.057 1.00 . A A . 11 GLU HG2 1 1
4 2346 1 1 11 GLU HG3 H 10.771 -11.126 -8.399 1.00 . A A . 11 GLU HG3 1 1
4 2347 1 1 11 GLU N N 8.471 -11.793 -11.203 1.00 . A A . 11 GLU N 1 1
4 2348 1 1 11 GLU O O 9.324 -15.269 -10.753 1.00 . A A . 11 GLU O 1 1
4 2349 1 1 11 GLU OE1 O 13.169 -12.855 -9.370 1.00 . A A . 11 GLU OE1 1 1
4 2350 1 1 11 GLU OE2 O 12.133 -13.161 -7.457 1.00 . A A . 11 GLU OE2 1 1
4 2351 1 1 12 VAL C C 6.449 -15.516 -13.459 1.00 . A A . 12 VAL C 1 1
4 2352 1 1 12 VAL CA C 6.851 -15.460 -11.989 1.00 . A A . 12 VAL CA 1 1
4 2353 1 1 12 VAL CB C 5.590 -15.610 -11.118 1.00 . A A . 12 VAL CB 1 1
4 2354 1 1 12 VAL CG1 C 5.954 -15.581 -9.641 1.00 . A A . 12 VAL CG1 1 1
4 2355 1 1 12 VAL CG2 C 4.582 -14.519 -11.448 1.00 . A A . 12 VAL CG2 1 1
4 2356 1 1 12 VAL H H 7.156 -13.366 -11.929 1.00 . A A . 12 VAL H 1 1
4 2357 1 1 12 VAL HA H 7.512 -16.287 -11.774 1.00 . A A . 12 VAL HA 1 1
4 2358 1 1 12 VAL HB H 5.138 -16.566 -11.336 1.00 . A A . 12 VAL HB 1 1
4 2359 1 1 12 VAL HG11 H 6.945 -15.167 -9.523 1.00 . A A . 12 VAL HG11 1 1
4 2360 1 1 12 VAL HG12 H 5.241 -14.972 -9.106 1.00 . A A . 12 VAL HG12 1 1
4 2361 1 1 12 VAL HG13 H 5.936 -16.587 -9.247 1.00 . A A . 12 VAL HG13 1 1
4 2362 1 1 12 VAL HG21 H 4.964 -13.908 -12.252 1.00 . A A . 12 VAL HG21 1 1
4 2363 1 1 12 VAL HG22 H 3.648 -14.970 -11.752 1.00 . A A . 12 VAL HG22 1 1
4 2364 1 1 12 VAL HG23 H 4.417 -13.905 -10.575 1.00 . A A . 12 VAL HG23 1 1
4 2365 1 1 12 VAL N N 7.563 -14.224 -11.685 1.00 . A A . 12 VAL N 1 1
4 2366 1 1 12 VAL O O 5.517 -16.229 -13.832 1.00 . A A . 12 VAL O 1 1
4 2367 1 1 13 LEU C C 8.171 -14.733 -16.530 1.00 . A A . 13 LEU C 1 1
4 2368 1 1 13 LEU CA C 6.878 -14.724 -15.720 1.00 . A A . 13 LEU CA 1 1
4 2369 1 1 13 LEU CB C 6.054 -13.483 -16.067 1.00 . A A . 13 LEU CB 1 1
4 2370 1 1 13 LEU CD1 C 7.781 -11.675 -15.884 1.00 . A A . 13 LEU CD1 1 1
4 2371 1 1 13 LEU CD2 C 5.367 -11.138 -15.508 1.00 . A A . 13 LEU CD2 1 1
4 2372 1 1 13 LEU CG C 6.453 -12.192 -15.351 1.00 . A A . 13 LEU CG 1 1
4 2373 1 1 13 LEU H H 7.890 -14.214 -13.933 1.00 . A A . 13 LEU H 1 1
4 2374 1 1 13 LEU HA H 6.306 -15.606 -15.968 1.00 . A A . 13 LEU HA 1 1
4 2375 1 1 13 LEU HB2 H 6.143 -13.313 -17.129 1.00 . A A . 13 LEU HB2 1 1
4 2376 1 1 13 LEU HB3 H 5.023 -13.693 -15.822 1.00 . A A . 13 LEU HB3 1 1
4 2377 1 1 13 LEU HD11 H 7.803 -11.780 -16.958 1.00 . A A . 13 LEU HD11 1 1
4 2378 1 1 13 LEU HD12 H 8.589 -12.244 -15.449 1.00 . A A . 13 LEU HD12 1 1
4 2379 1 1 13 LEU HD13 H 7.893 -10.633 -15.621 1.00 . A A . 13 LEU HD13 1 1
4 2380 1 1 13 LEU HD21 H 5.752 -10.176 -15.202 1.00 . A A . 13 LEU HD21 1 1
4 2381 1 1 13 LEU HD22 H 4.520 -11.399 -14.890 1.00 . A A . 13 LEU HD22 1 1
4 2382 1 1 13 LEU HD23 H 5.058 -11.090 -16.542 1.00 . A A . 13 LEU HD23 1 1
4 2383 1 1 13 LEU HG H 6.574 -12.395 -14.296 1.00 . A A . 13 LEU HG 1 1
4 2384 1 1 13 LEU N N 7.159 -14.761 -14.289 1.00 . A A . 13 LEU N 1 1
4 2385 1 1 13 LEU O O 9.250 -14.467 -16.000 1.00 . A A . 13 LEU O 1 1
4 2386 1 1 14 THR C C 10.027 -13.797 -18.603 1.00 . A A . 14 THR C 1 1
4 2387 1 1 14 THR CA C 9.212 -15.081 -18.702 1.00 . A A . 14 THR CA 1 1
4 2388 1 1 14 THR CB C 8.793 -15.298 -20.168 1.00 . A A . 14 THR CB 1 1
4 2389 1 1 14 THR CG2 C 8.972 -16.753 -20.573 1.00 . A A . 14 THR CG2 1 1
4 2390 1 1 14 THR H H 7.167 -15.241 -18.182 1.00 . A A . 14 THR H 1 1
4 2391 1 1 14 THR HA H 9.832 -15.913 -18.400 1.00 . A A . 14 THR HA 1 1
4 2392 1 1 14 THR HB H 9.419 -14.684 -20.800 1.00 . A A . 14 THR HB 1 1
4 2393 1 1 14 THR HG1 H 7.300 -14.591 -21.245 1.00 . A A . 14 THR HG1 1 1
4 2394 1 1 14 THR HG21 H 8.060 -17.297 -20.372 1.00 . A A . 14 THR HG21 1 1
4 2395 1 1 14 THR HG22 H 9.782 -17.187 -20.006 1.00 . A A . 14 THR HG22 1 1
4 2396 1 1 14 THR HG23 H 9.199 -16.808 -21.627 1.00 . A A . 14 THR HG23 1 1
4 2397 1 1 14 THR N N 8.054 -15.039 -17.818 1.00 . A A . 14 THR N 1 1
4 2398 1 1 14 THR O O 9.545 -12.762 -18.141 1.00 . A A . 14 THR O 1 1
4 2399 1 1 14 THR OG1 O 7.426 -14.912 -20.349 1.00 . A A . 14 THR OG1 1 1
4 2400 1 1 15 PRO C C 11.799 -11.632 -20.020 1.00 . A A . 15 PRO C 1 1
4 2401 1 1 15 PRO CA C 12.199 -12.710 -19.018 1.00 . A A . 15 PRO CA 1 1
4 2402 1 1 15 PRO CB C 13.552 -13.317 -19.398 1.00 . A A . 15 PRO CB 1 1
4 2403 1 1 15 PRO CD C 11.931 -15.061 -19.608 1.00 . A A . 15 PRO CD 1 1
4 2404 1 1 15 PRO CG C 13.214 -14.532 -20.189 1.00 . A A . 15 PRO CG 1 1
4 2405 1 1 15 PRO HA H 12.261 -12.277 -18.031 1.00 . A A . 15 PRO HA 1 1
4 2406 1 1 15 PRO HB2 H 14.116 -12.606 -19.985 1.00 . A A . 15 PRO HB2 1 1
4 2407 1 1 15 PRO HB3 H 14.101 -13.569 -18.503 1.00 . A A . 15 PRO HB3 1 1
4 2408 1 1 15 PRO HD2 H 11.318 -15.499 -20.383 1.00 . A A . 15 PRO HD2 1 1
4 2409 1 1 15 PRO HD3 H 12.139 -15.786 -18.834 1.00 . A A . 15 PRO HD3 1 1
4 2410 1 1 15 PRO HG2 H 13.074 -14.268 -21.227 1.00 . A A . 15 PRO HG2 1 1
4 2411 1 1 15 PRO HG3 H 14.000 -15.266 -20.090 1.00 . A A . 15 PRO HG3 1 1
4 2412 1 1 15 PRO N N 11.291 -13.861 -19.046 1.00 . A A . 15 PRO N 1 1
4 2413 1 1 15 PRO O O 12.069 -10.449 -19.813 1.00 . A A . 15 PRO O 1 1
4 2414 1 1 16 ILE C C 9.488 -10.335 -21.685 1.00 . A A . 16 ILE C 1 1
4 2415 1 1 16 ILE CA C 10.716 -11.118 -22.137 1.00 . A A . 16 ILE CA 1 1
4 2416 1 1 16 ILE CB C 10.390 -11.849 -23.453 1.00 . A A . 16 ILE CB 1 1
4 2417 1 1 16 ILE CD1 C 11.597 -13.289 -25.169 1.00 . A A . 16 ILE CD1 1 1
4 2418 1 1 16 ILE CG1 C 11.667 -12.080 -24.263 1.00 . A A . 16 ILE CG1 1 1
4 2419 1 1 16 ILE CG2 C 9.378 -11.053 -24.264 1.00 . A A . 16 ILE CG2 1 1
4 2420 1 1 16 ILE H H 10.968 -13.004 -21.212 1.00 . A A . 16 ILE H 1 1
4 2421 1 1 16 ILE HA H 11.523 -10.424 -22.324 1.00 . A A . 16 ILE HA 1 1
4 2422 1 1 16 ILE HB H 9.949 -12.803 -23.208 1.00 . A A . 16 ILE HB 1 1
4 2423 1 1 16 ILE HD11 H 11.216 -14.134 -24.614 1.00 . A A . 16 ILE HD11 1 1
4 2424 1 1 16 ILE HD12 H 10.941 -13.079 -26.001 1.00 . A A . 16 ILE HD12 1 1
4 2425 1 1 16 ILE HD13 H 12.585 -13.519 -25.540 1.00 . A A . 16 ILE HD13 1 1
4 2426 1 1 16 ILE HG12 H 11.857 -11.215 -24.878 1.00 . A A . 16 ILE HG12 1 1
4 2427 1 1 16 ILE HG13 H 12.495 -12.222 -23.583 1.00 . A A . 16 ILE HG13 1 1
4 2428 1 1 16 ILE HG21 H 8.409 -11.113 -23.790 1.00 . A A . 16 ILE HG21 1 1
4 2429 1 1 16 ILE HG22 H 9.690 -10.020 -24.314 1.00 . A A . 16 ILE HG22 1 1
4 2430 1 1 16 ILE HG23 H 9.317 -11.460 -25.262 1.00 . A A . 16 ILE HG23 1 1
4 2431 1 1 16 ILE N N 11.154 -12.049 -21.104 1.00 . A A . 16 ILE N 1 1
4 2432 1 1 16 ILE O O 9.308 -9.175 -22.056 1.00 . A A . 16 ILE O 1 1
4 2433 1 1 17 GLU C C 7.759 -9.373 -19.243 1.00 . A A . 17 GLU C 1 1
4 2434 1 1 17 GLU CA C 7.434 -10.339 -20.379 1.00 . A A . 17 GLU CA 1 1
4 2435 1 1 17 GLU CB C 6.438 -11.395 -19.896 1.00 . A A . 17 GLU CB 1 1
4 2436 1 1 17 GLU CD C 4.239 -12.458 -20.540 1.00 . A A . 17 GLU CD 1 1
4 2437 1 1 17 GLU CG C 5.606 -12.002 -21.013 1.00 . A A . 17 GLU CG 1 1
4 2438 1 1 17 GLU H H 8.843 -11.900 -20.621 1.00 . A A . 17 GLU H 1 1
4 2439 1 1 17 GLU HA H 6.990 -9.784 -21.191 1.00 . A A . 17 GLU HA 1 1
4 2440 1 1 17 GLU HB2 H 6.983 -12.190 -19.408 1.00 . A A . 17 GLU HB2 1 1
4 2441 1 1 17 GLU HB3 H 5.768 -10.940 -19.182 1.00 . A A . 17 GLU HB3 1 1
4 2442 1 1 17 GLU HG2 H 5.472 -11.262 -21.788 1.00 . A A . 17 GLU HG2 1 1
4 2443 1 1 17 GLU HG3 H 6.134 -12.854 -21.416 1.00 . A A . 17 GLU HG3 1 1
4 2444 1 1 17 GLU N N 8.646 -10.977 -20.882 1.00 . A A . 17 GLU N 1 1
4 2445 1 1 17 GLU O O 7.191 -8.285 -19.157 1.00 . A A . 17 GLU O 1 1
4 2446 1 1 17 GLU OE1 O 3.855 -13.604 -20.856 1.00 . A A . 17 GLU OE1 1 1
4 2447 1 1 17 GLU OE2 O 3.554 -11.671 -19.854 1.00 . A A . 17 GLU OE2 1 1
4 2448 1 1 18 TYR C C 9.579 -7.593 -17.709 1.00 . A A . 18 TYR C 1 1
4 2449 1 1 18 TYR CA C 9.076 -8.954 -17.240 1.00 . A A . 18 TYR CA 1 1
4 2450 1 1 18 TYR CB C 10.162 -9.659 -16.425 1.00 . A A . 18 TYR CB 1 1
4 2451 1 1 18 TYR CD1 C 11.386 -7.810 -15.216 1.00 . A A . 18 TYR CD1 1 1
4 2452 1 1 18 TYR CD2 C 12.546 -8.996 -16.927 1.00 . A A . 18 TYR CD2 1 1
4 2453 1 1 18 TYR CE1 C 12.503 -7.029 -14.993 1.00 . A A . 18 TYR CE1 1 1
4 2454 1 1 18 TYR CE2 C 13.668 -8.220 -16.710 1.00 . A A . 18 TYR CE2 1 1
4 2455 1 1 18 TYR CG C 11.387 -8.806 -16.185 1.00 . A A . 18 TYR CG 1 1
4 2456 1 1 18 TYR CZ C 13.642 -7.238 -15.743 1.00 . A A . 18 TYR CZ 1 1
4 2457 1 1 18 TYR H H 9.095 -10.659 -18.494 1.00 . A A . 18 TYR H 1 1
4 2458 1 1 18 TYR HA H 8.208 -8.808 -16.614 1.00 . A A . 18 TYR HA 1 1
4 2459 1 1 18 TYR HB2 H 9.758 -9.936 -15.463 1.00 . A A . 18 TYR HB2 1 1
4 2460 1 1 18 TYR HB3 H 10.475 -10.550 -16.949 1.00 . A A . 18 TYR HB3 1 1
4 2461 1 1 18 TYR HD1 H 10.492 -7.649 -14.630 1.00 . A A . 18 TYR HD1 1 1
4 2462 1 1 18 TYR HD2 H 12.563 -9.766 -17.685 1.00 . A A . 18 TYR HD2 1 1
4 2463 1 1 18 TYR HE1 H 12.483 -6.259 -14.235 1.00 . A A . 18 TYR HE1 1 1
4 2464 1 1 18 TYR HE2 H 14.560 -8.383 -17.298 1.00 . A A . 18 TYR HE2 1 1
4 2465 1 1 18 TYR HH H 14.864 -5.844 -16.252 1.00 . A A . 18 TYR HH 1 1
4 2466 1 1 18 TYR N N 8.677 -9.781 -18.372 1.00 . A A . 18 TYR N 1 1
4 2467 1 1 18 TYR O O 9.366 -6.578 -17.046 1.00 . A A . 18 TYR O 1 1
4 2468 1 1 18 TYR OH O 14.757 -6.462 -15.525 1.00 . A A . 18 TYR OH 1 1
4 2469 1 1 19 GLU C C 9.662 -5.350 -19.708 1.00 . A A . 19 GLU C 1 1
4 2470 1 1 19 GLU CA C 10.783 -6.344 -19.417 1.00 . A A . 19 GLU CA 1 1
4 2471 1 1 19 GLU CB C 11.568 -6.634 -20.697 1.00 . A A . 19 GLU CB 1 1
4 2472 1 1 19 GLU CD C 13.362 -8.253 -21.433 1.00 . A A . 19 GLU CD 1 1
4 2473 1 1 19 GLU CG C 12.966 -7.173 -20.445 1.00 . A A . 19 GLU CG 1 1
4 2474 1 1 19 GLU H H 10.386 -8.422 -19.340 1.00 . A A . 19 GLU H 1 1
4 2475 1 1 19 GLU HA H 11.450 -5.911 -18.687 1.00 . A A . 19 GLU HA 1 1
4 2476 1 1 19 GLU HB2 H 11.024 -7.362 -21.282 1.00 . A A . 19 GLU HB2 1 1
4 2477 1 1 19 GLU HB3 H 11.654 -5.721 -21.267 1.00 . A A . 19 GLU HB3 1 1
4 2478 1 1 19 GLU HG2 H 13.671 -6.359 -20.524 1.00 . A A . 19 GLU HG2 1 1
4 2479 1 1 19 GLU HG3 H 13.005 -7.586 -19.448 1.00 . A A . 19 GLU HG3 1 1
4 2480 1 1 19 GLU N N 10.248 -7.580 -18.858 1.00 . A A . 19 GLU N 1 1
4 2481 1 1 19 GLU O O 9.806 -4.149 -19.475 1.00 . A A . 19 GLU O 1 1
4 2482 1 1 19 GLU OE1 O 12.997 -8.132 -22.621 1.00 . A A . 19 GLU OE1 1 1
4 2483 1 1 19 GLU OE2 O 14.037 -9.218 -21.019 1.00 . A A . 19 GLU OE2 1 1
4 2484 1 1 20 HIS C C 6.500 -4.832 -19.327 1.00 . A A . 20 HIS C 1 1
4 2485 1 1 20 HIS CA C 7.400 -5.016 -20.545 1.00 . A A . 20 HIS CA 1 1
4 2486 1 1 20 HIS CB C 6.602 -5.627 -21.697 1.00 . A A . 20 HIS CB 1 1
4 2487 1 1 20 HIS CD2 C 7.725 -5.527 -24.033 1.00 . A A . 20 HIS CD2 1 1
4 2488 1 1 20 HIS CE1 C 6.936 -3.588 -24.685 1.00 . A A . 20 HIS CE1 1 1
4 2489 1 1 20 HIS CG C 6.944 -5.049 -23.036 1.00 . A A . 20 HIS CG 1 1
4 2490 1 1 20 HIS H H 8.492 -6.823 -20.384 1.00 . A A . 20 HIS H 1 1
4 2491 1 1 20 HIS HA H 7.774 -4.051 -20.850 1.00 . A A . 20 HIS HA 1 1
4 2492 1 1 20 HIS HB2 H 6.793 -6.689 -21.736 1.00 . A A . 20 HIS HB2 1 1
4 2493 1 1 20 HIS HB3 H 5.548 -5.462 -21.523 1.00 . A A . 20 HIS HB3 1 1
4 2494 1 1 20 HIS HD1 H 5.870 -3.238 -22.975 1.00 . A A . 20 HIS HD1 1 1
4 2495 1 1 20 HIS HD2 H 8.264 -6.464 -24.032 1.00 . A A . 20 HIS HD2 1 1
4 2496 1 1 20 HIS HE1 H 6.730 -2.710 -25.279 1.00 . A A . 20 HIS HE1 1 1
4 2497 1 1 20 HIS N N 8.546 -5.859 -20.221 1.00 . A A . 20 HIS N 1 1
4 2498 1 1 20 HIS ND1 N 6.466 -3.832 -23.475 1.00 . A A . 20 HIS ND1 1 1
4 2499 1 1 20 HIS NE2 N 7.703 -4.601 -25.047 1.00 . A A . 20 HIS NE2 1 1
4 2500 1 1 20 HIS O O 5.705 -3.893 -19.266 1.00 . A A . 20 HIS O 1 1
4 2501 1 1 21 TYR C C 5.950 -4.308 -16.477 1.00 . A A . 21 TYR C 1 1
4 2502 1 1 21 TYR CA C 5.824 -5.673 -17.146 1.00 . A A . 21 TYR CA 1 1
4 2503 1 1 21 TYR CB C 6.249 -6.773 -16.172 1.00 . A A . 21 TYR CB 1 1
4 2504 1 1 21 TYR CD1 C 5.170 -6.449 -13.912 1.00 . A A . 21 TYR CD1 1 1
4 2505 1 1 21 TYR CD2 C 7.437 -5.767 -14.183 1.00 . A A . 21 TYR CD2 1 1
4 2506 1 1 21 TYR CE1 C 5.198 -6.038 -12.593 1.00 . A A . 21 TYR CE1 1 1
4 2507 1 1 21 TYR CE2 C 7.476 -5.355 -12.865 1.00 . A A . 21 TYR CE2 1 1
4 2508 1 1 21 TYR CG C 6.286 -6.322 -14.729 1.00 . A A . 21 TYR CG 1 1
4 2509 1 1 21 TYR CZ C 6.354 -5.492 -12.074 1.00 . A A . 21 TYR CZ 1 1
4 2510 1 1 21 TYR H H 7.278 -6.460 -18.467 1.00 . A A . 21 TYR H 1 1
4 2511 1 1 21 TYR HA H 4.792 -5.831 -17.424 1.00 . A A . 21 TYR HA 1 1
4 2512 1 1 21 TYR HB2 H 5.556 -7.596 -16.243 1.00 . A A . 21 TYR HB2 1 1
4 2513 1 1 21 TYR HB3 H 7.238 -7.117 -16.437 1.00 . A A . 21 TYR HB3 1 1
4 2514 1 1 21 TYR HD1 H 4.266 -6.878 -14.321 1.00 . A A . 21 TYR HD1 1 1
4 2515 1 1 21 TYR HD2 H 8.314 -5.661 -14.805 1.00 . A A . 21 TYR HD2 1 1
4 2516 1 1 21 TYR HE1 H 4.320 -6.146 -11.974 1.00 . A A . 21 TYR HE1 1 1
4 2517 1 1 21 TYR HE2 H 8.380 -4.927 -12.459 1.00 . A A . 21 TYR HE2 1 1
4 2518 1 1 21 TYR HH H 6.930 -4.292 -10.687 1.00 . A A . 21 TYR HH 1 1
4 2519 1 1 21 TYR N N 6.628 -5.734 -18.361 1.00 . A A . 21 TYR N 1 1
4 2520 1 1 21 TYR O O 5.001 -3.810 -15.872 1.00 . A A . 21 TYR O 1 1
4 2521 1 1 21 TYR OH O 6.387 -5.081 -10.762 1.00 . A A . 21 TYR OH 1 1
4 2522 1 1 22 VAL C C 6.873 -1.280 -16.902 1.00 . A A . 22 VAL C 1 1
4 2523 1 1 22 VAL CA C 7.383 -2.399 -16.000 1.00 . A A . 22 VAL CA 1 1
4 2524 1 1 22 VAL CB C 8.885 -2.184 -15.732 1.00 . A A . 22 VAL CB 1 1
4 2525 1 1 22 VAL CG1 C 9.135 -0.786 -15.187 1.00 . A A . 22 VAL CG1 1 1
4 2526 1 1 22 VAL CG2 C 9.411 -3.242 -14.774 1.00 . A A . 22 VAL CG2 1 1
4 2527 1 1 22 VAL H H 7.849 -4.155 -17.086 1.00 . A A . 22 VAL H 1 1
4 2528 1 1 22 VAL HA H 6.860 -2.353 -15.055 1.00 . A A . 22 VAL HA 1 1
4 2529 1 1 22 VAL HB H 9.414 -2.281 -16.669 1.00 . A A . 22 VAL HB 1 1
4 2530 1 1 22 VAL HG11 H 8.903 -0.056 -15.949 1.00 . A A . 22 VAL HG11 1 1
4 2531 1 1 22 VAL HG12 H 8.509 -0.619 -14.323 1.00 . A A . 22 VAL HG12 1 1
4 2532 1 1 22 VAL HG13 H 10.173 -0.692 -14.903 1.00 . A A . 22 VAL HG13 1 1
4 2533 1 1 22 VAL HG21 H 8.719 -3.360 -13.954 1.00 . A A . 22 VAL HG21 1 1
4 2534 1 1 22 VAL HG22 H 9.515 -4.182 -15.296 1.00 . A A . 22 VAL HG22 1 1
4 2535 1 1 22 VAL HG23 H 10.374 -2.935 -14.393 1.00 . A A . 22 VAL HG23 1 1
4 2536 1 1 22 VAL N N 7.131 -3.707 -16.591 1.00 . A A . 22 VAL N 1 1
4 2537 1 1 22 VAL O O 6.663 -0.153 -16.454 1.00 . A A . 22 VAL O 1 1
4 2538 1 1 23 LYS C C 4.869 -0.014 -18.684 1.00 . A A . 23 LYS C 1 1
4 2539 1 1 23 LYS CA C 6.190 -0.623 -19.144 1.00 . A A . 23 LYS CA 1 1
4 2540 1 1 23 LYS CB C 6.011 -1.278 -20.515 1.00 . A A . 23 LYS CB 1 1
4 2541 1 1 23 LYS CD C 6.745 0.792 -21.734 1.00 . A A . 23 LYS CD 1 1
4 2542 1 1 23 LYS CE C 7.273 0.912 -23.155 1.00 . A A . 23 LYS CE 1 1
4 2543 1 1 23 LYS CG C 5.685 -0.291 -21.623 1.00 . A A . 23 LYS CG 1 1
4 2544 1 1 23 LYS H H 6.863 -2.515 -18.474 1.00 . A A . 23 LYS H 1 1
4 2545 1 1 23 LYS HA H 6.926 0.162 -19.222 1.00 . A A . 23 LYS HA 1 1
4 2546 1 1 23 LYS HB2 H 6.924 -1.792 -20.777 1.00 . A A . 23 LYS HB2 1 1
4 2547 1 1 23 LYS HB3 H 5.207 -1.998 -20.455 1.00 . A A . 23 LYS HB3 1 1
4 2548 1 1 23 LYS HD2 H 6.313 1.738 -21.442 1.00 . A A . 23 LYS HD2 1 1
4 2549 1 1 23 LYS HD3 H 7.566 0.550 -21.073 1.00 . A A . 23 LYS HD3 1 1
4 2550 1 1 23 LYS HE2 H 8.235 0.426 -23.210 1.00 . A A . 23 LYS HE2 1 1
4 2551 1 1 23 LYS HE3 H 6.583 0.419 -23.824 1.00 . A A . 23 LYS HE3 1 1
4 2552 1 1 23 LYS HG2 H 5.630 -0.823 -22.561 1.00 . A A . 23 LYS HG2 1 1
4 2553 1 1 23 LYS HG3 H 4.732 0.171 -21.411 1.00 . A A . 23 LYS HG3 1 1
4 2554 1 1 23 LYS HZ1 H 8.149 2.801 -22.993 1.00 . A A . 23 LYS HZ1 1 1
4 2555 1 1 23 LYS HZ2 H 6.522 2.837 -23.455 1.00 . A A . 23 LYS HZ2 1 1
4 2556 1 1 23 LYS HZ3 H 7.707 2.383 -24.573 1.00 . A A . 23 LYS HZ3 1 1
4 2557 1 1 23 LYS N N 6.677 -1.599 -18.176 1.00 . A A . 23 LYS N 1 1
4 2558 1 1 23 LYS NZ N 7.423 2.333 -23.574 1.00 . A A . 23 LYS NZ 1 1
4 2559 1 1 23 LYS O O 4.645 1.189 -18.828 1.00 . A A . 23 LYS O 1 1
4 2560 1 1 24 HIS C C 2.850 0.398 -16.350 1.00 . A A . 24 HIS C 1 1
4 2561 1 1 24 HIS CA C 2.700 -0.393 -17.646 1.00 . A A . 24 HIS CA 1 1
4 2562 1 1 24 HIS CB C 1.766 -1.584 -17.424 1.00 . A A . 24 HIS CB 1 1
4 2563 1 1 24 HIS CD2 C 0.591 -2.145 -15.181 1.00 . A A . 24 HIS CD2 1 1
4 2564 1 1 24 HIS CE1 C -0.764 -0.425 -15.089 1.00 . A A . 24 HIS CE1 1 1
4 2565 1 1 24 HIS CG C 0.813 -1.393 -16.284 1.00 . A A . 24 HIS CG 1 1
4 2566 1 1 24 HIS H H 4.234 -1.797 -18.042 1.00 . A A . 24 HIS H 1 1
4 2567 1 1 24 HIS HA H 2.274 0.252 -18.399 1.00 . A A . 24 HIS HA 1 1
4 2568 1 1 24 HIS HB2 H 1.184 -1.747 -18.319 1.00 . A A . 24 HIS HB2 1 1
4 2569 1 1 24 HIS HB3 H 2.358 -2.464 -17.219 1.00 . A A . 24 HIS HB3 1 1
4 2570 1 1 24 HIS HD1 H -0.132 0.403 -16.850 1.00 . A A . 24 HIS HD1 1 1
4 2571 1 1 24 HIS HD2 H 1.095 -3.065 -14.919 1.00 . A A . 24 HIS HD2 1 1
4 2572 1 1 24 HIS HE1 H -1.521 0.271 -14.758 1.00 . A A . 24 HIS HE1 1 1
4 2573 1 1 24 HIS N N 3.998 -0.850 -18.129 1.00 . A A . 24 HIS N 1 1
4 2574 1 1 24 HIS ND1 N -0.052 -0.323 -16.197 1.00 . A A . 24 HIS ND1 1 1
4 2575 1 1 24 HIS NE2 N -0.393 -1.522 -14.454 1.00 . A A . 24 HIS NE2 1 1
4 2576 1 1 24 HIS O O 2.141 1.379 -16.123 1.00 . A A . 24 HIS O 1 1
4 2577 1 1 25 LEU C C 4.223 2.132 -14.429 1.00 . A A . 25 LEU C 1 1
4 2578 1 1 25 LEU CA C 4.021 0.634 -14.229 1.00 . A A . 25 LEU CA 1 1
4 2579 1 1 25 LEU CB C 5.246 0.030 -13.540 1.00 . A A . 25 LEU CB 1 1
4 2580 1 1 25 LEU CD1 C 3.777 -1.959 -13.130 1.00 . A A . 25 LEU CD1 1 1
4 2581 1 1 25 LEU CD2 C 6.211 -2.068 -12.565 1.00 . A A . 25 LEU CD2 1 1
4 2582 1 1 25 LEU CG C 4.982 -1.174 -12.635 1.00 . A A . 25 LEU CG 1 1
4 2583 1 1 25 LEU H H 4.312 -0.821 -15.738 1.00 . A A . 25 LEU H 1 1
4 2584 1 1 25 LEU HA H 3.154 0.480 -13.603 1.00 . A A . 25 LEU HA 1 1
4 2585 1 1 25 LEU HB2 H 5.938 -0.279 -14.308 1.00 . A A . 25 LEU HB2 1 1
4 2586 1 1 25 LEU HB3 H 5.701 0.804 -12.938 1.00 . A A . 25 LEU HB3 1 1
4 2587 1 1 25 LEU HD11 H 3.672 -2.862 -12.548 1.00 . A A . 25 LEU HD11 1 1
4 2588 1 1 25 LEU HD12 H 3.917 -2.215 -14.170 1.00 . A A . 25 LEU HD12 1 1
4 2589 1 1 25 LEU HD13 H 2.887 -1.357 -13.024 1.00 . A A . 25 LEU HD13 1 1
4 2590 1 1 25 LEU HD21 H 6.299 -2.482 -11.571 1.00 . A A . 25 LEU HD21 1 1
4 2591 1 1 25 LEU HD22 H 7.093 -1.486 -12.791 1.00 . A A . 25 LEU HD22 1 1
4 2592 1 1 25 LEU HD23 H 6.115 -2.870 -13.281 1.00 . A A . 25 LEU HD23 1 1
4 2593 1 1 25 LEU HG H 4.764 -0.825 -11.635 1.00 . A A . 25 LEU HG 1 1
4 2594 1 1 25 LEU N N 3.778 -0.034 -15.503 1.00 . A A . 25 LEU N 1 1
4 2595 1 1 25 LEU O O 3.687 2.948 -13.679 1.00 . A A . 25 LEU O 1 1
4 2596 1 1 26 PHE C C 3.980 4.703 -15.763 1.00 . A A . 26 PHE C 1 1
4 2597 1 1 26 PHE CA C 5.271 3.889 -15.748 1.00 . A A . 26 PHE CA 1 1
4 2598 1 1 26 PHE CB C 5.982 4.014 -17.098 1.00 . A A . 26 PHE CB 1 1
4 2599 1 1 26 PHE CD1 C 7.551 2.319 -18.078 1.00 . A A . 26 PHE CD1 1 1
4 2600 1 1 26 PHE CD2 C 8.315 3.647 -16.251 1.00 . A A . 26 PHE CD2 1 1
4 2601 1 1 26 PHE CE1 C 8.771 1.672 -18.123 1.00 . A A . 26 PHE CE1 1 1
4 2602 1 1 26 PHE CE2 C 9.538 3.003 -16.291 1.00 . A A . 26 PHE CE2 1 1
4 2603 1 1 26 PHE CG C 7.309 3.313 -17.143 1.00 . A A . 26 PHE CG 1 1
4 2604 1 1 26 PHE CZ C 9.766 2.014 -17.228 1.00 . A A . 26 PHE CZ 1 1
4 2605 1 1 26 PHE H H 5.398 1.792 -16.011 1.00 . A A . 26 PHE H 1 1
4 2606 1 1 26 PHE HA H 5.916 4.274 -14.974 1.00 . A A . 26 PHE HA 1 1
4 2607 1 1 26 PHE HB2 H 5.356 3.589 -17.867 1.00 . A A . 26 PHE HB2 1 1
4 2608 1 1 26 PHE HB3 H 6.150 5.059 -17.312 1.00 . A A . 26 PHE HB3 1 1
4 2609 1 1 26 PHE HD1 H 6.773 2.050 -18.779 1.00 . A A . 26 PHE HD1 1 1
4 2610 1 1 26 PHE HD2 H 8.138 4.420 -15.517 1.00 . A A . 26 PHE HD2 1 1
4 2611 1 1 26 PHE HE1 H 8.946 0.899 -18.856 1.00 . A A . 26 PHE HE1 1 1
4 2612 1 1 26 PHE HE2 H 10.313 3.272 -15.590 1.00 . A A . 26 PHE HE2 1 1
4 2613 1 1 26 PHE HZ H 10.720 1.510 -17.261 1.00 . A A . 26 PHE HZ 1 1
4 2614 1 1 26 PHE N N 4.999 2.488 -15.448 1.00 . A A . 26 PHE N 1 1
4 2615 1 1 26 PHE O O 3.979 5.890 -15.438 1.00 . A A . 26 PHE O 1 1
4 2616 1 1 27 ASP C C 1.307 5.478 -14.908 1.00 . A A . 27 ASP C 1 1
4 2617 1 1 27 ASP CA C 1.586 4.717 -16.201 1.00 . A A . 27 ASP CA 1 1
4 2618 1 1 27 ASP CB C 0.479 3.694 -16.454 1.00 . A A . 27 ASP CB 1 1
4 2619 1 1 27 ASP CG C -0.861 4.347 -16.731 1.00 . A A . 27 ASP CG 1 1
4 2620 1 1 27 ASP H H 2.950 3.109 -16.390 1.00 . A A . 27 ASP H 1 1
4 2621 1 1 27 ASP HA H 1.609 5.420 -17.019 1.00 . A A . 27 ASP HA 1 1
4 2622 1 1 27 ASP HB2 H 0.746 3.088 -17.308 1.00 . A A . 27 ASP HB2 1 1
4 2623 1 1 27 ASP HB3 H 0.377 3.060 -15.586 1.00 . A A . 27 ASP HB3 1 1
4 2624 1 1 27 ASP N N 2.884 4.055 -16.143 1.00 . A A . 27 ASP N 1 1
4 2625 1 1 27 ASP O O 0.959 6.659 -14.935 1.00 . A A . 27 ASP O 1 1
4 2626 1 1 27 ASP OD1 O -0.876 5.426 -17.360 1.00 . A A . 27 ASP OD1 1 1
4 2627 1 1 27 ASP OD2 O -1.894 3.779 -16.320 1.00 . A A . 27 ASP OD2 1 1
4 2628 1 1 28 ILE C C 2.535 5.829 -11.824 1.00 . A A . 28 ILE C 1 1
4 2629 1 1 28 ILE CA C 1.224 5.405 -12.478 1.00 . A A . 28 ILE CA 1 1
4 2630 1 1 28 ILE CB C 0.479 4.445 -11.532 1.00 . A A . 28 ILE CB 1 1
4 2631 1 1 28 ILE CD1 C 0.736 2.296 -10.193 1.00 . A A . 28 ILE CD1 1 1
4 2632 1 1 28 ILE CG1 C 1.422 3.347 -11.036 1.00 . A A . 28 ILE CG1 1 1
4 2633 1 1 28 ILE CG2 C -0.726 3.838 -12.235 1.00 . A A . 28 ILE CG2 1 1
4 2634 1 1 28 ILE H H 1.739 3.855 -13.824 1.00 . A A . 28 ILE H 1 1
4 2635 1 1 28 ILE HA H 0.609 6.281 -12.628 1.00 . A A . 28 ILE HA 1 1
4 2636 1 1 28 ILE HB H 0.123 5.013 -10.686 1.00 . A A . 28 ILE HB 1 1
4 2637 1 1 28 ILE HD11 H -0.089 1.872 -10.746 1.00 . A A . 28 ILE HD11 1 1
4 2638 1 1 28 ILE HD12 H 1.441 1.518 -9.943 1.00 . A A . 28 ILE HD12 1 1
4 2639 1 1 28 ILE HD13 H 0.365 2.749 -9.285 1.00 . A A . 28 ILE HD13 1 1
4 2640 1 1 28 ILE HG12 H 1.866 2.853 -11.886 1.00 . A A . 28 ILE HG12 1 1
4 2641 1 1 28 ILE HG13 H 2.202 3.797 -10.439 1.00 . A A . 28 ILE HG13 1 1
4 2642 1 1 28 ILE HG21 H -0.443 2.900 -12.689 1.00 . A A . 28 ILE HG21 1 1
4 2643 1 1 28 ILE HG22 H -1.513 3.665 -11.516 1.00 . A A . 28 ILE HG22 1 1
4 2644 1 1 28 ILE HG23 H -1.077 4.516 -12.998 1.00 . A A . 28 ILE HG23 1 1
4 2645 1 1 28 ILE N N 1.460 4.794 -13.780 1.00 . A A . 28 ILE N 1 1
4 2646 1 1 28 ILE O O 2.572 6.777 -11.041 1.00 . A A . 28 ILE O 1 1
4 2647 1 1 29 GLY C C 5.305 4.497 -10.472 1.00 . A A . 29 GLY C 1 1
4 2648 1 1 29 GLY CA C 4.910 5.440 -11.591 1.00 . A A . 29 GLY CA 1 1
4 2649 1 1 29 GLY H H 3.522 4.376 -12.784 1.00 . A A . 29 GLY H 1 1
4 2650 1 1 29 GLY HA2 H 5.652 5.385 -12.373 1.00 . A A . 29 GLY HA2 1 1
4 2651 1 1 29 GLY HA3 H 4.884 6.448 -11.204 1.00 . A A . 29 GLY HA3 1 1
4 2652 1 1 29 GLY N N 3.611 5.121 -12.154 1.00 . A A . 29 GLY N 1 1
4 2653 1 1 29 GLY O O 6.100 4.854 -9.603 1.00 . A A . 29 GLY O 1 1
4 2654 1 1 30 GLU C C 6.545 2.037 -9.381 1.00 . A A . 30 GLU C 1 1
4 2655 1 1 30 GLU CA C 5.044 2.295 -9.469 1.00 . A A . 30 GLU CA 1 1
4 2656 1 1 30 GLU CB C 4.308 0.988 -9.769 1.00 . A A . 30 GLU CB 1 1
4 2657 1 1 30 GLU CD C 4.220 -0.138 -7.509 1.00 . A A . 30 GLU CD 1 1
4 2658 1 1 30 GLU CG C 3.426 0.510 -8.627 1.00 . A A . 30 GLU CG 1 1
4 2659 1 1 30 GLU H H 4.120 3.066 -11.211 1.00 . A A . 30 GLU H 1 1
4 2660 1 1 30 GLU HA H 4.701 2.681 -8.521 1.00 . A A . 30 GLU HA 1 1
4 2661 1 1 30 GLU HB2 H 3.686 1.130 -10.641 1.00 . A A . 30 GLU HB2 1 1
4 2662 1 1 30 GLU HB3 H 5.036 0.219 -9.980 1.00 . A A . 30 GLU HB3 1 1
4 2663 1 1 30 GLU HG2 H 2.891 1.356 -8.224 1.00 . A A . 30 GLU HG2 1 1
4 2664 1 1 30 GLU HG3 H 2.720 -0.212 -9.012 1.00 . A A . 30 GLU HG3 1 1
4 2665 1 1 30 GLU N N 4.746 3.291 -10.492 1.00 . A A . 30 GLU N 1 1
4 2666 1 1 30 GLU O O 7.185 2.372 -8.384 1.00 . A A . 30 GLU O 1 1
4 2667 1 1 30 GLU OE1 O 3.913 -1.296 -7.158 1.00 . A A . 30 GLU OE1 1 1
4 2668 1 1 30 GLU OE2 O 5.148 0.514 -6.986 1.00 . A A . 30 GLU OE2 1 1
4 2669 1 1 31 ILE C C 9.240 2.001 -11.506 1.00 . A A . 31 ILE C 1 1
4 2670 1 1 31 ILE CA C 8.525 1.138 -10.472 1.00 . A A . 31 ILE CA 1 1
4 2671 1 1 31 ILE CB C 8.776 -0.347 -10.796 1.00 . A A . 31 ILE CB 1 1
4 2672 1 1 31 ILE CD1 C 8.141 -1.096 -8.448 1.00 . A A . 31 ILE CD1 1 1
4 2673 1 1 31 ILE CG1 C 7.883 -1.238 -9.932 1.00 . A A . 31 ILE CG1 1 1
4 2674 1 1 31 ILE CG2 C 10.243 -0.694 -10.585 1.00 . A A . 31 ILE CG2 1 1
4 2675 1 1 31 ILE H H 6.537 1.198 -11.195 1.00 . A A . 31 ILE H 1 1
4 2676 1 1 31 ILE HA H 8.938 1.348 -9.496 1.00 . A A . 31 ILE HA 1 1
4 2677 1 1 31 ILE HB H 8.539 -0.510 -11.836 1.00 . A A . 31 ILE HB 1 1
4 2678 1 1 31 ILE HD11 H 7.215 -0.865 -7.942 1.00 . A A . 31 ILE HD11 1 1
4 2679 1 1 31 ILE HD12 H 8.542 -2.021 -8.062 1.00 . A A . 31 ILE HD12 1 1
4 2680 1 1 31 ILE HD13 H 8.850 -0.298 -8.281 1.00 . A A . 31 ILE HD13 1 1
4 2681 1 1 31 ILE HG12 H 6.850 -0.987 -10.114 1.00 . A A . 31 ILE HG12 1 1
4 2682 1 1 31 ILE HG13 H 8.050 -2.271 -10.201 1.00 . A A . 31 ILE HG13 1 1
4 2683 1 1 31 ILE HG21 H 10.482 -0.623 -9.534 1.00 . A A . 31 ILE HG21 1 1
4 2684 1 1 31 ILE HG22 H 10.426 -1.701 -10.928 1.00 . A A . 31 ILE HG22 1 1
4 2685 1 1 31 ILE HG23 H 10.860 -0.005 -11.142 1.00 . A A . 31 ILE HG23 1 1
4 2686 1 1 31 ILE N N 7.100 1.440 -10.430 1.00 . A A . 31 ILE N 1 1
4 2687 1 1 31 ILE O O 8.700 2.284 -12.576 1.00 . A A . 31 ILE O 1 1
4 2688 1 1 32 THR C C 12.142 2.391 -12.977 1.00 . A A . 32 THR C 1 1
4 2689 1 1 32 THR CA C 11.251 3.245 -12.081 1.00 . A A . 32 THR CA 1 1
4 2690 1 1 32 THR CB C 12.130 4.241 -11.301 1.00 . A A . 32 THR CB 1 1
4 2691 1 1 32 THR CG2 C 11.294 5.049 -10.321 1.00 . A A . 32 THR CG2 1 1
4 2692 1 1 32 THR H H 10.837 2.157 -10.314 1.00 . A A . 32 THR H 1 1
4 2693 1 1 32 THR HA H 10.568 3.809 -12.701 1.00 . A A . 32 THR HA 1 1
4 2694 1 1 32 THR HB H 12.590 4.920 -12.005 1.00 . A A . 32 THR HB 1 1
4 2695 1 1 32 THR HG1 H 13.480 4.083 -9.872 1.00 . A A . 32 THR HG1 1 1
4 2696 1 1 32 THR HG21 H 11.136 4.473 -9.421 1.00 . A A . 32 THR HG21 1 1
4 2697 1 1 32 THR HG22 H 10.340 5.284 -10.770 1.00 . A A . 32 THR HG22 1 1
4 2698 1 1 32 THR HG23 H 11.811 5.964 -10.076 1.00 . A A . 32 THR HG23 1 1
4 2699 1 1 32 THR N N 10.461 2.415 -11.181 1.00 . A A . 32 THR N 1 1
4 2700 1 1 32 THR O O 12.391 1.221 -12.687 1.00 . A A . 32 THR O 1 1
4 2701 1 1 32 THR OG1 O 13.157 3.537 -10.593 1.00 . A A . 32 THR OG1 1 1
4 2702 1 1 33 LYS C C 14.658 1.628 -14.278 1.00 . A A . 33 LYS C 1 1
4 2703 1 1 33 LYS CA C 13.485 2.279 -15.004 1.00 . A A . 33 LYS CA 1 1
4 2704 1 1 33 LYS CB C 14.004 3.242 -16.074 1.00 . A A . 33 LYS CB 1 1
4 2705 1 1 33 LYS CD C 12.198 4.829 -16.799 1.00 . A A . 33 LYS CD 1 1
4 2706 1 1 33 LYS CE C 13.111 6.040 -16.689 1.00 . A A . 33 LYS CE 1 1
4 2707 1 1 33 LYS CG C 12.978 3.572 -17.144 1.00 . A A . 33 LYS CG 1 1
4 2708 1 1 33 LYS H H 12.385 3.919 -14.243 1.00 . A A . 33 LYS H 1 1
4 2709 1 1 33 LYS HA H 12.899 1.507 -15.480 1.00 . A A . 33 LYS HA 1 1
4 2710 1 1 33 LYS HB2 H 14.305 4.163 -15.596 1.00 . A A . 33 LYS HB2 1 1
4 2711 1 1 33 LYS HB3 H 14.864 2.797 -16.554 1.00 . A A . 33 LYS HB3 1 1
4 2712 1 1 33 LYS HD2 H 11.467 5.013 -17.573 1.00 . A A . 33 LYS HD2 1 1
4 2713 1 1 33 LYS HD3 H 11.694 4.682 -15.854 1.00 . A A . 33 LYS HD3 1 1
4 2714 1 1 33 LYS HE2 H 13.152 6.352 -15.657 1.00 . A A . 33 LYS HE2 1 1
4 2715 1 1 33 LYS HE3 H 14.100 5.759 -17.020 1.00 . A A . 33 LYS HE3 1 1
4 2716 1 1 33 LYS HG2 H 13.488 3.725 -18.084 1.00 . A A . 33 LYS HG2 1 1
4 2717 1 1 33 LYS HG3 H 12.288 2.745 -17.236 1.00 . A A . 33 LYS HG3 1 1
4 2718 1 1 33 LYS HZ1 H 13.435 7.706 -17.908 1.00 . A A . 33 LYS HZ1 1 1
4 2719 1 1 33 LYS HZ2 H 12.051 7.822 -16.942 1.00 . A A . 33 LYS HZ2 1 1
4 2720 1 1 33 LYS HZ3 H 12.048 6.824 -18.308 1.00 . A A . 33 LYS HZ3 1 1
4 2721 1 1 33 LYS N N 12.619 2.984 -14.066 1.00 . A A . 33 LYS N 1 1
4 2722 1 1 33 LYS NZ N 12.627 7.178 -17.520 1.00 . A A . 33 LYS NZ 1 1
4 2723 1 1 33 LYS O O 15.166 0.592 -14.706 1.00 . A A . 33 LYS O 1 1
4 2724 1 1 34 GLU C C 16.031 0.224 -12.144 1.00 . A A . 34 GLU C 1 1
4 2725 1 1 34 GLU CA C 16.195 1.721 -12.393 1.00 . A A . 34 GLU CA 1 1
4 2726 1 1 34 GLU CB C 16.299 2.463 -11.059 1.00 . A A . 34 GLU CB 1 1
4 2727 1 1 34 GLU CD C 17.967 4.347 -11.275 1.00 . A A . 34 GLU CD 1 1
4 2728 1 1 34 GLU CG C 16.502 3.961 -11.210 1.00 . A A . 34 GLU CG 1 1
4 2729 1 1 34 GLU H H 14.636 3.065 -12.887 1.00 . A A . 34 GLU H 1 1
4 2730 1 1 34 GLU HA H 17.101 1.882 -12.956 1.00 . A A . 34 GLU HA 1 1
4 2731 1 1 34 GLU HB2 H 15.391 2.298 -10.497 1.00 . A A . 34 GLU HB2 1 1
4 2732 1 1 34 GLU HB3 H 17.133 2.062 -10.503 1.00 . A A . 34 GLU HB3 1 1
4 2733 1 1 34 GLU HG2 H 16.019 4.287 -12.119 1.00 . A A . 34 GLU HG2 1 1
4 2734 1 1 34 GLU HG3 H 16.051 4.460 -10.365 1.00 . A A . 34 GLU HG3 1 1
4 2735 1 1 34 GLU N N 15.081 2.242 -13.178 1.00 . A A . 34 GLU N 1 1
4 2736 1 1 34 GLU O O 16.965 -0.555 -12.336 1.00 . A A . 34 GLU O 1 1
4 2737 1 1 34 GLU OE1 O 18.593 4.480 -10.203 1.00 . A A . 34 GLU OE1 1 1
4 2738 1 1 34 GLU OE2 O 18.487 4.517 -12.398 1.00 . A A . 34 GLU OE2 1 1
4 2739 1 1 35 LEU C C 14.443 -2.373 -12.731 1.00 . A A . 35 LEU C 1 1
4 2740 1 1 35 LEU CA C 14.549 -1.574 -11.437 1.00 . A A . 35 LEU CA 1 1
4 2741 1 1 35 LEU CB C 13.251 -1.700 -10.637 1.00 . A A . 35 LEU CB 1 1
4 2742 1 1 35 LEU CD1 C 14.163 -1.733 -8.303 1.00 . A A . 35 LEU CD1 1 1
4 2743 1 1 35 LEU CD2 C 11.950 -2.791 -8.793 1.00 . A A . 35 LEU CD2 1 1
4 2744 1 1 35 LEU CG C 13.341 -2.492 -9.333 1.00 . A A . 35 LEU CG 1 1
4 2745 1 1 35 LEU H H 14.133 0.496 -11.579 1.00 . A A . 35 LEU H 1 1
4 2746 1 1 35 LEU HA H 15.365 -1.969 -10.849 1.00 . A A . 35 LEU HA 1 1
4 2747 1 1 35 LEU HB2 H 12.913 -0.704 -10.397 1.00 . A A . 35 LEU HB2 1 1
4 2748 1 1 35 LEU HB3 H 12.520 -2.184 -11.270 1.00 . A A . 35 LEU HB3 1 1
4 2749 1 1 35 LEU HD11 H 15.212 -1.836 -8.532 1.00 . A A . 35 LEU HD11 1 1
4 2750 1 1 35 LEU HD12 H 13.968 -2.135 -7.319 1.00 . A A . 35 LEU HD12 1 1
4 2751 1 1 35 LEU HD13 H 13.890 -0.688 -8.324 1.00 . A A . 35 LEU HD13 1 1
4 2752 1 1 35 LEU HD21 H 11.276 -2.971 -9.617 1.00 . A A . 35 LEU HD21 1 1
4 2753 1 1 35 LEU HD22 H 11.598 -1.946 -8.219 1.00 . A A . 35 LEU HD22 1 1
4 2754 1 1 35 LEU HD23 H 11.989 -3.666 -8.161 1.00 . A A . 35 LEU HD23 1 1
4 2755 1 1 35 LEU HG H 13.836 -3.435 -9.524 1.00 . A A . 35 LEU HG 1 1
4 2756 1 1 35 LEU N N 14.837 -0.170 -11.714 1.00 . A A . 35 LEU N 1 1
4 2757 1 1 35 LEU O O 15.017 -3.456 -12.853 1.00 . A A . 35 LEU O 1 1
4 2758 1 1 36 TYR C C 14.869 -2.885 -15.589 1.00 . A A . 36 TYR C 1 1
4 2759 1 1 36 TYR CA C 13.525 -2.496 -14.981 1.00 . A A . 36 TYR CA 1 1
4 2760 1 1 36 TYR CB C 12.762 -1.585 -15.945 1.00 . A A . 36 TYR CB 1 1
4 2761 1 1 36 TYR CD1 C 13.311 -1.001 -18.339 1.00 . A A . 36 TYR CD1 1 1
4 2762 1 1 36 TYR CD2 C 12.744 -3.260 -17.835 1.00 . A A . 36 TYR CD2 1 1
4 2763 1 1 36 TYR CE1 C 13.477 -1.334 -19.670 1.00 . A A . 36 TYR CE1 1 1
4 2764 1 1 36 TYR CE2 C 12.910 -3.603 -19.163 1.00 . A A . 36 TYR CE2 1 1
4 2765 1 1 36 TYR CG C 12.943 -1.956 -17.400 1.00 . A A . 36 TYR CG 1 1
4 2766 1 1 36 TYR CZ C 13.276 -2.637 -20.076 1.00 . A A . 36 TYR CZ 1 1
4 2767 1 1 36 TYR H H 13.273 -0.968 -13.539 1.00 . A A . 36 TYR H 1 1
4 2768 1 1 36 TYR HA H 12.945 -3.392 -14.813 1.00 . A A . 36 TYR HA 1 1
4 2769 1 1 36 TYR HB2 H 11.708 -1.636 -15.719 1.00 . A A . 36 TYR HB2 1 1
4 2770 1 1 36 TYR HB3 H 13.104 -0.569 -15.816 1.00 . A A . 36 TYR HB3 1 1
4 2771 1 1 36 TYR HD1 H 13.468 0.019 -18.018 1.00 . A A . 36 TYR HD1 1 1
4 2772 1 1 36 TYR HD2 H 12.457 -4.015 -17.116 1.00 . A A . 36 TYR HD2 1 1
4 2773 1 1 36 TYR HE1 H 13.764 -0.578 -20.385 1.00 . A A . 36 TYR HE1 1 1
4 2774 1 1 36 TYR HE2 H 12.751 -4.623 -19.481 1.00 . A A . 36 TYR HE2 1 1
4 2775 1 1 36 TYR HH H 12.606 -2.865 -21.864 1.00 . A A . 36 TYR HH 1 1
4 2776 1 1 36 TYR N N 13.706 -1.833 -13.696 1.00 . A A . 36 TYR N 1 1
4 2777 1 1 36 TYR O O 15.011 -3.960 -16.171 1.00 . A A . 36 TYR O 1 1
4 2778 1 1 36 TYR OH O 13.440 -2.974 -21.400 1.00 . A A . 36 TYR OH 1 1
4 2779 1 1 37 ILE C C 18.023 -3.072 -15.002 1.00 . A A . 37 ILE C 1 1
4 2780 1 1 37 ILE CA C 17.186 -2.254 -15.979 1.00 . A A . 37 ILE CA 1 1
4 2781 1 1 37 ILE CB C 17.923 -0.939 -16.294 1.00 . A A . 37 ILE CB 1 1
4 2782 1 1 37 ILE CD1 C 16.724 1.122 -17.183 1.00 . A A . 37 ILE CD1 1 1
4 2783 1 1 37 ILE CG1 C 17.285 -0.247 -17.499 1.00 . A A . 37 ILE CG1 1 1
4 2784 1 1 37 ILE CG2 C 19.399 -1.208 -16.550 1.00 . A A . 37 ILE CG2 1 1
4 2785 1 1 37 ILE H H 15.677 -1.164 -14.973 1.00 . A A . 37 ILE H 1 1
4 2786 1 1 37 ILE HA H 17.078 -2.812 -16.899 1.00 . A A . 37 ILE HA 1 1
4 2787 1 1 37 ILE HB H 17.844 -0.293 -15.433 1.00 . A A . 37 ILE HB 1 1
4 2788 1 1 37 ILE HD11 H 15.685 1.029 -16.902 1.00 . A A . 37 ILE HD11 1 1
4 2789 1 1 37 ILE HD12 H 17.280 1.561 -16.369 1.00 . A A . 37 ILE HD12 1 1
4 2790 1 1 37 ILE HD13 H 16.804 1.754 -18.056 1.00 . A A . 37 ILE HD13 1 1
4 2791 1 1 37 ILE HG12 H 18.027 -0.129 -18.274 1.00 . A A . 37 ILE HG12 1 1
4 2792 1 1 37 ILE HG13 H 16.477 -0.860 -17.871 1.00 . A A . 37 ILE HG13 1 1
4 2793 1 1 37 ILE HG21 H 19.872 -1.523 -15.631 1.00 . A A . 37 ILE HG21 1 1
4 2794 1 1 37 ILE HG22 H 19.499 -1.986 -17.291 1.00 . A A . 37 ILE HG22 1 1
4 2795 1 1 37 ILE HG23 H 19.872 -0.306 -16.907 1.00 . A A . 37 ILE HG23 1 1
4 2796 1 1 37 ILE N N 15.852 -2.003 -15.447 1.00 . A A . 37 ILE N 1 1
4 2797 1 1 37 ILE O O 18.714 -4.010 -15.397 1.00 . A A . 37 ILE O 1 1
4 2798 1 1 38 GLU C C 18.460 -4.917 -12.767 1.00 . A A . 38 GLU C 1 1
4 2799 1 1 38 GLU CA C 18.704 -3.413 -12.691 1.00 . A A . 38 GLU CA 1 1
4 2800 1 1 38 GLU CB C 18.316 -2.892 -11.305 1.00 . A A . 38 GLU CB 1 1
4 2801 1 1 38 GLU CD C 19.146 -2.774 -8.922 1.00 . A A . 38 GLU CD 1 1
4 2802 1 1 38 GLU CG C 18.998 -3.630 -10.165 1.00 . A A . 38 GLU CG 1 1
4 2803 1 1 38 GLU H H 17.384 -1.954 -13.472 1.00 . A A . 38 GLU H 1 1
4 2804 1 1 38 GLU HA H 19.754 -3.222 -12.856 1.00 . A A . 38 GLU HA 1 1
4 2805 1 1 38 GLU HB2 H 18.580 -1.847 -11.240 1.00 . A A . 38 GLU HB2 1 1
4 2806 1 1 38 GLU HB3 H 17.248 -2.993 -11.183 1.00 . A A . 38 GLU HB3 1 1
4 2807 1 1 38 GLU HG2 H 18.412 -4.501 -9.915 1.00 . A A . 38 GLU HG2 1 1
4 2808 1 1 38 GLU HG3 H 19.981 -3.940 -10.490 1.00 . A A . 38 GLU HG3 1 1
4 2809 1 1 38 GLU N N 17.953 -2.711 -13.725 1.00 . A A . 38 GLU N 1 1
4 2810 1 1 38 GLU O O 19.397 -5.704 -12.909 1.00 . A A . 38 GLU O 1 1
4 2811 1 1 38 GLU OE1 O 20.200 -2.120 -8.775 1.00 . A A . 38 GLU OE1 1 1
4 2812 1 1 38 GLU OE2 O 18.209 -2.757 -8.097 1.00 . A A . 38 GLU OE2 1 1
4 2813 1 1 39 LEU C C 17.397 -7.383 -13.980 1.00 . A A . 39 LEU C 1 1
4 2814 1 1 39 LEU CA C 16.825 -6.721 -12.731 1.00 . A A . 39 LEU CA 1 1
4 2815 1 1 39 LEU CB C 15.303 -6.871 -12.712 1.00 . A A . 39 LEU CB 1 1
4 2816 1 1 39 LEU CD1 C 14.962 -8.196 -10.612 1.00 . A A . 39 LEU CD1 1 1
4 2817 1 1 39 LEU CD2 C 15.106 -5.702 -10.503 1.00 . A A . 39 LEU CD2 1 1
4 2818 1 1 39 LEU CG C 14.648 -6.893 -11.331 1.00 . A A . 39 LEU CG 1 1
4 2819 1 1 39 LEU H H 16.491 -4.638 -12.561 1.00 . A A . 39 LEU H 1 1
4 2820 1 1 39 LEU HA H 17.237 -7.207 -11.859 1.00 . A A . 39 LEU HA 1 1
4 2821 1 1 39 LEU HB2 H 14.882 -6.044 -13.264 1.00 . A A . 39 LEU HB2 1 1
4 2822 1 1 39 LEU HB3 H 15.057 -7.797 -13.212 1.00 . A A . 39 LEU HB3 1 1
4 2823 1 1 39 LEU HD11 H 15.982 -8.484 -10.818 1.00 . A A . 39 LEU HD11 1 1
4 2824 1 1 39 LEU HD12 H 14.293 -8.969 -10.959 1.00 . A A . 39 LEU HD12 1 1
4 2825 1 1 39 LEU HD13 H 14.833 -8.061 -9.548 1.00 . A A . 39 LEU HD13 1 1
4 2826 1 1 39 LEU HD21 H 14.791 -4.787 -10.984 1.00 . A A . 39 LEU HD21 1 1
4 2827 1 1 39 LEU HD22 H 16.184 -5.713 -10.422 1.00 . A A . 39 LEU HD22 1 1
4 2828 1 1 39 LEU HD23 H 14.670 -5.759 -9.517 1.00 . A A . 39 LEU HD23 1 1
4 2829 1 1 39 LEU HG H 13.575 -6.828 -11.447 1.00 . A A . 39 LEU HG 1 1
4 2830 1 1 39 LEU N N 17.194 -5.311 -12.673 1.00 . A A . 39 LEU N 1 1
4 2831 1 1 39 LEU O O 17.778 -8.553 -13.956 1.00 . A A . 39 LEU O 1 1
4 2832 1 1 40 SER C C 19.506 -7.186 -16.305 1.00 . A A . 40 SER C 1 1
4 2833 1 1 40 SER CA C 17.982 -7.138 -16.331 1.00 . A A . 40 SER CA 1 1
4 2834 1 1 40 SER CB C 17.507 -6.269 -17.497 1.00 . A A . 40 SER CB 1 1
4 2835 1 1 40 SER H H 17.138 -5.699 -15.027 1.00 . A A . 40 SER H 1 1
4 2836 1 1 40 SER HA H 17.603 -8.141 -16.463 1.00 . A A . 40 SER HA 1 1
4 2837 1 1 40 SER HB2 H 17.202 -5.304 -17.122 1.00 . A A . 40 SER HB2 1 1
4 2838 1 1 40 SER HB3 H 18.317 -6.142 -18.201 1.00 . A A . 40 SER HB3 1 1
4 2839 1 1 40 SER HG H 16.635 -7.007 -19.088 1.00 . A A . 40 SER HG 1 1
4 2840 1 1 40 SER N N 17.457 -6.625 -15.071 1.00 . A A . 40 SER N 1 1
4 2841 1 1 40 SER O O 20.175 -6.251 -16.743 1.00 . A A . 40 SER O 1 1
4 2842 1 1 40 SER OG O 16.410 -6.867 -18.165 1.00 . A A . 40 SER OG 1 1
4 2843 1 1 41 SER C C 21.965 -9.581 -16.615 1.00 . A A . 41 SER C 1 1
4 2844 1 1 41 SER CA C 21.494 -8.454 -15.700 1.00 . A A . 41 SER CA 1 1
4 2845 1 1 41 SER CB C 21.908 -8.748 -14.257 1.00 . A A . 41 SER CB 1 1
4 2846 1 1 41 SER H H 19.462 -8.995 -15.454 1.00 . A A . 41 SER H 1 1
4 2847 1 1 41 SER HA H 21.956 -7.532 -16.017 1.00 . A A . 41 SER HA 1 1
4 2848 1 1 41 SER HB2 H 21.335 -8.125 -13.587 1.00 . A A . 41 SER HB2 1 1
4 2849 1 1 41 SER HB3 H 21.716 -9.788 -14.035 1.00 . A A . 41 SER HB3 1 1
4 2850 1 1 41 SER HG H 23.792 -9.284 -14.229 1.00 . A A . 41 SER HG 1 1
4 2851 1 1 41 SER N N 20.048 -8.284 -15.788 1.00 . A A . 41 SER N 1 1
4 2852 1 1 41 SER O O 22.854 -10.354 -16.259 1.00 . A A . 41 SER O 1 1
4 2853 1 1 41 SER OG O 23.286 -8.486 -14.058 1.00 . A A . 41 SER OG 1 1
4 2854 1 1 42 ASP C C 23.007 -10.332 -19.495 1.00 . A A . 42 ASP C 1 1
4 2855 1 1 42 ASP CA C 21.718 -10.696 -18.764 1.00 . A A . 42 ASP CA 1 1
4 2856 1 1 42 ASP CB C 20.585 -10.894 -19.772 1.00 . A A . 42 ASP CB 1 1
4 2857 1 1 42 ASP CG C 20.572 -12.291 -20.362 1.00 . A A . 42 ASP CG 1 1
4 2858 1 1 42 ASP H H 20.660 -9.020 -18.022 1.00 . A A . 42 ASP H 1 1
4 2859 1 1 42 ASP HA H 21.874 -11.619 -18.225 1.00 . A A . 42 ASP HA 1 1
4 2860 1 1 42 ASP HB2 H 19.639 -10.724 -19.278 1.00 . A A . 42 ASP HB2 1 1
4 2861 1 1 42 ASP HB3 H 20.699 -10.183 -20.577 1.00 . A A . 42 ASP HB3 1 1
4 2862 1 1 42 ASP N N 21.362 -9.666 -17.796 1.00 . A A . 42 ASP N 1 1
4 2863 1 1 42 ASP O O 24.019 -11.024 -19.373 1.00 . A A . 42 ASP O 1 1
4 2864 1 1 42 ASP OD1 O 20.175 -13.234 -19.646 1.00 . A A . 42 ASP OD1 1 1
4 2865 1 1 42 ASP OD2 O 20.958 -12.440 -21.540 1.00 . A A . 42 ASP OD2 1 1
4 2866 1 1 43 LEU C C 24.636 -7.456 -20.467 1.00 . A A . 43 LEU C 1 1
4 2867 1 1 43 LEU CA C 24.127 -8.788 -21.007 1.00 . A A . 43 LEU CA 1 1
4 2868 1 1 43 LEU CB C 23.778 -8.651 -22.491 1.00 . A A . 43 LEU CB 1 1
4 2869 1 1 43 LEU CD1 C 22.835 -6.863 -23.973 1.00 . A A . 43 LEU CD1 1 1
4 2870 1 1 43 LEU CD2 C 21.356 -8.698 -23.135 1.00 . A A . 43 LEU CD2 1 1
4 2871 1 1 43 LEU CG C 22.546 -7.805 -22.815 1.00 . A A . 43 LEU CG 1 1
4 2872 1 1 43 LEU H H 22.128 -8.734 -20.313 1.00 . A A . 43 LEU H 1 1
4 2873 1 1 43 LEU HA H 24.904 -9.529 -20.896 1.00 . A A . 43 LEU HA 1 1
4 2874 1 1 43 LEU HB2 H 24.625 -8.205 -22.989 1.00 . A A . 43 LEU HB2 1 1
4 2875 1 1 43 LEU HB3 H 23.613 -9.643 -22.884 1.00 . A A . 43 LEU HB3 1 1
4 2876 1 1 43 LEU HD11 H 23.714 -7.200 -24.501 1.00 . A A . 43 LEU HD11 1 1
4 2877 1 1 43 LEU HD12 H 23.004 -5.866 -23.593 1.00 . A A . 43 LEU HD12 1 1
4 2878 1 1 43 LEU HD13 H 21.991 -6.852 -24.648 1.00 . A A . 43 LEU HD13 1 1
4 2879 1 1 43 LEU HD21 H 21.202 -8.721 -24.204 1.00 . A A . 43 LEU HD21 1 1
4 2880 1 1 43 LEU HD22 H 20.472 -8.307 -22.653 1.00 . A A . 43 LEU HD22 1 1
4 2881 1 1 43 LEU HD23 H 21.550 -9.698 -22.777 1.00 . A A . 43 LEU HD23 1 1
4 2882 1 1 43 LEU HG H 22.292 -7.205 -21.952 1.00 . A A . 43 LEU HG 1 1
4 2883 1 1 43 LEU N N 22.963 -9.244 -20.255 1.00 . A A . 43 LEU N 1 1
4 2884 1 1 43 LEU O O 23.900 -6.471 -20.421 1.00 . A A . 43 LEU O 1 1
5 2885 1 1 1 MET C C 2.247 -3.362 -4.775 1.00 . A A . 1 MET C 1 1
5 2886 1 1 1 MET CA C 0.924 -3.499 -5.522 1.00 . A A . 1 MET CA 1 1
5 2887 1 1 1 MET CB C 0.970 -4.718 -6.445 1.00 . A A . 1 MET CB 1 1
5 2888 1 1 1 MET CE C -2.499 -4.773 -5.559 1.00 . A A . 1 MET CE 1 1
5 2889 1 1 1 MET CG C -0.306 -4.922 -7.245 1.00 . A A . 1 MET CG 1 1
5 2890 1 1 1 MET H1 H 1.367 -1.686 -6.521 1.00 . A A . 1 MET H1 1 1
5 2891 1 1 1 MET HA H 0.130 -3.633 -4.802 1.00 . A A . 1 MET HA 1 1
5 2892 1 1 1 MET HB2 H 1.789 -4.599 -7.138 1.00 . A A . 1 MET HB2 1 1
5 2893 1 1 1 MET HB3 H 1.140 -5.601 -5.848 1.00 . A A . 1 MET HB3 1 1
5 2894 1 1 1 MET HE1 H -3.543 -4.998 -5.719 1.00 . A A . 1 MET HE1 1 1
5 2895 1 1 1 MET HE2 H -2.284 -4.799 -4.501 1.00 . A A . 1 MET HE2 1 1
5 2896 1 1 1 MET HE3 H -2.279 -3.790 -5.948 1.00 . A A . 1 MET HE3 1 1
5 2897 1 1 1 MET HG2 H -0.767 -3.961 -7.415 1.00 . A A . 1 MET HG2 1 1
5 2898 1 1 1 MET HG3 H -0.050 -5.370 -8.195 1.00 . A A . 1 MET HG3 1 1
5 2899 1 1 1 MET N N 0.633 -2.293 -6.289 1.00 . A A . 1 MET N 1 1
5 2900 1 1 1 MET O O 2.999 -4.327 -4.643 1.00 . A A . 1 MET O 1 1
5 2901 1 1 1 MET SD S -1.491 -5.989 -6.403 1.00 . A A . 1 MET SD 1 1
5 2902 1 1 2 ASN C C 4.977 -2.104 -4.448 1.00 . A A . 2 ASN C 1 1
5 2903 1 1 2 ASN CA C 3.758 -1.894 -3.555 1.00 . A A . 2 ASN CA 1 1
5 2904 1 1 2 ASN CB C 3.849 -2.803 -2.327 1.00 . A A . 2 ASN CB 1 1
5 2905 1 1 2 ASN CG C 4.445 -2.094 -1.126 1.00 . A A . 2 ASN CG 1 1
5 2906 1 1 2 ASN H H 1.886 -1.426 -4.425 1.00 . A A . 2 ASN H 1 1
5 2907 1 1 2 ASN HA H 3.737 -0.865 -3.229 1.00 . A A . 2 ASN HA 1 1
5 2908 1 1 2 ASN HB2 H 2.858 -3.143 -2.064 1.00 . A A . 2 ASN HB2 1 1
5 2909 1 1 2 ASN HB3 H 4.468 -3.656 -2.562 1.00 . A A . 2 ASN HB3 1 1
5 2910 1 1 2 ASN HD21 H 2.665 -2.043 -0.242 1.00 . A A . 2 ASN HD21 1 1
5 2911 1 1 2 ASN HD22 H 3.966 -1.335 0.648 1.00 . A A . 2 ASN HD22 1 1
5 2912 1 1 2 ASN N N 2.525 -2.157 -4.288 1.00 . A A . 2 ASN N 1 1
5 2913 1 1 2 ASN ND2 N 3.607 -1.794 -0.140 1.00 . A A . 2 ASN ND2 1 1
5 2914 1 1 2 ASN O O 4.851 -2.271 -5.661 1.00 . A A . 2 ASN O 1 1
5 2915 1 1 2 ASN OD1 O 5.644 -1.819 -1.085 1.00 . A A . 2 ASN OD1 1 1
5 2916 1 1 3 LYS C C 8.007 -3.652 -4.279 1.00 . A A . 3 LYS C 1 1
5 2917 1 1 3 LYS CA C 7.401 -2.284 -4.577 1.00 . A A . 3 LYS CA 1 1
5 2918 1 1 3 LYS CB C 8.403 -1.183 -4.222 1.00 . A A . 3 LYS CB 1 1
5 2919 1 1 3 LYS CD C 9.627 0.073 -2.424 1.00 . A A . 3 LYS CD 1 1
5 2920 1 1 3 LYS CE C 9.258 0.724 -1.100 1.00 . A A . 3 LYS CE 1 1
5 2921 1 1 3 LYS CG C 8.719 -1.104 -2.739 1.00 . A A . 3 LYS CG 1 1
5 2922 1 1 3 LYS H H 6.195 -1.955 -2.869 1.00 . A A . 3 LYS H 1 1
5 2923 1 1 3 LYS HA H 7.174 -2.226 -5.631 1.00 . A A . 3 LYS HA 1 1
5 2924 1 1 3 LYS HB2 H 9.324 -1.365 -4.756 1.00 . A A . 3 LYS HB2 1 1
5 2925 1 1 3 LYS HB3 H 7.999 -0.231 -4.534 1.00 . A A . 3 LYS HB3 1 1
5 2926 1 1 3 LYS HD2 H 10.648 -0.275 -2.369 1.00 . A A . 3 LYS HD2 1 1
5 2927 1 1 3 LYS HD3 H 9.537 0.807 -3.213 1.00 . A A . 3 LYS HD3 1 1
5 2928 1 1 3 LYS HE2 H 8.228 1.041 -1.145 1.00 . A A . 3 LYS HE2 1 1
5 2929 1 1 3 LYS HE3 H 9.376 -0.005 -0.311 1.00 . A A . 3 LYS HE3 1 1
5 2930 1 1 3 LYS HG2 H 7.797 -0.990 -2.189 1.00 . A A . 3 LYS HG2 1 1
5 2931 1 1 3 LYS HG3 H 9.211 -2.017 -2.436 1.00 . A A . 3 LYS HG3 1 1
5 2932 1 1 3 LYS HZ1 H 10.975 1.602 -0.298 1.00 . A A . 3 LYS HZ1 1 1
5 2933 1 1 3 LYS HZ2 H 9.599 2.582 -0.209 1.00 . A A . 3 LYS HZ2 1 1
5 2934 1 1 3 LYS HZ3 H 10.395 2.375 -1.687 1.00 . A A . 3 LYS HZ3 1 1
5 2935 1 1 3 LYS N N 6.158 -2.094 -3.839 1.00 . A A . 3 LYS N 1 1
5 2936 1 1 3 LYS NZ N 10.117 1.904 -0.803 1.00 . A A . 3 LYS NZ 1 1
5 2937 1 1 3 LYS O O 8.591 -4.287 -5.157 1.00 . A A . 3 LYS O 1 1
5 2938 1 1 4 GLU C C 7.443 -6.523 -3.014 1.00 . A A . 4 GLU C 1 1
5 2939 1 1 4 GLU CA C 8.393 -5.394 -2.624 1.00 . A A . 4 GLU CA 1 1
5 2940 1 1 4 GLU CB C 8.634 -5.414 -1.113 1.00 . A A . 4 GLU CB 1 1
5 2941 1 1 4 GLU CD C 10.238 -4.921 0.774 1.00 . A A . 4 GLU CD 1 1
5 2942 1 1 4 GLU CG C 9.910 -4.707 -0.691 1.00 . A A . 4 GLU CG 1 1
5 2943 1 1 4 GLU H H 7.385 -3.549 -2.381 1.00 . A A . 4 GLU H 1 1
5 2944 1 1 4 GLU HA H 9.335 -5.542 -3.131 1.00 . A A . 4 GLU HA 1 1
5 2945 1 1 4 GLU HB2 H 7.800 -4.934 -0.622 1.00 . A A . 4 GLU HB2 1 1
5 2946 1 1 4 GLU HB3 H 8.691 -6.441 -0.784 1.00 . A A . 4 GLU HB3 1 1
5 2947 1 1 4 GLU HG2 H 10.729 -5.082 -1.285 1.00 . A A . 4 GLU HG2 1 1
5 2948 1 1 4 GLU HG3 H 9.795 -3.647 -0.868 1.00 . A A . 4 GLU HG3 1 1
5 2949 1 1 4 GLU N N 7.861 -4.101 -3.036 1.00 . A A . 4 GLU N 1 1
5 2950 1 1 4 GLU O O 7.877 -7.606 -3.408 1.00 . A A . 4 GLU O 1 1
5 2951 1 1 4 GLU OE1 O 9.293 -5.062 1.579 1.00 . A A . 4 GLU OE1 1 1
5 2952 1 1 4 GLU OE2 O 11.438 -4.946 1.116 1.00 . A A . 4 GLU OE2 1 1
5 2953 1 1 5 HIS C C 4.995 -7.393 -4.755 1.00 . A A . 5 HIS C 1 1
5 2954 1 1 5 HIS CA C 5.132 -7.255 -3.241 1.00 . A A . 5 HIS CA 1 1
5 2955 1 1 5 HIS CB C 3.785 -6.871 -2.628 1.00 . A A . 5 HIS CB 1 1
5 2956 1 1 5 HIS CD2 C 1.669 -8.352 -2.393 1.00 . A A . 5 HIS CD2 1 1
5 2957 1 1 5 HIS CE1 C 2.541 -9.971 -1.199 1.00 . A A . 5 HIS CE1 1 1
5 2958 1 1 5 HIS CG C 2.972 -8.049 -2.186 1.00 . A A . 5 HIS CG 1 1
5 2959 1 1 5 HIS H H 5.861 -5.380 -2.581 1.00 . A A . 5 HIS H 1 1
5 2960 1 1 5 HIS HA H 5.447 -8.203 -2.833 1.00 . A A . 5 HIS HA 1 1
5 2961 1 1 5 HIS HB2 H 3.955 -6.244 -1.766 1.00 . A A . 5 HIS HB2 1 1
5 2962 1 1 5 HIS HB3 H 3.207 -6.323 -3.358 1.00 . A A . 5 HIS HB3 1 1
5 2963 1 1 5 HIS HD1 H 4.415 -9.154 -1.122 1.00 . A A . 5 HIS HD1 1 1
5 2964 1 1 5 HIS HD2 H 0.952 -7.761 -2.945 1.00 . A A . 5 HIS HD2 1 1
5 2965 1 1 5 HIS HE1 H 2.657 -10.885 -0.636 1.00 . A A . 5 HIS HE1 1 1
5 2966 1 1 5 HIS N N 6.145 -6.261 -2.901 1.00 . A A . 5 HIS N 1 1
5 2967 1 1 5 HIS ND1 N 3.490 -9.082 -1.434 1.00 . A A . 5 HIS ND1 1 1
5 2968 1 1 5 HIS NE2 N 1.426 -9.551 -1.770 1.00 . A A . 5 HIS NE2 1 1
5 2969 1 1 5 HIS O O 4.913 -8.504 -5.281 1.00 . A A . 5 HIS O 1 1
5 2970 1 1 6 ILE C C 5.949 -7.076 -7.551 1.00 . A A . 6 ILE C 1 1
5 2971 1 1 6 ILE CA C 4.841 -6.256 -6.900 1.00 . A A . 6 ILE CA 1 1
5 2972 1 1 6 ILE CB C 4.877 -4.824 -7.464 1.00 . A A . 6 ILE CB 1 1
5 2973 1 1 6 ILE CD1 C 4.411 -3.438 -9.547 1.00 . A A . 6 ILE CD1 1 1
5 2974 1 1 6 ILE CG1 C 4.377 -4.809 -8.910 1.00 . A A . 6 ILE CG1 1 1
5 2975 1 1 6 ILE CG2 C 6.287 -4.257 -7.380 1.00 . A A . 6 ILE CG2 1 1
5 2976 1 1 6 ILE H H 5.037 -5.407 -4.972 1.00 . A A . 6 ILE H 1 1
5 2977 1 1 6 ILE HA H 3.887 -6.697 -7.151 1.00 . A A . 6 ILE HA 1 1
5 2978 1 1 6 ILE HB H 4.230 -4.206 -6.861 1.00 . A A . 6 ILE HB 1 1
5 2979 1 1 6 ILE HD11 H 4.840 -2.729 -8.855 1.00 . A A . 6 ILE HD11 1 1
5 2980 1 1 6 ILE HD12 H 5.009 -3.472 -10.446 1.00 . A A . 6 ILE HD12 1 1
5 2981 1 1 6 ILE HD13 H 3.405 -3.132 -9.796 1.00 . A A . 6 ILE HD13 1 1
5 2982 1 1 6 ILE HG12 H 4.994 -5.465 -9.504 1.00 . A A . 6 ILE HG12 1 1
5 2983 1 1 6 ILE HG13 H 3.356 -5.162 -8.934 1.00 . A A . 6 ILE HG13 1 1
5 2984 1 1 6 ILE HG21 H 6.821 -4.485 -8.290 1.00 . A A . 6 ILE HG21 1 1
5 2985 1 1 6 ILE HG22 H 6.237 -3.186 -7.251 1.00 . A A . 6 ILE HG22 1 1
5 2986 1 1 6 ILE HG23 H 6.803 -4.698 -6.540 1.00 . A A . 6 ILE HG23 1 1
5 2987 1 1 6 ILE N N 4.968 -6.260 -5.448 1.00 . A A . 6 ILE N 1 1
5 2988 1 1 6 ILE O O 5.750 -7.687 -8.602 1.00 . A A . 6 ILE O 1 1
5 2989 1 1 7 LEU C C 7.876 -9.280 -7.731 1.00 . A A . 7 LEU C 1 1
5 2990 1 1 7 LEU CA C 8.260 -7.834 -7.437 1.00 . A A . 7 LEU CA 1 1
5 2991 1 1 7 LEU CB C 9.416 -7.794 -6.436 1.00 . A A . 7 LEU CB 1 1
5 2992 1 1 7 LEU CD1 C 10.592 -5.842 -7.478 1.00 . A A . 7 LEU CD1 1 1
5 2993 1 1 7 LEU CD2 C 11.819 -7.335 -5.890 1.00 . A A . 7 LEU CD2 1 1
5 2994 1 1 7 LEU CG C 10.748 -7.267 -6.969 1.00 . A A . 7 LEU CG 1 1
5 2995 1 1 7 LEU H H 7.217 -6.581 -6.087 1.00 . A A . 7 LEU H 1 1
5 2996 1 1 7 LEU HA H 8.575 -7.363 -8.356 1.00 . A A . 7 LEU HA 1 1
5 2997 1 1 7 LEU HB2 H 9.117 -7.166 -5.611 1.00 . A A . 7 LEU HB2 1 1
5 2998 1 1 7 LEU HB3 H 9.577 -8.802 -6.078 1.00 . A A . 7 LEU HB3 1 1
5 2999 1 1 7 LEU HD11 H 9.596 -5.488 -7.259 1.00 . A A . 7 LEU HD11 1 1
5 3000 1 1 7 LEU HD12 H 10.755 -5.822 -8.546 1.00 . A A . 7 LEU HD12 1 1
5 3001 1 1 7 LEU HD13 H 11.317 -5.205 -6.992 1.00 . A A . 7 LEU HD13 1 1
5 3002 1 1 7 LEU HD21 H 11.372 -7.137 -4.927 1.00 . A A . 7 LEU HD21 1 1
5 3003 1 1 7 LEU HD22 H 12.581 -6.597 -6.092 1.00 . A A . 7 LEU HD22 1 1
5 3004 1 1 7 LEU HD23 H 12.263 -8.319 -5.885 1.00 . A A . 7 LEU HD23 1 1
5 3005 1 1 7 LEU HG H 11.067 -7.884 -7.797 1.00 . A A . 7 LEU HG 1 1
5 3006 1 1 7 LEU N N 7.118 -7.087 -6.920 1.00 . A A . 7 LEU N 1 1
5 3007 1 1 7 LEU O O 8.387 -9.890 -8.670 1.00 . A A . 7 LEU O 1 1
5 3008 1 1 8 ALA C C 5.834 -11.379 -8.452 1.00 . A A . 8 ALA C 1 1
5 3009 1 1 8 ALA CA C 6.515 -11.196 -7.100 1.00 . A A . 8 ALA CA 1 1
5 3010 1 1 8 ALA CB C 5.570 -11.588 -5.973 1.00 . A A . 8 ALA CB 1 1
5 3011 1 1 8 ALA H H 6.600 -9.287 -6.192 1.00 . A A . 8 ALA H 1 1
5 3012 1 1 8 ALA HA H 7.380 -11.844 -7.053 1.00 . A A . 8 ALA HA 1 1
5 3013 1 1 8 ALA HB1 H 5.893 -11.119 -5.055 1.00 . A A . 8 ALA HB1 1 1
5 3014 1 1 8 ALA HB2 H 4.570 -11.261 -6.213 1.00 . A A . 8 ALA HB2 1 1
5 3015 1 1 8 ALA HB3 H 5.580 -12.661 -5.853 1.00 . A A . 8 ALA HB3 1 1
5 3016 1 1 8 ALA N N 6.971 -9.823 -6.923 1.00 . A A . 8 ALA N 1 1
5 3017 1 1 8 ALA O O 5.931 -12.441 -9.066 1.00 . A A . 8 ALA O 1 1
5 3018 1 1 9 GLN C C 5.426 -10.629 -11.333 1.00 . A A . 9 GLN C 1 1
5 3019 1 1 9 GLN CA C 4.448 -10.386 -10.188 1.00 . A A . 9 GLN CA 1 1
5 3020 1 1 9 GLN CB C 3.683 -9.083 -10.424 1.00 . A A . 9 GLN CB 1 1
5 3021 1 1 9 GLN CD C 1.762 -9.955 -9.033 1.00 . A A . 9 GLN CD 1 1
5 3022 1 1 9 GLN CG C 2.660 -8.774 -9.342 1.00 . A A . 9 GLN CG 1 1
5 3023 1 1 9 GLN H H 5.107 -9.519 -8.373 1.00 . A A . 9 GLN H 1 1
5 3024 1 1 9 GLN HA H 3.745 -11.204 -10.151 1.00 . A A . 9 GLN HA 1 1
5 3025 1 1 9 GLN HB2 H 4.388 -8.267 -10.466 1.00 . A A . 9 GLN HB2 1 1
5 3026 1 1 9 GLN HB3 H 3.165 -9.150 -11.369 1.00 . A A . 9 GLN HB3 1 1
5 3027 1 1 9 GLN HE21 H 2.809 -10.353 -7.391 1.00 . A A . 9 GLN HE21 1 1
5 3028 1 1 9 GLN HE22 H 1.482 -11.411 -7.710 1.00 . A A . 9 GLN HE22 1 1
5 3029 1 1 9 GLN HG2 H 3.183 -8.493 -8.440 1.00 . A A . 9 GLN HG2 1 1
5 3030 1 1 9 GLN HG3 H 2.045 -7.949 -9.672 1.00 . A A . 9 GLN HG3 1 1
5 3031 1 1 9 GLN N N 5.146 -10.338 -8.909 1.00 . A A . 9 GLN N 1 1
5 3032 1 1 9 GLN NE2 N 2.046 -10.644 -7.934 1.00 . A A . 9 GLN NE2 1 1
5 3033 1 1 9 GLN O O 5.282 -11.587 -12.093 1.00 . A A . 9 GLN O 1 1
5 3034 1 1 9 GLN OE1 O 0.823 -10.246 -9.775 1.00 . A A . 9 GLN OE1 1 1
5 3035 1 1 10 LYS C C 8.299 -11.106 -12.282 1.00 . A A . 10 LYS C 1 1
5 3036 1 1 10 LYS CA C 7.424 -9.876 -12.502 1.00 . A A . 10 LYS CA 1 1
5 3037 1 1 10 LYS CB C 8.295 -8.619 -12.550 1.00 . A A . 10 LYS CB 1 1
5 3038 1 1 10 LYS CD C 10.745 -8.705 -12.001 1.00 . A A . 10 LYS CD 1 1
5 3039 1 1 10 LYS CE C 11.667 -9.393 -11.006 1.00 . A A . 10 LYS CE 1 1
5 3040 1 1 10 LYS CG C 9.338 -8.559 -11.447 1.00 . A A . 10 LYS CG 1 1
5 3041 1 1 10 LYS H H 6.482 -9.014 -10.814 1.00 . A A . 10 LYS H 1 1
5 3042 1 1 10 LYS HA H 6.907 -9.981 -13.444 1.00 . A A . 10 LYS HA 1 1
5 3043 1 1 10 LYS HB2 H 8.805 -8.585 -13.501 1.00 . A A . 10 LYS HB2 1 1
5 3044 1 1 10 LYS HB3 H 7.658 -7.751 -12.461 1.00 . A A . 10 LYS HB3 1 1
5 3045 1 1 10 LYS HD2 H 10.707 -9.293 -12.906 1.00 . A A . 10 LYS HD2 1 1
5 3046 1 1 10 LYS HD3 H 11.138 -7.723 -12.223 1.00 . A A . 10 LYS HD3 1 1
5 3047 1 1 10 LYS HE2 H 11.813 -8.741 -10.159 1.00 . A A . 10 LYS HE2 1 1
5 3048 1 1 10 LYS HE3 H 11.201 -10.310 -10.678 1.00 . A A . 10 LYS HE3 1 1
5 3049 1 1 10 LYS HG2 H 9.259 -7.609 -10.940 1.00 . A A . 10 LYS HG2 1 1
5 3050 1 1 10 LYS HG3 H 9.152 -9.360 -10.745 1.00 . A A . 10 LYS HG3 1 1
5 3051 1 1 10 LYS HZ1 H 12.971 -10.655 -12.041 1.00 . A A . 10 LYS HZ1 1 1
5 3052 1 1 10 LYS HZ2 H 13.730 -9.696 -10.874 1.00 . A A . 10 LYS HZ2 1 1
5 3053 1 1 10 LYS HZ3 H 13.231 -9.010 -12.337 1.00 . A A . 10 LYS HZ3 1 1
5 3054 1 1 10 LYS N N 6.421 -9.757 -11.450 1.00 . A A . 10 LYS N 1 1
5 3055 1 1 10 LYS NZ N 12.992 -9.710 -11.607 1.00 . A A . 10 LYS NZ 1 1
5 3056 1 1 10 LYS O O 9.048 -11.513 -13.169 1.00 . A A . 10 LYS O 1 1
5 3057 1 1 11 GLU C C 8.231 -14.151 -11.140 1.00 . A A . 11 GLU C 1 1
5 3058 1 1 11 GLU CA C 8.980 -12.878 -10.759 1.00 . A A . 11 GLU CA 1 1
5 3059 1 1 11 GLU CB C 9.307 -12.894 -9.264 1.00 . A A . 11 GLU CB 1 1
5 3060 1 1 11 GLU CD C 11.280 -13.252 -7.727 1.00 . A A . 11 GLU CD 1 1
5 3061 1 1 11 GLU CG C 10.750 -12.534 -8.953 1.00 . A A . 11 GLU CG 1 1
5 3062 1 1 11 GLU H H 7.583 -11.323 -10.427 1.00 . A A . 11 GLU H 1 1
5 3063 1 1 11 GLU HA H 9.902 -12.836 -11.319 1.00 . A A . 11 GLU HA 1 1
5 3064 1 1 11 GLU HB2 H 8.665 -12.188 -8.759 1.00 . A A . 11 GLU HB2 1 1
5 3065 1 1 11 GLU HB3 H 9.114 -13.883 -8.876 1.00 . A A . 11 GLU HB3 1 1
5 3066 1 1 11 GLU HG2 H 11.365 -12.799 -9.800 1.00 . A A . 11 GLU HG2 1 1
5 3067 1 1 11 GLU HG3 H 10.814 -11.469 -8.784 1.00 . A A . 11 GLU HG3 1 1
5 3068 1 1 11 GLU N N 8.197 -11.694 -11.094 1.00 . A A . 11 GLU N 1 1
5 3069 1 1 11 GLU O O 8.840 -15.188 -11.405 1.00 . A A . 11 GLU O 1 1
5 3070 1 1 11 GLU OE1 O 11.234 -14.500 -7.706 1.00 . A A . 11 GLU OE1 1 1
5 3071 1 1 11 GLU OE2 O 11.739 -12.567 -6.790 1.00 . A A . 11 GLU OE2 1 1
5 3072 1 1 12 VAL C C 5.788 -15.247 -13.011 1.00 . A A . 12 VAL C 1 1
5 3073 1 1 12 VAL CA C 6.071 -15.210 -11.513 1.00 . A A . 12 VAL CA 1 1
5 3074 1 1 12 VAL CB C 4.733 -15.183 -10.750 1.00 . A A . 12 VAL CB 1 1
5 3075 1 1 12 VAL CG1 C 4.972 -15.279 -9.251 1.00 . A A . 12 VAL CG1 1 1
5 3076 1 1 12 VAL CG2 C 3.949 -13.926 -11.094 1.00 . A A . 12 VAL CG2 1 1
5 3077 1 1 12 VAL H H 6.476 -13.212 -10.943 1.00 . A A . 12 VAL H 1 1
5 3078 1 1 12 VAL HA H 6.602 -16.108 -11.235 1.00 . A A . 12 VAL HA 1 1
5 3079 1 1 12 VAL HB H 4.151 -16.040 -11.055 1.00 . A A . 12 VAL HB 1 1
5 3080 1 1 12 VAL HG11 H 4.337 -14.570 -8.740 1.00 . A A . 12 VAL HG11 1 1
5 3081 1 1 12 VAL HG12 H 4.743 -16.279 -8.913 1.00 . A A . 12 VAL HG12 1 1
5 3082 1 1 12 VAL HG13 H 6.006 -15.054 -9.036 1.00 . A A . 12 VAL HG13 1 1
5 3083 1 1 12 VAL HG21 H 4.200 -13.609 -12.095 1.00 . A A . 12 VAL HG21 1 1
5 3084 1 1 12 VAL HG22 H 2.890 -14.135 -11.038 1.00 . A A . 12 VAL HG22 1 1
5 3085 1 1 12 VAL HG23 H 4.198 -13.143 -10.394 1.00 . A A . 12 VAL HG23 1 1
5 3086 1 1 12 VAL N N 6.904 -14.066 -11.164 1.00 . A A . 12 VAL N 1 1
5 3087 1 1 12 VAL O O 4.873 -15.937 -13.464 1.00 . A A . 12 VAL O 1 1
5 3088 1 1 13 LEU C C 7.768 -14.476 -15.927 1.00 . A A . 13 LEU C 1 1
5 3089 1 1 13 LEU CA C 6.414 -14.449 -15.224 1.00 . A A . 13 LEU CA 1 1
5 3090 1 1 13 LEU CB C 5.644 -13.190 -15.625 1.00 . A A . 13 LEU CB 1 1
5 3091 1 1 13 LEU CD1 C 7.274 -11.291 -15.759 1.00 . A A . 13 LEU CD1 1 1
5 3092 1 1 13 LEU CD2 C 4.961 -10.891 -14.896 1.00 . A A . 13 LEU CD2 1 1
5 3093 1 1 13 LEU CG C 6.110 -11.884 -14.980 1.00 . A A . 13 LEU CG 1 1
5 3094 1 1 13 LEU H H 7.290 -13.974 -13.357 1.00 . A A . 13 LEU H 1 1
5 3095 1 1 13 LEU HA H 5.848 -15.319 -15.525 1.00 . A A . 13 LEU HA 1 1
5 3096 1 1 13 LEU HB2 H 5.726 -13.079 -16.695 1.00 . A A . 13 LEU HB2 1 1
5 3097 1 1 13 LEU HB3 H 4.607 -13.339 -15.359 1.00 . A A . 13 LEU HB3 1 1
5 3098 1 1 13 LEU HD11 H 7.083 -11.384 -16.818 1.00 . A A . 13 LEU HD11 1 1
5 3099 1 1 13 LEU HD12 H 8.182 -11.820 -15.509 1.00 . A A . 13 LEU HD12 1 1
5 3100 1 1 13 LEU HD13 H 7.384 -10.248 -15.503 1.00 . A A . 13 LEU HD13 1 1
5 3101 1 1 13 LEU HD21 H 5.351 -9.908 -14.675 1.00 . A A . 13 LEU HD21 1 1
5 3102 1 1 13 LEU HD22 H 4.281 -11.192 -14.112 1.00 . A A . 13 LEU HD22 1 1
5 3103 1 1 13 LEU HD23 H 4.436 -10.867 -15.839 1.00 . A A . 13 LEU HD23 1 1
5 3104 1 1 13 LEU HG H 6.452 -12.088 -13.975 1.00 . A A . 13 LEU HG 1 1
5 3105 1 1 13 LEU N N 6.578 -14.502 -13.775 1.00 . A A . 13 LEU N 1 1
5 3106 1 1 13 LEU O O 8.778 -14.048 -15.369 1.00 . A A . 13 LEU O 1 1
5 3107 1 1 14 THR C C 9.738 -13.725 -17.956 1.00 . A A . 14 THR C 1 1
5 3108 1 1 14 THR CA C 9.009 -15.063 -17.937 1.00 . A A . 14 THR CA 1 1
5 3109 1 1 14 THR CB C 8.726 -15.502 -19.386 1.00 . A A . 14 THR CB 1 1
5 3110 1 1 14 THR CG2 C 8.969 -16.994 -19.557 1.00 . A A . 14 THR CG2 1 1
5 3111 1 1 14 THR H H 6.942 -15.307 -17.547 1.00 . A A . 14 THR H 1 1
5 3112 1 1 14 THR HA H 9.647 -15.804 -17.477 1.00 . A A . 14 THR HA 1 1
5 3113 1 1 14 THR HB H 9.393 -14.966 -20.045 1.00 . A A . 14 THR HB 1 1
5 3114 1 1 14 THR HG1 H 6.807 -15.938 -19.526 1.00 . A A . 14 THR HG1 1 1
5 3115 1 1 14 THR HG21 H 8.101 -17.451 -20.009 1.00 . A A . 14 THR HG21 1 1
5 3116 1 1 14 THR HG22 H 9.150 -17.442 -18.591 1.00 . A A . 14 THR HG22 1 1
5 3117 1 1 14 THR HG23 H 9.828 -17.148 -20.192 1.00 . A A . 14 THR HG23 1 1
5 3118 1 1 14 THR N N 7.780 -14.982 -17.157 1.00 . A A . 14 THR N 1 1
5 3119 1 1 14 THR O O 9.166 -12.675 -17.664 1.00 . A A . 14 THR O 1 1
5 3120 1 1 14 THR OG1 O 7.373 -15.191 -19.737 1.00 . A A . 14 THR OG1 1 1
5 3121 1 1 15 PRO C C 11.475 -11.644 -19.532 1.00 . A A . 15 PRO C 1 1
5 3122 1 1 15 PRO CA C 11.867 -12.557 -18.375 1.00 . A A . 15 PRO CA 1 1
5 3123 1 1 15 PRO CB C 13.276 -13.115 -18.588 1.00 . A A . 15 PRO CB 1 1
5 3124 1 1 15 PRO CD C 11.779 -14.977 -18.669 1.00 . A A . 15 PRO CD 1 1
5 3125 1 1 15 PRO CG C 13.065 -14.441 -19.234 1.00 . A A . 15 PRO CG 1 1
5 3126 1 1 15 PRO HA H 11.834 -12.000 -17.451 1.00 . A A . 15 PRO HA 1 1
5 3127 1 1 15 PRO HB2 H 13.837 -12.448 -19.227 1.00 . A A . 15 PRO HB2 1 1
5 3128 1 1 15 PRO HB3 H 13.775 -13.215 -17.636 1.00 . A A . 15 PRO HB3 1 1
5 3129 1 1 15 PRO HD2 H 11.248 -15.548 -19.415 1.00 . A A . 15 PRO HD2 1 1
5 3130 1 1 15 PRO HD3 H 11.973 -15.582 -17.795 1.00 . A A . 15 PRO HD3 1 1
5 3131 1 1 15 PRO HG2 H 12.983 -14.320 -20.303 1.00 . A A . 15 PRO HG2 1 1
5 3132 1 1 15 PRO HG3 H 13.884 -15.102 -18.991 1.00 . A A . 15 PRO HG3 1 1
5 3133 1 1 15 PRO N N 11.032 -13.760 -18.308 1.00 . A A . 15 PRO N 1 1
5 3134 1 1 15 PRO O O 11.651 -10.427 -19.461 1.00 . A A . 15 PRO O 1 1
5 3135 1 1 16 ILE C C 9.265 -10.671 -21.477 1.00 . A A . 16 ILE C 1 1
5 3136 1 1 16 ILE CA C 10.527 -11.476 -21.766 1.00 . A A . 16 ILE CA 1 1
5 3137 1 1 16 ILE CB C 10.270 -12.396 -22.974 1.00 . A A . 16 ILE CB 1 1
5 3138 1 1 16 ILE CD1 C 12.197 -11.479 -24.361 1.00 . A A . 16 ILE CD1 1 1
5 3139 1 1 16 ILE CG1 C 11.580 -12.695 -23.704 1.00 . A A . 16 ILE CG1 1 1
5 3140 1 1 16 ILE CG2 C 9.263 -11.759 -23.920 1.00 . A A . 16 ILE CG2 1 1
5 3141 1 1 16 ILE H H 10.830 -13.211 -20.592 1.00 . A A . 16 ILE H 1 1
5 3142 1 1 16 ILE HA H 11.326 -10.795 -22.022 1.00 . A A . 16 ILE HA 1 1
5 3143 1 1 16 ILE HB H 9.850 -13.322 -22.610 1.00 . A A . 16 ILE HB 1 1
5 3144 1 1 16 ILE HD11 H 11.661 -10.593 -24.053 1.00 . A A . 16 ILE HD11 1 1
5 3145 1 1 16 ILE HD12 H 13.231 -11.396 -24.066 1.00 . A A . 16 ILE HD12 1 1
5 3146 1 1 16 ILE HD13 H 12.136 -11.580 -25.435 1.00 . A A . 16 ILE HD13 1 1
5 3147 1 1 16 ILE HG12 H 12.296 -13.089 -23.000 1.00 . A A . 16 ILE HG12 1 1
5 3148 1 1 16 ILE HG13 H 11.395 -13.430 -24.474 1.00 . A A . 16 ILE HG13 1 1
5 3149 1 1 16 ILE HG21 H 8.280 -11.787 -23.472 1.00 . A A . 16 ILE HG21 1 1
5 3150 1 1 16 ILE HG22 H 9.544 -10.734 -24.106 1.00 . A A . 16 ILE HG22 1 1
5 3151 1 1 16 ILE HG23 H 9.249 -12.305 -24.852 1.00 . A A . 16 ILE HG23 1 1
5 3152 1 1 16 ILE N N 10.945 -12.238 -20.595 1.00 . A A . 16 ILE N 1 1
5 3153 1 1 16 ILE O O 9.104 -9.554 -21.967 1.00 . A A . 16 ILE O 1 1
5 3154 1 1 17 GLU C C 7.368 -9.492 -19.276 1.00 . A A . 17 GLU C 1 1
5 3155 1 1 17 GLU CA C 7.126 -10.579 -20.320 1.00 . A A . 17 GLU CA 1 1
5 3156 1 1 17 GLU CB C 6.113 -11.595 -19.788 1.00 . A A . 17 GLU CB 1 1
5 3157 1 1 17 GLU CD C 3.814 -12.419 -20.433 1.00 . A A . 17 GLU CD 1 1
5 3158 1 1 17 GLU CG C 5.251 -12.220 -20.873 1.00 . A A . 17 GLU CG 1 1
5 3159 1 1 17 GLU H H 8.559 -12.137 -20.315 1.00 . A A . 17 GLU H 1 1
5 3160 1 1 17 GLU HA H 6.728 -10.122 -21.213 1.00 . A A . 17 GLU HA 1 1
5 3161 1 1 17 GLU HB2 H 6.646 -12.386 -19.281 1.00 . A A . 17 GLU HB2 1 1
5 3162 1 1 17 GLU HB3 H 5.463 -11.101 -19.082 1.00 . A A . 17 GLU HB3 1 1
5 3163 1 1 17 GLU HG2 H 5.260 -11.574 -21.738 1.00 . A A . 17 GLU HG2 1 1
5 3164 1 1 17 GLU HG3 H 5.668 -13.180 -21.138 1.00 . A A . 17 GLU HG3 1 1
5 3165 1 1 17 GLU N N 8.374 -11.245 -20.675 1.00 . A A . 17 GLU N 1 1
5 3166 1 1 17 GLU O O 6.743 -8.432 -19.313 1.00 . A A . 17 GLU O 1 1
5 3167 1 1 17 GLU OE1 O 3.287 -13.536 -20.619 1.00 . A A . 17 GLU OE1 1 1
5 3168 1 1 17 GLU OE2 O 3.216 -11.460 -19.903 1.00 . A A . 17 GLU OE2 1 1
5 3169 1 1 18 TYR C C 9.008 -7.464 -17.879 1.00 . A A . 18 TYR C 1 1
5 3170 1 1 18 TYR CA C 8.600 -8.812 -17.291 1.00 . A A . 18 TYR CA 1 1
5 3171 1 1 18 TYR CB C 9.724 -9.358 -16.409 1.00 . A A . 18 TYR CB 1 1
5 3172 1 1 18 TYR CD1 C 10.525 -7.291 -15.198 1.00 . A A . 18 TYR CD1 1 1
5 3173 1 1 18 TYR CD2 C 12.051 -8.407 -16.649 1.00 . A A . 18 TYR CD2 1 1
5 3174 1 1 18 TYR CE1 C 11.492 -6.353 -14.894 1.00 . A A . 18 TYR CE1 1 1
5 3175 1 1 18 TYR CE2 C 13.025 -7.474 -16.350 1.00 . A A . 18 TYR CE2 1 1
5 3176 1 1 18 TYR CG C 10.787 -8.333 -16.079 1.00 . A A . 18 TYR CG 1 1
5 3177 1 1 18 TYR CZ C 12.740 -6.449 -15.472 1.00 . A A . 18 TYR CZ 1 1
5 3178 1 1 18 TYR H H 8.742 -10.627 -18.371 1.00 . A A . 18 TYR H 1 1
5 3179 1 1 18 TYR HA H 7.716 -8.675 -16.687 1.00 . A A . 18 TYR HA 1 1
5 3180 1 1 18 TYR HB2 H 9.305 -9.710 -15.480 1.00 . A A . 18 TYR HB2 1 1
5 3181 1 1 18 TYR HB3 H 10.204 -10.181 -16.918 1.00 . A A . 18 TYR HB3 1 1
5 3182 1 1 18 TYR HD1 H 9.546 -7.219 -14.747 1.00 . A A . 18 TYR HD1 1 1
5 3183 1 1 18 TYR HD2 H 12.271 -9.211 -17.337 1.00 . A A . 18 TYR HD2 1 1
5 3184 1 1 18 TYR HE1 H 11.270 -5.550 -14.207 1.00 . A A . 18 TYR HE1 1 1
5 3185 1 1 18 TYR HE2 H 14.003 -7.548 -16.803 1.00 . A A . 18 TYR HE2 1 1
5 3186 1 1 18 TYR HH H 13.852 -4.949 -15.934 1.00 . A A . 18 TYR HH 1 1
5 3187 1 1 18 TYR N N 8.277 -9.764 -18.347 1.00 . A A . 18 TYR N 1 1
5 3188 1 1 18 TYR O O 8.671 -6.412 -17.339 1.00 . A A . 18 TYR O 1 1
5 3189 1 1 18 TYR OH O 13.707 -5.516 -15.173 1.00 . A A . 18 TYR OH 1 1
5 3190 1 1 19 GLU C C 9.029 -5.329 -19.882 1.00 . A A . 19 GLU C 1 1
5 3191 1 1 19 GLU CA C 10.191 -6.290 -19.652 1.00 . A A . 19 GLU CA 1 1
5 3192 1 1 19 GLU CB C 10.860 -6.628 -20.987 1.00 . A A . 19 GLU CB 1 1
5 3193 1 1 19 GLU CD C 13.164 -6.815 -22.004 1.00 . A A . 19 GLU CD 1 1
5 3194 1 1 19 GLU CG C 12.219 -5.973 -21.170 1.00 . A A . 19 GLU CG 1 1
5 3195 1 1 19 GLU H H 9.974 -8.377 -19.374 1.00 . A A . 19 GLU H 1 1
5 3196 1 1 19 GLU HA H 10.915 -5.813 -19.009 1.00 . A A . 19 GLU HA 1 1
5 3197 1 1 19 GLU HB2 H 10.987 -7.698 -21.051 1.00 . A A . 19 GLU HB2 1 1
5 3198 1 1 19 GLU HB3 H 10.216 -6.302 -21.790 1.00 . A A . 19 GLU HB3 1 1
5 3199 1 1 19 GLU HG2 H 12.083 -5.021 -21.659 1.00 . A A . 19 GLU HG2 1 1
5 3200 1 1 19 GLU HG3 H 12.663 -5.817 -20.198 1.00 . A A . 19 GLU HG3 1 1
5 3201 1 1 19 GLU N N 9.737 -7.507 -18.991 1.00 . A A . 19 GLU N 1 1
5 3202 1 1 19 GLU O O 9.193 -4.110 -19.811 1.00 . A A . 19 GLU O 1 1
5 3203 1 1 19 GLU OE1 O 12.927 -6.939 -23.224 1.00 . A A . 19 GLU OE1 1 1
5 3204 1 1 19 GLU OE2 O 14.140 -7.350 -21.438 1.00 . A A . 19 GLU OE2 1 1
5 3205 1 1 20 HIS C C 5.953 -4.754 -19.089 1.00 . A A . 20 HIS C 1 1
5 3206 1 1 20 HIS CA C 6.663 -5.079 -20.400 1.00 . A A . 20 HIS CA 1 1
5 3207 1 1 20 HIS CB C 5.708 -5.810 -21.343 1.00 . A A . 20 HIS CB 1 1
5 3208 1 1 20 HIS CD2 C 7.165 -6.743 -23.275 1.00 . A A . 20 HIS CD2 1 1
5 3209 1 1 20 HIS CE1 C 6.404 -5.475 -24.893 1.00 . A A . 20 HIS CE1 1 1
5 3210 1 1 20 HIS CG C 6.224 -5.928 -22.744 1.00 . A A . 20 HIS CG 1 1
5 3211 1 1 20 HIS H H 7.787 -6.862 -20.202 1.00 . A A . 20 HIS H 1 1
5 3212 1 1 20 HIS HA H 6.976 -4.155 -20.863 1.00 . A A . 20 HIS HA 1 1
5 3213 1 1 20 HIS HB2 H 5.536 -6.808 -20.969 1.00 . A A . 20 HIS HB2 1 1
5 3214 1 1 20 HIS HB3 H 4.769 -5.277 -21.379 1.00 . A A . 20 HIS HB3 1 1
5 3215 1 1 20 HIS HD1 H 5.078 -4.452 -23.717 1.00 . A A . 20 HIS HD1 1 1
5 3216 1 1 20 HIS HD2 H 7.737 -7.493 -22.747 1.00 . A A . 20 HIS HD2 1 1
5 3217 1 1 20 HIS HE1 H 6.252 -5.029 -25.865 1.00 . A A . 20 HIS HE1 1 1
5 3218 1 1 20 HIS N N 7.854 -5.886 -20.159 1.00 . A A . 20 HIS N 1 1
5 3219 1 1 20 HIS ND1 N 5.767 -5.145 -23.783 1.00 . A A . 20 HIS ND1 1 1
5 3220 1 1 20 HIS NE2 N 7.258 -6.442 -24.612 1.00 . A A . 20 HIS NE2 1 1
5 3221 1 1 20 HIS O O 5.283 -3.728 -18.972 1.00 . A A . 20 HIS O 1 1
5 3222 1 1 21 TYR C C 5.849 -4.090 -16.212 1.00 . A A . 21 TYR C 1 1
5 3223 1 1 21 TYR CA C 5.473 -5.444 -16.805 1.00 . A A . 21 TYR CA 1 1
5 3224 1 1 21 TYR CB C 5.883 -6.565 -15.848 1.00 . A A . 21 TYR CB 1 1
5 3225 1 1 21 TYR CD1 C 5.154 -6.114 -13.472 1.00 . A A . 21 TYR CD1 1 1
5 3226 1 1 21 TYR CD2 C 7.405 -5.612 -14.073 1.00 . A A . 21 TYR CD2 1 1
5 3227 1 1 21 TYR CE1 C 5.396 -5.679 -12.184 1.00 . A A . 21 TYR CE1 1 1
5 3228 1 1 21 TYR CE2 C 7.656 -5.177 -12.786 1.00 . A A . 21 TYR CE2 1 1
5 3229 1 1 21 TYR CG C 6.153 -6.089 -14.438 1.00 . A A . 21 TYR CG 1 1
5 3230 1 1 21 TYR CZ C 6.648 -5.212 -11.845 1.00 . A A . 21 TYR CZ 1 1
5 3231 1 1 21 TYR H H 6.649 -6.434 -18.260 1.00 . A A . 21 TYR H 1 1
5 3232 1 1 21 TYR HA H 4.403 -5.478 -16.947 1.00 . A A . 21 TYR HA 1 1
5 3233 1 1 21 TYR HB2 H 5.092 -7.298 -15.804 1.00 . A A . 21 TYR HB2 1 1
5 3234 1 1 21 TYR HB3 H 6.782 -7.035 -16.218 1.00 . A A . 21 TYR HB3 1 1
5 3235 1 1 21 TYR HD1 H 4.173 -6.480 -13.741 1.00 . A A . 21 TYR HD1 1 1
5 3236 1 1 21 TYR HD2 H 8.193 -5.586 -14.812 1.00 . A A . 21 TYR HD2 1 1
5 3237 1 1 21 TYR HE1 H 4.607 -5.707 -11.446 1.00 . A A . 21 TYR HE1 1 1
5 3238 1 1 21 TYR HE2 H 8.637 -4.811 -12.521 1.00 . A A . 21 TYR HE2 1 1
5 3239 1 1 21 TYR HH H 7.744 -5.114 -10.269 1.00 . A A . 21 TYR HH 1 1
5 3240 1 1 21 TYR N N 6.103 -5.636 -18.106 1.00 . A A . 21 TYR N 1 1
5 3241 1 1 21 TYR O O 5.067 -3.479 -15.484 1.00 . A A . 21 TYR O 1 1
5 3242 1 1 21 TYR OH O 6.894 -4.778 -10.563 1.00 . A A . 21 TYR OH 1 1
5 3243 1 1 22 VAL C C 7.021 -1.193 -16.885 1.00 . A A . 22 VAL C 1 1
5 3244 1 1 22 VAL CA C 7.536 -2.345 -16.028 1.00 . A A . 22 VAL CA 1 1
5 3245 1 1 22 VAL CB C 9.075 -2.297 -15.995 1.00 . A A . 22 VAL CB 1 1
5 3246 1 1 22 VAL CG1 C 9.559 -0.892 -15.670 1.00 . A A . 22 VAL CG1 1 1
5 3247 1 1 22 VAL CG2 C 9.617 -3.302 -14.991 1.00 . A A . 22 VAL CG2 1 1
5 3248 1 1 22 VAL H H 7.633 -4.160 -17.112 1.00 . A A . 22 VAL H 1 1
5 3249 1 1 22 VAL HA H 7.171 -2.221 -15.019 1.00 . A A . 22 VAL HA 1 1
5 3250 1 1 22 VAL HB H 9.444 -2.563 -16.975 1.00 . A A . 22 VAL HB 1 1
5 3251 1 1 22 VAL HG11 H 8.785 -0.359 -15.139 1.00 . A A . 22 VAL HG11 1 1
5 3252 1 1 22 VAL HG12 H 10.445 -0.949 -15.056 1.00 . A A . 22 VAL HG12 1 1
5 3253 1 1 22 VAL HG13 H 9.790 -0.370 -16.588 1.00 . A A . 22 VAL HG13 1 1
5 3254 1 1 22 VAL HG21 H 9.022 -3.268 -14.091 1.00 . A A . 22 VAL HG21 1 1
5 3255 1 1 22 VAL HG22 H 9.572 -4.295 -15.414 1.00 . A A . 22 VAL HG22 1 1
5 3256 1 1 22 VAL HG23 H 10.642 -3.059 -14.754 1.00 . A A . 22 VAL HG23 1 1
5 3257 1 1 22 VAL N N 7.055 -3.627 -16.528 1.00 . A A . 22 VAL N 1 1
5 3258 1 1 22 VAL O O 6.971 -0.046 -16.438 1.00 . A A . 22 VAL O 1 1
5 3259 1 1 23 LYS C C 4.814 0.091 -18.524 1.00 . A A . 23 LYS C 1 1
5 3260 1 1 23 LYS CA C 6.124 -0.498 -19.038 1.00 . A A . 23 LYS CA 1 1
5 3261 1 1 23 LYS CB C 5.911 -1.106 -20.426 1.00 . A A . 23 LYS CB 1 1
5 3262 1 1 23 LYS CD C 7.927 -0.478 -21.786 1.00 . A A . 23 LYS CD 1 1
5 3263 1 1 23 LYS CE C 8.310 -0.872 -23.204 1.00 . A A . 23 LYS CE 1 1
5 3264 1 1 23 LYS CG C 7.192 -1.602 -21.076 1.00 . A A . 23 LYS CG 1 1
5 3265 1 1 23 LYS H H 6.701 -2.437 -18.416 1.00 . A A . 23 LYS H 1 1
5 3266 1 1 23 LYS HA H 6.857 0.291 -19.109 1.00 . A A . 23 LYS HA 1 1
5 3267 1 1 23 LYS HB2 H 5.230 -1.940 -20.340 1.00 . A A . 23 LYS HB2 1 1
5 3268 1 1 23 LYS HB3 H 5.472 -0.359 -21.070 1.00 . A A . 23 LYS HB3 1 1
5 3269 1 1 23 LYS HD2 H 7.288 0.391 -21.826 1.00 . A A . 23 LYS HD2 1 1
5 3270 1 1 23 LYS HD3 H 8.825 -0.241 -21.232 1.00 . A A . 23 LYS HD3 1 1
5 3271 1 1 23 LYS HE2 H 9.158 -1.537 -23.163 1.00 . A A . 23 LYS HE2 1 1
5 3272 1 1 23 LYS HE3 H 7.474 -1.381 -23.660 1.00 . A A . 23 LYS HE3 1 1
5 3273 1 1 23 LYS HG2 H 7.836 -2.014 -20.313 1.00 . A A . 23 LYS HG2 1 1
5 3274 1 1 23 LYS HG3 H 6.946 -2.370 -21.795 1.00 . A A . 23 LYS HG3 1 1
5 3275 1 1 23 LYS HZ1 H 8.614 1.179 -23.457 1.00 . A A . 23 LYS HZ1 1 1
5 3276 1 1 23 LYS HZ2 H 8.005 0.403 -24.831 1.00 . A A . 23 LYS HZ2 1 1
5 3277 1 1 23 LYS HZ3 H 9.631 0.215 -24.404 1.00 . A A . 23 LYS HZ3 1 1
5 3278 1 1 23 LYS N N 6.637 -1.505 -18.118 1.00 . A A . 23 LYS N 1 1
5 3279 1 1 23 LYS NZ N 8.665 0.314 -24.032 1.00 . A A . 23 LYS NZ 1 1
5 3280 1 1 23 LYS O O 4.548 1.282 -18.695 1.00 . A A . 23 LYS O 1 1
5 3281 1 1 24 HIS C C 2.916 0.484 -16.062 1.00 . A A . 24 HIS C 1 1
5 3282 1 1 24 HIS CA C 2.719 -0.309 -17.350 1.00 . A A . 24 HIS CA 1 1
5 3283 1 1 24 HIS CB C 1.813 -1.512 -17.089 1.00 . A A . 24 HIS CB 1 1
5 3284 1 1 24 HIS CD2 C 0.663 -2.012 -14.818 1.00 . A A . 24 HIS CD2 1 1
5 3285 1 1 24 HIS CE1 C -0.759 -0.343 -14.805 1.00 . A A . 24 HIS CE1 1 1
5 3286 1 1 24 HIS CG C 0.854 -1.305 -15.957 1.00 . A A . 24 HIS CG 1 1
5 3287 1 1 24 HIS H H 4.268 -1.685 -17.786 1.00 . A A . 24 HIS H 1 1
5 3288 1 1 24 HIS HA H 2.251 0.330 -18.083 1.00 . A A . 24 HIS HA 1 1
5 3289 1 1 24 HIS HB2 H 1.235 -1.720 -17.978 1.00 . A A . 24 HIS HB2 1 1
5 3290 1 1 24 HIS HB3 H 2.424 -2.371 -16.854 1.00 . A A . 24 HIS HB3 1 1
5 3291 1 1 24 HIS HD1 H -0.161 0.424 -16.605 1.00 . A A . 24 HIS HD1 1 1
5 3292 1 1 24 HIS HD2 H 1.202 -2.898 -14.514 1.00 . A A . 24 HIS HD2 1 1
5 3293 1 1 24 HIS HE1 H -1.542 0.337 -14.505 1.00 . A A . 24 HIS HE1 1 1
5 3294 1 1 24 HIS N N 4.000 -0.748 -17.892 1.00 . A A . 24 HIS N 1 1
5 3295 1 1 24 HIS ND1 N -0.053 -0.267 -15.919 1.00 . A A . 24 HIS ND1 1 1
5 3296 1 1 24 HIS NE2 N -0.345 -1.393 -14.119 1.00 . A A . 24 HIS NE2 1 1
5 3297 1 1 24 HIS O O 2.156 1.406 -15.765 1.00 . A A . 24 HIS O 1 1
5 3298 1 1 25 LEU C C 4.399 2.296 -14.256 1.00 . A A . 25 LEU C 1 1
5 3299 1 1 25 LEU CA C 4.238 0.794 -14.041 1.00 . A A . 25 LEU CA 1 1
5 3300 1 1 25 LEU CB C 5.510 0.218 -13.418 1.00 . A A . 25 LEU CB 1 1
5 3301 1 1 25 LEU CD1 C 4.087 -1.788 -12.931 1.00 . A A . 25 LEU CD1 1 1
5 3302 1 1 25 LEU CD2 C 6.558 -1.890 -12.553 1.00 . A A . 25 LEU CD2 1 1
5 3303 1 1 25 LEU CG C 5.322 -1.003 -12.516 1.00 . A A . 25 LEU CG 1 1
5 3304 1 1 25 LEU H H 4.511 -0.624 -15.588 1.00 . A A . 25 LEU H 1 1
5 3305 1 1 25 LEU HA H 3.409 0.625 -13.370 1.00 . A A . 25 LEU HA 1 1
5 3306 1 1 25 LEU HB2 H 6.174 -0.064 -14.221 1.00 . A A . 25 LEU HB2 1 1
5 3307 1 1 25 LEU HB3 H 5.972 0.997 -12.829 1.00 . A A . 25 LEU HB3 1 1
5 3308 1 1 25 LEU HD11 H 4.044 -2.712 -12.374 1.00 . A A . 25 LEU HD11 1 1
5 3309 1 1 25 LEU HD12 H 4.138 -2.006 -13.988 1.00 . A A . 25 LEU HD12 1 1
5 3310 1 1 25 LEU HD13 H 3.203 -1.202 -12.727 1.00 . A A . 25 LEU HD13 1 1
5 3311 1 1 25 LEU HD21 H 6.757 -2.270 -11.562 1.00 . A A . 25 LEU HD21 1 1
5 3312 1 1 25 LEU HD22 H 7.405 -1.312 -12.894 1.00 . A A . 25 LEU HD22 1 1
5 3313 1 1 25 LEU HD23 H 6.388 -2.715 -13.229 1.00 . A A . 25 LEU HD23 1 1
5 3314 1 1 25 LEU HG H 5.178 -0.671 -11.497 1.00 . A A . 25 LEU HG 1 1
5 3315 1 1 25 LEU N N 3.941 0.118 -15.299 1.00 . A A . 25 LEU N 1 1
5 3316 1 1 25 LEU O O 3.811 3.103 -13.536 1.00 . A A . 25 LEU O 1 1
5 3317 1 1 26 PHE C C 4.126 4.852 -15.576 1.00 . A A . 26 PHE C 1 1
5 3318 1 1 26 PHE CA C 5.436 4.069 -15.562 1.00 . A A . 26 PHE CA 1 1
5 3319 1 1 26 PHE CB C 6.138 4.203 -16.914 1.00 . A A . 26 PHE CB 1 1
5 3320 1 1 26 PHE CD1 C 7.683 2.527 -17.962 1.00 . A A . 26 PHE CD1 1 1
5 3321 1 1 26 PHE CD2 C 8.455 3.750 -16.066 1.00 . A A . 26 PHE CD2 1 1
5 3322 1 1 26 PHE CE1 C 8.892 1.859 -18.028 1.00 . A A . 26 PHE CE1 1 1
5 3323 1 1 26 PHE CE2 C 9.665 3.085 -16.127 1.00 . A A . 26 PHE CE2 1 1
5 3324 1 1 26 PHE CG C 7.452 3.479 -16.982 1.00 . A A . 26 PHE CG 1 1
5 3325 1 1 26 PHE CZ C 9.884 2.138 -17.108 1.00 . A A . 26 PHE CZ 1 1
5 3326 1 1 26 PHE H H 5.640 1.974 -15.790 1.00 . A A . 26 PHE H 1 1
5 3327 1 1 26 PHE HA H 6.075 4.474 -14.792 1.00 . A A . 26 PHE HA 1 1
5 3328 1 1 26 PHE HB2 H 5.498 3.801 -17.685 1.00 . A A . 26 PHE HB2 1 1
5 3329 1 1 26 PHE HB3 H 6.322 5.248 -17.114 1.00 . A A . 26 PHE HB3 1 1
5 3330 1 1 26 PHE HD1 H 6.907 2.308 -18.682 1.00 . A A . 26 PHE HD1 1 1
5 3331 1 1 26 PHE HD2 H 8.286 4.489 -15.297 1.00 . A A . 26 PHE HD2 1 1
5 3332 1 1 26 PHE HE1 H 9.058 1.119 -18.796 1.00 . A A . 26 PHE HE1 1 1
5 3333 1 1 26 PHE HE2 H 10.439 3.305 -15.407 1.00 . A A . 26 PHE HE2 1 1
5 3334 1 1 26 PHE HZ H 10.828 1.618 -17.158 1.00 . A A . 26 PHE HZ 1 1
5 3335 1 1 26 PHE N N 5.198 2.664 -15.251 1.00 . A A . 26 PHE N 1 1
5 3336 1 1 26 PHE O O 4.093 6.034 -15.233 1.00 . A A . 26 PHE O 1 1
5 3337 1 1 27 ASP C C 1.436 5.567 -14.741 1.00 . A A . 27 ASP C 1 1
5 3338 1 1 27 ASP CA C 1.736 4.816 -16.034 1.00 . A A . 27 ASP CA 1 1
5 3339 1 1 27 ASP CB C 0.653 3.767 -16.292 1.00 . A A . 27 ASP CB 1 1
5 3340 1 1 27 ASP CG C -0.616 4.372 -16.859 1.00 . A A . 27 ASP CG 1 1
5 3341 1 1 27 ASP H H 3.140 3.243 -16.235 1.00 . A A . 27 ASP H 1 1
5 3342 1 1 27 ASP HA H 1.743 5.521 -16.851 1.00 . A A . 27 ASP HA 1 1
5 3343 1 1 27 ASP HB2 H 1.028 3.037 -16.995 1.00 . A A . 27 ASP HB2 1 1
5 3344 1 1 27 ASP HB3 H 0.411 3.273 -15.362 1.00 . A A . 27 ASP HB3 1 1
5 3345 1 1 27 ASP N N 3.049 4.184 -15.975 1.00 . A A . 27 ASP N 1 1
5 3346 1 1 27 ASP O O 1.053 6.737 -14.766 1.00 . A A . 27 ASP O 1 1
5 3347 1 1 27 ASP OD1 O -0.848 4.228 -18.078 1.00 . A A . 27 ASP OD1 1 1
5 3348 1 1 27 ASP OD2 O -1.376 4.989 -16.085 1.00 . A A . 27 ASP OD2 1 1
5 3349 1 1 28 ILE C C 2.659 5.939 -11.651 1.00 . A A . 28 ILE C 1 1
5 3350 1 1 28 ILE CA C 1.359 5.491 -12.310 1.00 . A A . 28 ILE CA 1 1
5 3351 1 1 28 ILE CB C 0.630 4.514 -11.369 1.00 . A A . 28 ILE CB 1 1
5 3352 1 1 28 ILE CD1 C 0.932 2.376 -10.020 1.00 . A A . 28 ILE CD1 1 1
5 3353 1 1 28 ILE CG1 C 1.598 3.443 -10.860 1.00 . A A . 28 ILE CG1 1 1
5 3354 1 1 28 ILE CG2 C -0.550 3.872 -12.082 1.00 . A A . 28 ILE CG2 1 1
5 3355 1 1 28 ILE H H 1.919 3.958 -13.658 1.00 . A A . 28 ILE H 1 1
5 3356 1 1 28 ILE HA H 0.728 6.354 -12.460 1.00 . A A . 28 ILE HA 1 1
5 3357 1 1 28 ILE HB H 0.251 5.075 -10.528 1.00 . A A . 28 ILE HB 1 1
5 3358 1 1 28 ILE HD11 H 0.124 1.930 -10.580 1.00 . A A . 28 ILE HD11 1 1
5 3359 1 1 28 ILE HD12 H 1.655 1.618 -9.761 1.00 . A A . 28 ILE HD12 1 1
5 3360 1 1 28 ILE HD13 H 0.539 2.822 -9.117 1.00 . A A . 28 ILE HD13 1 1
5 3361 1 1 28 ILE HG12 H 2.064 2.958 -11.703 1.00 . A A . 28 ILE HG12 1 1
5 3362 1 1 28 ILE HG13 H 2.359 3.915 -10.255 1.00 . A A . 28 ILE HG13 1 1
5 3363 1 1 28 ILE HG21 H -0.234 2.947 -12.542 1.00 . A A . 28 ILE HG21 1 1
5 3364 1 1 28 ILE HG22 H -1.334 3.668 -11.368 1.00 . A A . 28 ILE HG22 1 1
5 3365 1 1 28 ILE HG23 H -0.920 4.544 -12.842 1.00 . A A . 28 ILE HG23 1 1
5 3366 1 1 28 ILE N N 1.612 4.887 -13.613 1.00 . A A . 28 ILE N 1 1
5 3367 1 1 28 ILE O O 2.675 6.885 -10.864 1.00 . A A . 28 ILE O 1 1
5 3368 1 1 29 GLY C C 5.448 4.665 -10.290 1.00 . A A . 29 GLY C 1 1
5 3369 1 1 29 GLY CA C 5.041 5.598 -11.413 1.00 . A A . 29 GLY CA 1 1
5 3370 1 1 29 GLY H H 3.678 4.509 -12.613 1.00 . A A . 29 GLY H 1 1
5 3371 1 1 29 GLY HA2 H 5.788 5.554 -12.192 1.00 . A A . 29 GLY HA2 1 1
5 3372 1 1 29 GLY HA3 H 4.996 6.606 -11.029 1.00 . A A . 29 GLY HA3 1 1
5 3373 1 1 29 GLY N N 3.751 5.254 -11.980 1.00 . A A . 29 GLY N 1 1
5 3374 1 1 29 GLY O O 6.212 5.046 -9.404 1.00 . A A . 29 GLY O 1 1
5 3375 1 1 30 GLU C C 6.752 2.212 -9.215 1.00 . A A . 30 GLU C 1 1
5 3376 1 1 30 GLU CA C 5.247 2.451 -9.300 1.00 . A A . 30 GLU CA 1 1
5 3377 1 1 30 GLU CB C 4.527 1.133 -9.593 1.00 . A A . 30 GLU CB 1 1
5 3378 1 1 30 GLU CD C 2.938 -0.649 -8.769 1.00 . A A . 30 GLU CD 1 1
5 3379 1 1 30 GLU CG C 3.662 0.643 -8.444 1.00 . A A . 30 GLU CG 1 1
5 3380 1 1 30 GLU H H 4.330 3.195 -11.057 1.00 . A A . 30 GLU H 1 1
5 3381 1 1 30 GLU HA H 4.902 2.835 -8.352 1.00 . A A . 30 GLU HA 1 1
5 3382 1 1 30 GLU HB2 H 3.896 1.267 -10.460 1.00 . A A . 30 GLU HB2 1 1
5 3383 1 1 30 GLU HB3 H 5.264 0.374 -9.810 1.00 . A A . 30 GLU HB3 1 1
5 3384 1 1 30 GLU HG2 H 4.290 0.479 -7.582 1.00 . A A . 30 GLU HG2 1 1
5 3385 1 1 30 GLU HG3 H 2.928 1.402 -8.214 1.00 . A A . 30 GLU HG3 1 1
5 3386 1 1 30 GLU N N 4.934 3.439 -10.325 1.00 . A A . 30 GLU N 1 1
5 3387 1 1 30 GLU O O 7.391 2.562 -8.222 1.00 . A A . 30 GLU O 1 1
5 3388 1 1 30 GLU OE1 O 2.815 -1.503 -7.866 1.00 . A A . 30 GLU OE1 1 1
5 3389 1 1 30 GLU OE2 O 2.494 -0.807 -9.925 1.00 . A A . 30 GLU OE2 1 1
5 3390 1 1 31 ILE C C 9.440 2.196 -11.348 1.00 . A A . 31 ILE C 1 1
5 3391 1 1 31 ILE CA C 8.739 1.330 -10.307 1.00 . A A . 31 ILE CA 1 1
5 3392 1 1 31 ILE CB C 9.008 -0.153 -10.624 1.00 . A A . 31 ILE CB 1 1
5 3393 1 1 31 ILE CD1 C 8.619 -2.523 -9.782 1.00 . A A . 31 ILE CD1 1 1
5 3394 1 1 31 ILE CG1 C 8.365 -1.048 -9.563 1.00 . A A . 31 ILE CG1 1 1
5 3395 1 1 31 ILE CG2 C 10.505 -0.413 -10.708 1.00 . A A . 31 ILE CG2 1 1
5 3396 1 1 31 ILE H H 6.748 1.361 -11.023 1.00 . A A . 31 ILE H 1 1
5 3397 1 1 31 ILE HA H 9.153 1.551 -9.333 1.00 . A A . 31 ILE HA 1 1
5 3398 1 1 31 ILE HB H 8.573 -0.377 -11.585 1.00 . A A . 31 ILE HB 1 1
5 3399 1 1 31 ILE HD11 H 9.574 -2.791 -9.355 1.00 . A A . 31 ILE HD11 1 1
5 3400 1 1 31 ILE HD12 H 7.838 -3.098 -9.308 1.00 . A A . 31 ILE HD12 1 1
5 3401 1 1 31 ILE HD13 H 8.628 -2.733 -10.842 1.00 . A A . 31 ILE HD13 1 1
5 3402 1 1 31 ILE HG12 H 8.756 -0.785 -8.593 1.00 . A A . 31 ILE HG12 1 1
5 3403 1 1 31 ILE HG13 H 7.296 -0.890 -9.569 1.00 . A A . 31 ILE HG13 1 1
5 3404 1 1 31 ILE HG21 H 10.935 0.207 -11.480 1.00 . A A . 31 ILE HG21 1 1
5 3405 1 1 31 ILE HG22 H 10.964 -0.177 -9.760 1.00 . A A . 31 ILE HG22 1 1
5 3406 1 1 31 ILE HG23 H 10.677 -1.453 -10.943 1.00 . A A . 31 ILE HG23 1 1
5 3407 1 1 31 ILE N N 7.310 1.615 -10.262 1.00 . A A . 31 ILE N 1 1
5 3408 1 1 31 ILE O O 8.882 2.489 -12.406 1.00 . A A . 31 ILE O 1 1
5 3409 1 1 32 THR C C 12.304 2.581 -12.879 1.00 . A A . 32 THR C 1 1
5 3410 1 1 32 THR CA C 11.447 3.435 -11.951 1.00 . A A . 32 THR CA 1 1
5 3411 1 1 32 THR CB C 12.358 4.409 -11.181 1.00 . A A . 32 THR CB 1 1
5 3412 1 1 32 THR CG2 C 11.561 5.193 -10.149 1.00 . A A . 32 THR CG2 1 1
5 3413 1 1 32 THR H H 11.059 2.337 -10.184 1.00 . A A . 32 THR H 1 1
5 3414 1 1 32 THR HA H 10.756 4.015 -12.547 1.00 . A A . 32 THR HA 1 1
5 3415 1 1 32 THR HB H 12.792 5.105 -11.884 1.00 . A A . 32 THR HB 1 1
5 3416 1 1 32 THR HG1 H 13.985 4.302 -10.072 1.00 . A A . 32 THR HG1 1 1
5 3417 1 1 32 THR HG21 H 11.050 4.507 -9.491 1.00 . A A . 32 THR HG21 1 1
5 3418 1 1 32 THR HG22 H 10.837 5.817 -10.652 1.00 . A A . 32 THR HG22 1 1
5 3419 1 1 32 THR HG23 H 12.231 5.813 -9.573 1.00 . A A . 32 THR HG23 1 1
5 3420 1 1 32 THR N N 10.668 2.603 -11.042 1.00 . A A . 32 THR N 1 1
5 3421 1 1 32 THR O O 12.521 1.396 -12.627 1.00 . A A . 32 THR O 1 1
5 3422 1 1 32 THR OG1 O 13.409 3.686 -10.530 1.00 . A A . 32 THR OG1 1 1
5 3423 1 1 33 LYS C C 14.837 1.861 -14.238 1.00 . A A . 33 LYS C 1 1
5 3424 1 1 33 LYS CA C 13.626 2.489 -14.921 1.00 . A A . 33 LYS CA 1 1
5 3425 1 1 33 LYS CB C 14.088 3.448 -16.020 1.00 . A A . 33 LYS CB 1 1
5 3426 1 1 33 LYS CD C 12.190 4.964 -16.663 1.00 . A A . 33 LYS CD 1 1
5 3427 1 1 33 LYS CE C 13.046 6.219 -16.586 1.00 . A A . 33 LYS CE 1 1
5 3428 1 1 33 LYS CG C 13.016 3.750 -17.054 1.00 . A A . 33 LYS CG 1 1
5 3429 1 1 33 LYS H H 12.582 4.138 -14.102 1.00 . A A . 33 LYS H 1 1
5 3430 1 1 33 LYS HA H 13.032 1.705 -15.366 1.00 . A A . 33 LYS HA 1 1
5 3431 1 1 33 LYS HB2 H 14.391 4.379 -15.565 1.00 . A A . 33 LYS HB2 1 1
5 3432 1 1 33 LYS HB3 H 14.936 3.013 -16.529 1.00 . A A . 33 LYS HB3 1 1
5 3433 1 1 33 LYS HD2 H 11.416 5.114 -17.401 1.00 . A A . 33 LYS HD2 1 1
5 3434 1 1 33 LYS HD3 H 11.740 4.786 -15.697 1.00 . A A . 33 LYS HD3 1 1
5 3435 1 1 33 LYS HE2 H 13.131 6.518 -15.553 1.00 . A A . 33 LYS HE2 1 1
5 3436 1 1 33 LYS HE3 H 14.027 5.994 -16.978 1.00 . A A . 33 LYS HE3 1 1
5 3437 1 1 33 LYS HG2 H 13.490 3.941 -18.005 1.00 . A A . 33 LYS HG2 1 1
5 3438 1 1 33 LYS HG3 H 12.362 2.893 -17.141 1.00 . A A . 33 LYS HG3 1 1
5 3439 1 1 33 LYS HZ1 H 12.577 7.167 -18.388 1.00 . A A . 33 LYS HZ1 1 1
5 3440 1 1 33 LYS HZ2 H 12.928 8.234 -17.124 1.00 . A A . 33 LYS HZ2 1 1
5 3441 1 1 33 LYS HZ3 H 11.442 7.427 -17.161 1.00 . A A . 33 LYS HZ3 1 1
5 3442 1 1 33 LYS N N 12.790 3.191 -13.955 1.00 . A A . 33 LYS N 1 1
5 3443 1 1 33 LYS NZ N 12.457 7.340 -17.369 1.00 . A A . 33 LYS NZ 1 1
5 3444 1 1 33 LYS O O 15.351 0.836 -14.685 1.00 . A A . 33 LYS O 1 1
5 3445 1 1 34 GLU C C 16.294 0.491 -12.123 1.00 . A A . 34 GLU C 1 1
5 3446 1 1 34 GLU CA C 16.437 1.983 -12.408 1.00 . A A . 34 GLU CA 1 1
5 3447 1 1 34 GLU CB C 16.595 2.752 -11.095 1.00 . A A . 34 GLU CB 1 1
5 3448 1 1 34 GLU CD C 18.264 2.946 -9.208 1.00 . A A . 34 GLU CD 1 1
5 3449 1 1 34 GLU CG C 17.418 2.013 -10.053 1.00 . A A . 34 GLU CG 1 1
5 3450 1 1 34 GLU H H 14.834 3.296 -12.845 1.00 . A A . 34 GLU H 1 1
5 3451 1 1 34 GLU HA H 17.317 2.139 -13.014 1.00 . A A . 34 GLU HA 1 1
5 3452 1 1 34 GLU HB2 H 17.077 3.697 -11.300 1.00 . A A . 34 GLU HB2 1 1
5 3453 1 1 34 GLU HB3 H 15.615 2.940 -10.682 1.00 . A A . 34 GLU HB3 1 1
5 3454 1 1 34 GLU HG2 H 16.748 1.472 -9.402 1.00 . A A . 34 GLU HG2 1 1
5 3455 1 1 34 GLU HG3 H 18.071 1.316 -10.556 1.00 . A A . 34 GLU HG3 1 1
5 3456 1 1 34 GLU N N 15.286 2.483 -13.152 1.00 . A A . 34 GLU N 1 1
5 3457 1 1 34 GLU O O 17.278 -0.249 -12.118 1.00 . A A . 34 GLU O 1 1
5 3458 1 1 34 GLU OE1 O 17.763 3.422 -8.168 1.00 . A A . 34 GLU OE1 1 1
5 3459 1 1 34 GLU OE2 O 19.426 3.201 -9.587 1.00 . A A . 34 GLU OE2 1 1
5 3460 1 1 35 LEU C C 14.707 -2.162 -12.885 1.00 . A A . 35 LEU C 1 1
5 3461 1 1 35 LEU CA C 14.788 -1.348 -11.597 1.00 . A A . 35 LEU CA 1 1
5 3462 1 1 35 LEU CB C 13.482 -1.483 -10.812 1.00 . A A . 35 LEU CB 1 1
5 3463 1 1 35 LEU CD1 C 14.379 -1.361 -8.475 1.00 . A A . 35 LEU CD1 1 1
5 3464 1 1 35 LEU CD2 C 12.192 -2.493 -8.914 1.00 . A A . 35 LEU CD2 1 1
5 3465 1 1 35 LEU CG C 13.580 -2.196 -9.463 1.00 . A A . 35 LEU CG 1 1
5 3466 1 1 35 LEU H H 14.317 0.693 -11.902 1.00 . A A . 35 LEU H 1 1
5 3467 1 1 35 LEU HA H 15.601 -1.727 -10.996 1.00 . A A . 35 LEU HA 1 1
5 3468 1 1 35 LEU HB2 H 13.099 -0.490 -10.634 1.00 . A A . 35 LEU HB2 1 1
5 3469 1 1 35 LEU HB3 H 12.783 -2.032 -11.427 1.00 . A A . 35 LEU HB3 1 1
5 3470 1 1 35 LEU HD11 H 15.431 -1.438 -8.706 1.00 . A A . 35 LEU HD11 1 1
5 3471 1 1 35 LEU HD12 H 14.203 -1.723 -7.473 1.00 . A A . 35 LEU HD12 1 1
5 3472 1 1 35 LEU HD13 H 14.069 -0.329 -8.543 1.00 . A A . 35 LEU HD13 1 1
5 3473 1 1 35 LEU HD21 H 11.538 -2.778 -9.725 1.00 . A A . 35 LEU HD21 1 1
5 3474 1 1 35 LEU HD22 H 11.801 -1.611 -8.429 1.00 . A A . 35 LEU HD22 1 1
5 3475 1 1 35 LEU HD23 H 12.253 -3.300 -8.200 1.00 . A A . 35 LEU HD23 1 1
5 3476 1 1 35 LEU HG H 14.096 -3.137 -9.597 1.00 . A A . 35 LEU HG 1 1
5 3477 1 1 35 LEU N N 15.061 0.056 -11.884 1.00 . A A . 35 LEU N 1 1
5 3478 1 1 35 LEU O O 15.338 -3.212 -13.008 1.00 . A A . 35 LEU O 1 1
5 3479 1 1 36 TYR C C 15.120 -2.684 -15.737 1.00 . A A . 36 TYR C 1 1
5 3480 1 1 36 TYR CA C 13.765 -2.350 -15.120 1.00 . A A . 36 TYR CA 1 1
5 3481 1 1 36 TYR CB C 12.954 -1.483 -16.084 1.00 . A A . 36 TYR CB 1 1
5 3482 1 1 36 TYR CD1 C 14.035 -0.429 -18.108 1.00 . A A . 36 TYR CD1 1 1
5 3483 1 1 36 TYR CD2 C 13.330 -2.700 -18.265 1.00 . A A . 36 TYR CD2 1 1
5 3484 1 1 36 TYR CE1 C 14.488 -0.475 -19.412 1.00 . A A . 36 TYR CE1 1 1
5 3485 1 1 36 TYR CE2 C 13.782 -2.756 -19.569 1.00 . A A . 36 TYR CE2 1 1
5 3486 1 1 36 TYR CG C 13.449 -1.539 -17.512 1.00 . A A . 36 TYR CG 1 1
5 3487 1 1 36 TYR CZ C 14.360 -1.640 -20.138 1.00 . A A . 36 TYR CZ 1 1
5 3488 1 1 36 TYR H H 13.451 -0.828 -13.684 1.00 . A A . 36 TYR H 1 1
5 3489 1 1 36 TYR HA H 13.228 -3.270 -14.940 1.00 . A A . 36 TYR HA 1 1
5 3490 1 1 36 TYR HB2 H 11.927 -1.813 -16.077 1.00 . A A . 36 TYR HB2 1 1
5 3491 1 1 36 TYR HB3 H 12.999 -0.455 -15.757 1.00 . A A . 36 TYR HB3 1 1
5 3492 1 1 36 TYR HD1 H 14.135 0.483 -17.537 1.00 . A A . 36 TYR HD1 1 1
5 3493 1 1 36 TYR HD2 H 12.876 -3.572 -17.816 1.00 . A A . 36 TYR HD2 1 1
5 3494 1 1 36 TYR HE1 H 14.941 0.398 -19.859 1.00 . A A . 36 TYR HE1 1 1
5 3495 1 1 36 TYR HE2 H 13.681 -3.668 -20.138 1.00 . A A . 36 TYR HE2 1 1
5 3496 1 1 36 TYR HH H 14.304 -1.077 -21.975 1.00 . A A . 36 TYR HH 1 1
5 3497 1 1 36 TYR N N 13.929 -1.669 -13.842 1.00 . A A . 36 TYR N 1 1
5 3498 1 1 36 TYR O O 15.299 -3.748 -16.330 1.00 . A A . 36 TYR O 1 1
5 3499 1 1 36 TYR OH O 14.810 -1.691 -21.438 1.00 . A A . 36 TYR OH 1 1
5 3500 1 1 37 ILE C C 18.227 -2.905 -15.248 1.00 . A A . 37 ILE C 1 1
5 3501 1 1 37 ILE CA C 17.411 -1.965 -16.130 1.00 . A A . 37 ILE CA 1 1
5 3502 1 1 37 ILE CB C 18.164 -0.629 -16.271 1.00 . A A . 37 ILE CB 1 1
5 3503 1 1 37 ILE CD1 C 16.942 1.473 -17.023 1.00 . A A . 37 ILE CD1 1 1
5 3504 1 1 37 ILE CG1 C 17.601 0.178 -17.443 1.00 . A A . 37 ILE CG1 1 1
5 3505 1 1 37 ILE CG2 C 19.653 -0.877 -16.458 1.00 . A A . 37 ILE CG2 1 1
5 3506 1 1 37 ILE H H 15.868 -0.941 -15.107 1.00 . A A . 37 ILE H 1 1
5 3507 1 1 37 ILE HA H 17.313 -2.405 -17.112 1.00 . A A . 37 ILE HA 1 1
5 3508 1 1 37 ILE HB H 18.028 -0.068 -15.359 1.00 . A A . 37 ILE HB 1 1
5 3509 1 1 37 ILE HD11 H 15.873 1.392 -17.153 1.00 . A A . 37 ILE HD11 1 1
5 3510 1 1 37 ILE HD12 H 17.166 1.673 -15.987 1.00 . A A . 37 ILE HD12 1 1
5 3511 1 1 37 ILE HD13 H 17.317 2.282 -17.635 1.00 . A A . 37 ILE HD13 1 1
5 3512 1 1 37 ILE HG12 H 18.402 0.419 -18.123 1.00 . A A . 37 ILE HG12 1 1
5 3513 1 1 37 ILE HG13 H 16.863 -0.419 -17.959 1.00 . A A . 37 ILE HG13 1 1
5 3514 1 1 37 ILE HG21 H 20.074 -1.253 -15.537 1.00 . A A . 37 ILE HG21 1 1
5 3515 1 1 37 ILE HG22 H 19.800 -1.603 -17.243 1.00 . A A . 37 ILE HG22 1 1
5 3516 1 1 37 ILE HG23 H 20.141 0.048 -16.726 1.00 . A A . 37 ILE HG23 1 1
5 3517 1 1 37 ILE N N 16.072 -1.768 -15.590 1.00 . A A . 37 ILE N 1 1
5 3518 1 1 37 ILE O O 18.758 -3.909 -15.721 1.00 . A A . 37 ILE O 1 1
5 3519 1 1 38 GLU C C 18.634 -4.848 -13.093 1.00 . A A . 38 GLU C 1 1
5 3520 1 1 38 GLU CA C 19.069 -3.388 -13.017 1.00 . A A . 38 GLU CA 1 1
5 3521 1 1 38 GLU CB C 18.877 -2.861 -11.593 1.00 . A A . 38 GLU CB 1 1
5 3522 1 1 38 GLU CD C 20.601 -2.268 -9.844 1.00 . A A . 38 GLU CD 1 1
5 3523 1 1 38 GLU CG C 19.909 -3.381 -10.607 1.00 . A A . 38 GLU CG 1 1
5 3524 1 1 38 GLU H H 17.872 -1.759 -13.648 1.00 . A A . 38 GLU H 1 1
5 3525 1 1 38 GLU HA H 20.114 -3.322 -13.277 1.00 . A A . 38 GLU HA 1 1
5 3526 1 1 38 GLU HB2 H 18.937 -1.782 -11.610 1.00 . A A . 38 GLU HB2 1 1
5 3527 1 1 38 GLU HB3 H 17.897 -3.152 -11.244 1.00 . A A . 38 GLU HB3 1 1
5 3528 1 1 38 GLU HG2 H 19.416 -4.030 -9.898 1.00 . A A . 38 GLU HG2 1 1
5 3529 1 1 38 GLU HG3 H 20.655 -3.944 -11.150 1.00 . A A . 38 GLU HG3 1 1
5 3530 1 1 38 GLU N N 18.319 -2.572 -13.965 1.00 . A A . 38 GLU N 1 1
5 3531 1 1 38 GLU O O 19.446 -5.736 -13.358 1.00 . A A . 38 GLU O 1 1
5 3532 1 1 38 GLU OE1 O 19.908 -1.319 -9.423 1.00 . A A . 38 GLU OE1 1 1
5 3533 1 1 38 GLU OE2 O 21.835 -2.347 -9.669 1.00 . A A . 38 GLU OE2 1 1
5 3534 1 1 39 LEU C C 17.084 -7.102 -14.247 1.00 . A A . 39 LEU C 1 1
5 3535 1 1 39 LEU CA C 16.805 -6.443 -12.899 1.00 . A A . 39 LEU CA 1 1
5 3536 1 1 39 LEU CB C 15.299 -6.417 -12.634 1.00 . A A . 39 LEU CB 1 1
5 3537 1 1 39 LEU CD1 C 15.479 -5.147 -10.480 1.00 . A A . 39 LEU CD1 1 1
5 3538 1 1 39 LEU CD2 C 13.361 -6.350 -11.045 1.00 . A A . 39 LEU CD2 1 1
5 3539 1 1 39 LEU CG C 14.878 -6.364 -11.165 1.00 . A A . 39 LEU CG 1 1
5 3540 1 1 39 LEU H H 16.751 -4.342 -12.652 1.00 . A A . 39 LEU H 1 1
5 3541 1 1 39 LEU HA H 17.290 -7.018 -12.124 1.00 . A A . 39 LEU HA 1 1
5 3542 1 1 39 LEU HB2 H 14.892 -5.547 -13.126 1.00 . A A . 39 LEU HB2 1 1
5 3543 1 1 39 LEU HB3 H 14.872 -7.309 -13.070 1.00 . A A . 39 LEU HB3 1 1
5 3544 1 1 39 LEU HD11 H 16.556 -5.194 -10.543 1.00 . A A . 39 LEU HD11 1 1
5 3545 1 1 39 LEU HD12 H 15.180 -5.133 -9.443 1.00 . A A . 39 LEU HD12 1 1
5 3546 1 1 39 LEU HD13 H 15.128 -4.249 -10.968 1.00 . A A . 39 LEU HD13 1 1
5 3547 1 1 39 LEU HD21 H 12.974 -5.442 -11.484 1.00 . A A . 39 LEU HD21 1 1
5 3548 1 1 39 LEU HD22 H 13.081 -6.394 -10.003 1.00 . A A . 39 LEU HD22 1 1
5 3549 1 1 39 LEU HD23 H 12.951 -7.204 -11.565 1.00 . A A . 39 LEU HD23 1 1
5 3550 1 1 39 LEU HG H 15.246 -7.246 -10.659 1.00 . A A . 39 LEU HG 1 1
5 3551 1 1 39 LEU N N 17.349 -5.090 -12.858 1.00 . A A . 39 LEU N 1 1
5 3552 1 1 39 LEU O O 17.337 -8.304 -14.321 1.00 . A A . 39 LEU O 1 1
5 3553 1 1 40 SER C C 18.757 -7.163 -16.842 1.00 . A A . 40 SER C 1 1
5 3554 1 1 40 SER CA C 17.284 -6.810 -16.655 1.00 . A A . 40 SER CA 1 1
5 3555 1 1 40 SER CB C 16.859 -5.774 -17.698 1.00 . A A . 40 SER CB 1 1
5 3556 1 1 40 SER H H 16.831 -5.355 -15.186 1.00 . A A . 40 SER H 1 1
5 3557 1 1 40 SER HA H 16.693 -7.704 -16.787 1.00 . A A . 40 SER HA 1 1
5 3558 1 1 40 SER HB2 H 17.100 -4.785 -17.338 1.00 . A A . 40 SER HB2 1 1
5 3559 1 1 40 SER HB3 H 17.388 -5.960 -18.622 1.00 . A A . 40 SER HB3 1 1
5 3560 1 1 40 SER HG H 15.308 -6.349 -18.746 1.00 . A A . 40 SER HG 1 1
5 3561 1 1 40 SER N N 17.038 -6.305 -15.310 1.00 . A A . 40 SER N 1 1
5 3562 1 1 40 SER O O 19.534 -6.368 -17.370 1.00 . A A . 40 SER O 1 1
5 3563 1 1 40 SER OG O 15.466 -5.842 -17.946 1.00 . A A . 40 SER OG 1 1
5 3564 1 1 41 SER C C 20.859 -9.137 -17.971 1.00 . A A . 41 SER C 1 1
5 3565 1 1 41 SER CA C 20.512 -8.818 -16.520 1.00 . A A . 41 SER CA 1 1
5 3566 1 1 41 SER CB C 20.736 -10.054 -15.646 1.00 . A A . 41 SER CB 1 1
5 3567 1 1 41 SER H H 18.466 -8.949 -15.993 1.00 . A A . 41 SER H 1 1
5 3568 1 1 41 SER HA H 21.155 -8.022 -16.175 1.00 . A A . 41 SER HA 1 1
5 3569 1 1 41 SER HB2 H 21.615 -10.578 -15.988 1.00 . A A . 41 SER HB2 1 1
5 3570 1 1 41 SER HB3 H 20.877 -9.745 -14.621 1.00 . A A . 41 SER HB3 1 1
5 3571 1 1 41 SER HG H 19.868 -11.782 -15.337 1.00 . A A . 41 SER HG 1 1
5 3572 1 1 41 SER N N 19.132 -8.360 -16.405 1.00 . A A . 41 SER N 1 1
5 3573 1 1 41 SER O O 21.980 -8.897 -18.420 1.00 . A A . 41 SER O 1 1
5 3574 1 1 41 SER OG O 19.626 -10.932 -15.711 1.00 . A A . 41 SER OG 1 1
5 3575 1 1 42 ASP C C 20.647 -8.847 -20.883 1.00 . A A . 42 ASP C 1 1
5 3576 1 1 42 ASP CA C 20.091 -10.032 -20.100 1.00 . A A . 42 ASP CA 1 1
5 3577 1 1 42 ASP CB C 18.775 -10.500 -20.724 1.00 . A A . 42 ASP CB 1 1
5 3578 1 1 42 ASP CG C 18.702 -12.008 -20.859 1.00 . A A . 42 ASP CG 1 1
5 3579 1 1 42 ASP H H 19.017 -9.847 -18.284 1.00 . A A . 42 ASP H 1 1
5 3580 1 1 42 ASP HA H 20.805 -10.841 -20.139 1.00 . A A . 42 ASP HA 1 1
5 3581 1 1 42 ASP HB2 H 17.953 -10.173 -20.104 1.00 . A A . 42 ASP HB2 1 1
5 3582 1 1 42 ASP HB3 H 18.675 -10.063 -21.707 1.00 . A A . 42 ASP HB3 1 1
5 3583 1 1 42 ASP N N 19.889 -9.680 -18.699 1.00 . A A . 42 ASP N 1 1
5 3584 1 1 42 ASP O O 20.011 -7.796 -20.974 1.00 . A A . 42 ASP O 1 1
5 3585 1 1 42 ASP OD1 O 17.624 -12.577 -20.588 1.00 . A A . 42 ASP OD1 1 1
5 3586 1 1 42 ASP OD2 O 19.723 -12.619 -21.238 1.00 . A A . 42 ASP OD2 1 1
5 3587 1 1 43 LEU C C 22.021 -8.005 -23.677 1.00 . A A . 43 LEU C 1 1
5 3588 1 1 43 LEU CA C 22.480 -7.969 -22.222 1.00 . A A . 43 LEU CA 1 1
5 3589 1 1 43 LEU CB C 24.001 -8.112 -22.152 1.00 . A A . 43 LEU CB 1 1
5 3590 1 1 43 LEU CD1 C 25.830 -6.552 -21.440 1.00 . A A . 43 LEU CD1 1 1
5 3591 1 1 43 LEU CD2 C 25.500 -7.062 -23.866 1.00 . A A . 43 LEU CD2 1 1
5 3592 1 1 43 LEU CG C 24.810 -6.869 -22.523 1.00 . A A . 43 LEU CG 1 1
5 3593 1 1 43 LEU H H 22.294 -9.883 -21.340 1.00 . A A . 43 LEU H 1 1
5 3594 1 1 43 LEU HA H 22.195 -7.020 -21.791 1.00 . A A . 43 LEU HA 1 1
5 3595 1 1 43 LEU HB2 H 24.261 -8.386 -21.141 1.00 . A A . 43 LEU HB2 1 1
5 3596 1 1 43 LEU HB3 H 24.289 -8.908 -22.824 1.00 . A A . 43 LEU HB3 1 1
5 3597 1 1 43 LEU HD11 H 25.325 -6.446 -20.491 1.00 . A A . 43 LEU HD11 1 1
5 3598 1 1 43 LEU HD12 H 26.338 -5.631 -21.682 1.00 . A A . 43 LEU HD12 1 1
5 3599 1 1 43 LEU HD13 H 26.550 -7.355 -21.378 1.00 . A A . 43 LEU HD13 1 1
5 3600 1 1 43 LEU HD21 H 26.357 -6.409 -23.927 1.00 . A A . 43 LEU HD21 1 1
5 3601 1 1 43 LEU HD22 H 24.809 -6.825 -24.662 1.00 . A A . 43 LEU HD22 1 1
5 3602 1 1 43 LEU HD23 H 25.821 -8.089 -23.961 1.00 . A A . 43 LEU HD23 1 1
5 3603 1 1 43 LEU HG H 24.141 -6.024 -22.608 1.00 . A A . 43 LEU HG 1 1
5 3604 1 1 43 LEU N N 21.837 -9.024 -21.447 1.00 . A A . 43 LEU N 1 1
5 3605 1 1 43 LEU O O 21.915 -9.074 -24.278 1.00 . A A . 43 LEU O 1 1
6 3606 1 1 1 MET C C 0.229 -1.483 -4.316 1.00 . A A . 1 MET C 1 1
6 3607 1 1 1 MET CA C -1.128 -1.907 -4.869 1.00 . A A . 1 MET CA 1 1
6 3608 1 1 1 MET CB C -1.925 -2.641 -3.790 1.00 . A A . 1 MET CB 1 1
6 3609 1 1 1 MET CE C -5.308 -4.526 -5.231 1.00 . A A . 1 MET CE 1 1
6 3610 1 1 1 MET CG C -3.388 -2.846 -4.148 1.00 . A A . 1 MET CG 1 1
6 3611 1 1 1 MET H1 H -1.602 -3.486 -6.196 1.00 . A A . 1 MET H1 1 1
6 3612 1 1 1 MET HA H -1.673 -1.025 -5.169 1.00 . A A . 1 MET HA 1 1
6 3613 1 1 1 MET HB2 H -1.479 -3.610 -3.625 1.00 . A A . 1 MET HB2 1 1
6 3614 1 1 1 MET HB3 H -1.878 -2.071 -2.874 1.00 . A A . 1 MET HB3 1 1
6 3615 1 1 1 MET HE1 H -5.017 -4.229 -6.228 1.00 . A A . 1 MET HE1 1 1
6 3616 1 1 1 MET HE2 H -5.767 -5.503 -5.266 1.00 . A A . 1 MET HE2 1 1
6 3617 1 1 1 MET HE3 H -6.012 -3.810 -4.833 1.00 . A A . 1 MET HE3 1 1
6 3618 1 1 1 MET HG2 H -3.999 -2.336 -3.418 1.00 . A A . 1 MET HG2 1 1
6 3619 1 1 1 MET HG3 H -3.568 -2.420 -5.125 1.00 . A A . 1 MET HG3 1 1
6 3620 1 1 1 MET N N -0.968 -2.755 -6.045 1.00 . A A . 1 MET N 1 1
6 3621 1 1 1 MET O O 0.480 -0.298 -4.102 1.00 . A A . 1 MET O 1 1
6 3622 1 1 1 MET SD S -3.859 -4.586 -4.179 1.00 . A A . 1 MET SD 1 1
6 3623 1 1 2 ASN C C 3.510 -2.632 -4.540 1.00 . A A . 2 ASN C 1 1
6 3624 1 1 2 ASN CA C 2.432 -2.188 -3.557 1.00 . A A . 2 ASN CA 1 1
6 3625 1 1 2 ASN CB C 2.625 -2.898 -2.215 1.00 . A A . 2 ASN CB 1 1
6 3626 1 1 2 ASN CG C 3.507 -2.110 -1.266 1.00 . A A . 2 ASN CG 1 1
6 3627 1 1 2 ASN H H 0.843 -3.386 -4.277 1.00 . A A . 2 ASN H 1 1
6 3628 1 1 2 ASN HA H 2.516 -1.122 -3.405 1.00 . A A . 2 ASN HA 1 1
6 3629 1 1 2 ASN HB2 H 1.662 -3.039 -1.747 1.00 . A A . 2 ASN HB2 1 1
6 3630 1 1 2 ASN HB3 H 3.082 -3.861 -2.387 1.00 . A A . 2 ASN HB3 1 1
6 3631 1 1 2 ASN HD21 H 1.993 -0.898 -0.827 1.00 . A A . 2 ASN HD21 1 1
6 3632 1 1 2 ASN HD22 H 3.485 -0.559 -0.023 1.00 . A A . 2 ASN HD22 1 1
6 3633 1 1 2 ASN N N 1.101 -2.460 -4.086 1.00 . A A . 2 ASN N 1 1
6 3634 1 1 2 ASN ND2 N 2.937 -1.086 -0.642 1.00 . A A . 2 ASN ND2 1 1
6 3635 1 1 2 ASN O O 3.248 -3.412 -5.456 1.00 . A A . 2 ASN O 1 1
6 3636 1 1 2 ASN OD1 O 4.686 -2.420 -1.095 1.00 . A A . 2 ASN OD1 1 1
6 3637 1 1 3 LYS C C 6.290 -3.916 -4.978 1.00 . A A . 3 LYS C 1 1
6 3638 1 1 3 LYS CA C 5.845 -2.476 -5.212 1.00 . A A . 3 LYS CA 1 1
6 3639 1 1 3 LYS CB C 7.017 -1.523 -4.969 1.00 . A A . 3 LYS CB 1 1
6 3640 1 1 3 LYS CD C 8.519 -0.489 -3.241 1.00 . A A . 3 LYS CD 1 1
6 3641 1 1 3 LYS CE C 8.509 -0.233 -1.742 1.00 . A A . 3 LYS CE 1 1
6 3642 1 1 3 LYS CG C 7.667 -1.693 -3.607 1.00 . A A . 3 LYS CG 1 1
6 3643 1 1 3 LYS H H 4.872 -1.514 -3.596 1.00 . A A . 3 LYS H 1 1
6 3644 1 1 3 LYS HA H 5.516 -2.375 -6.235 1.00 . A A . 3 LYS HA 1 1
6 3645 1 1 3 LYS HB2 H 7.768 -1.695 -5.726 1.00 . A A . 3 LYS HB2 1 1
6 3646 1 1 3 LYS HB3 H 6.662 -0.506 -5.051 1.00 . A A . 3 LYS HB3 1 1
6 3647 1 1 3 LYS HD2 H 9.536 -0.669 -3.558 1.00 . A A . 3 LYS HD2 1 1
6 3648 1 1 3 LYS HD3 H 8.131 0.383 -3.749 1.00 . A A . 3 LYS HD3 1 1
6 3649 1 1 3 LYS HE2 H 7.519 0.081 -1.450 1.00 . A A . 3 LYS HE2 1 1
6 3650 1 1 3 LYS HE3 H 8.760 -1.152 -1.232 1.00 . A A . 3 LYS HE3 1 1
6 3651 1 1 3 LYS HG2 H 6.895 -1.813 -2.862 1.00 . A A . 3 LYS HG2 1 1
6 3652 1 1 3 LYS HG3 H 8.293 -2.574 -3.624 1.00 . A A . 3 LYS HG3 1 1
6 3653 1 1 3 LYS HZ1 H 9.045 1.490 -0.691 1.00 . A A . 3 LYS HZ1 1 1
6 3654 1 1 3 LYS HZ2 H 9.806 1.340 -2.194 1.00 . A A . 3 LYS HZ2 1 1
6 3655 1 1 3 LYS HZ3 H 10.313 0.388 -0.891 1.00 . A A . 3 LYS HZ3 1 1
6 3656 1 1 3 LYS N N 4.725 -2.131 -4.344 1.00 . A A . 3 LYS N 1 1
6 3657 1 1 3 LYS NZ N 9.487 0.820 -1.352 1.00 . A A . 3 LYS NZ 1 1
6 3658 1 1 3 LYS O O 6.693 -4.609 -5.911 1.00 . A A . 3 LYS O 1 1
6 3659 1 1 4 GLU C C 5.637 -6.738 -3.964 1.00 . A A . 4 GLU C 1 1
6 3660 1 1 4 GLU CA C 6.606 -5.718 -3.373 1.00 . A A . 4 GLU CA 1 1
6 3661 1 1 4 GLU CB C 6.664 -5.876 -1.852 1.00 . A A . 4 GLU CB 1 1
6 3662 1 1 4 GLU CD C 8.037 -5.602 0.250 1.00 . A A . 4 GLU CD 1 1
6 3663 1 1 4 GLU CG C 7.912 -5.276 -1.225 1.00 . A A . 4 GLU CG 1 1
6 3664 1 1 4 GLU H H 5.882 -3.759 -3.027 1.00 . A A . 4 GLU H 1 1
6 3665 1 1 4 GLU HA H 7.589 -5.895 -3.782 1.00 . A A . 4 GLU HA 1 1
6 3666 1 1 4 GLU HB2 H 5.800 -5.394 -1.419 1.00 . A A . 4 GLU HB2 1 1
6 3667 1 1 4 GLU HB3 H 6.637 -6.928 -1.611 1.00 . A A . 4 GLU HB3 1 1
6 3668 1 1 4 GLU HG2 H 8.779 -5.663 -1.739 1.00 . A A . 4 GLU HG2 1 1
6 3669 1 1 4 GLU HG3 H 7.876 -4.202 -1.340 1.00 . A A . 4 GLU HG3 1 1
6 3670 1 1 4 GLU N N 6.212 -4.360 -3.727 1.00 . A A . 4 GLU N 1 1
6 3671 1 1 4 GLU O O 6.042 -7.815 -4.402 1.00 . A A . 4 GLU O 1 1
6 3672 1 1 4 GLU OE1 O 7.721 -4.723 1.080 1.00 . A A . 4 GLU OE1 1 1
6 3673 1 1 4 GLU OE2 O 8.452 -6.734 0.575 1.00 . A A . 4 GLU OE2 1 1
6 3674 1 1 5 HIS C C 3.584 -7.575 -5.984 1.00 . A A . 5 HIS C 1 1
6 3675 1 1 5 HIS CA C 3.326 -7.275 -4.511 1.00 . A A . 5 HIS CA 1 1
6 3676 1 1 5 HIS CB C 1.943 -6.646 -4.341 1.00 . A A . 5 HIS CB 1 1
6 3677 1 1 5 HIS CD2 C 0.540 -8.805 -4.033 1.00 . A A . 5 HIS CD2 1 1
6 3678 1 1 5 HIS CE1 C -0.564 -8.216 -2.232 1.00 . A A . 5 HIS CE1 1 1
6 3679 1 1 5 HIS CG C 0.945 -7.558 -3.697 1.00 . A A . 5 HIS CG 1 1
6 3680 1 1 5 HIS H H 4.093 -5.518 -3.611 1.00 . A A . 5 HIS H 1 1
6 3681 1 1 5 HIS HA H 3.362 -8.200 -3.956 1.00 . A A . 5 HIS HA 1 1
6 3682 1 1 5 HIS HB2 H 2.029 -5.762 -3.726 1.00 . A A . 5 HIS HB2 1 1
6 3683 1 1 5 HIS HB3 H 1.560 -6.366 -5.312 1.00 . A A . 5 HIS HB3 1 1
6 3684 1 1 5 HIS HD1 H 0.306 -6.371 -2.078 1.00 . A A . 5 HIS HD1 1 1
6 3685 1 1 5 HIS HD2 H 0.889 -9.389 -4.873 1.00 . A A . 5 HIS HD2 1 1
6 3686 1 1 5 HIS HE1 H -1.238 -8.233 -1.389 1.00 . A A . 5 HIS HE1 1 1
6 3687 1 1 5 HIS N N 4.354 -6.390 -3.973 1.00 . A A . 5 HIS N 1 1
6 3688 1 1 5 HIS ND1 N 0.234 -7.218 -2.565 1.00 . A A . 5 HIS ND1 1 1
6 3689 1 1 5 HIS NE2 N -0.398 -9.192 -3.107 1.00 . A A . 5 HIS NE2 1 1
6 3690 1 1 5 HIS O O 3.669 -8.736 -6.385 1.00 . A A . 5 HIS O 1 1
6 3691 1 1 6 ILE C C 5.359 -7.209 -8.474 1.00 . A A . 6 ILE C 1 1
6 3692 1 1 6 ILE CA C 3.955 -6.674 -8.213 1.00 . A A . 6 ILE CA 1 1
6 3693 1 1 6 ILE CB C 3.780 -5.338 -8.960 1.00 . A A . 6 ILE CB 1 1
6 3694 1 1 6 ILE CD1 C 4.688 -2.967 -9.136 1.00 . A A . 6 ILE CD1 1 1
6 3695 1 1 6 ILE CG1 C 4.848 -4.336 -8.515 1.00 . A A . 6 ILE CG1 1 1
6 3696 1 1 6 ILE CG2 C 2.387 -4.776 -8.722 1.00 . A A . 6 ILE CG2 1 1
6 3697 1 1 6 ILE H H 3.629 -5.622 -6.406 1.00 . A A . 6 ILE H 1 1
6 3698 1 1 6 ILE HA H 3.234 -7.378 -8.604 1.00 . A A . 6 ILE HA 1 1
6 3699 1 1 6 ILE HB H 3.891 -5.525 -10.017 1.00 . A A . 6 ILE HB 1 1
6 3700 1 1 6 ILE HD11 H 3.891 -2.992 -9.865 1.00 . A A . 6 ILE HD11 1 1
6 3701 1 1 6 ILE HD12 H 4.450 -2.247 -8.367 1.00 . A A . 6 ILE HD12 1 1
6 3702 1 1 6 ILE HD13 H 5.610 -2.682 -9.622 1.00 . A A . 6 ILE HD13 1 1
6 3703 1 1 6 ILE HG12 H 4.801 -4.222 -7.444 1.00 . A A . 6 ILE HG12 1 1
6 3704 1 1 6 ILE HG13 H 5.822 -4.715 -8.790 1.00 . A A . 6 ILE HG13 1 1
6 3705 1 1 6 ILE HG21 H 1.993 -4.385 -9.649 1.00 . A A . 6 ILE HG21 1 1
6 3706 1 1 6 ILE HG22 H 1.740 -5.560 -8.359 1.00 . A A . 6 ILE HG22 1 1
6 3707 1 1 6 ILE HG23 H 2.438 -3.984 -7.990 1.00 . A A . 6 ILE HG23 1 1
6 3708 1 1 6 ILE N N 3.706 -6.522 -6.785 1.00 . A A . 6 ILE N 1 1
6 3709 1 1 6 ILE O O 5.579 -7.974 -9.413 1.00 . A A . 6 ILE O 1 1
6 3710 1 1 7 LEU C C 7.769 -8.764 -7.877 1.00 . A A . 7 LEU C 1 1
6 3711 1 1 7 LEU CA C 7.689 -7.244 -7.772 1.00 . A A . 7 LEU CA 1 1
6 3712 1 1 7 LEU CB C 8.520 -6.759 -6.582 1.00 . A A . 7 LEU CB 1 1
6 3713 1 1 7 LEU CD1 C 10.834 -6.691 -7.543 1.00 . A A . 7 LEU CD1 1 1
6 3714 1 1 7 LEU CD2 C 10.511 -7.079 -5.093 1.00 . A A . 7 LEU CD2 1 1
6 3715 1 1 7 LEU CG C 9.940 -7.317 -6.484 1.00 . A A . 7 LEU CG 1 1
6 3716 1 1 7 LEU H H 6.069 -6.194 -6.905 1.00 . A A . 7 LEU H 1 1
6 3717 1 1 7 LEU HA H 8.086 -6.811 -8.678 1.00 . A A . 7 LEU HA 1 1
6 3718 1 1 7 LEU HB2 H 8.590 -5.684 -6.645 1.00 . A A . 7 LEU HB2 1 1
6 3719 1 1 7 LEU HB3 H 7.993 -7.031 -5.679 1.00 . A A . 7 LEU HB3 1 1
6 3720 1 1 7 LEU HD11 H 10.277 -6.572 -8.460 1.00 . A A . 7 LEU HD11 1 1
6 3721 1 1 7 LEU HD12 H 11.686 -7.331 -7.719 1.00 . A A . 7 LEU HD12 1 1
6 3722 1 1 7 LEU HD13 H 11.175 -5.725 -7.201 1.00 . A A . 7 LEU HD13 1 1
6 3723 1 1 7 LEU HD21 H 9.711 -6.817 -4.416 1.00 . A A . 7 LEU HD21 1 1
6 3724 1 1 7 LEU HD22 H 11.228 -6.272 -5.132 1.00 . A A . 7 LEU HD22 1 1
6 3725 1 1 7 LEU HD23 H 10.997 -7.978 -4.745 1.00 . A A . 7 LEU HD23 1 1
6 3726 1 1 7 LEU HG H 9.914 -8.384 -6.658 1.00 . A A . 7 LEU HG 1 1
6 3727 1 1 7 LEU N N 6.305 -6.804 -7.634 1.00 . A A . 7 LEU N 1 1
6 3728 1 1 7 LEU O O 8.378 -9.301 -8.801 1.00 . A A . 7 LEU O 1 1
6 3729 1 1 8 ALA C C 6.712 -11.468 -8.261 1.00 . A A . 8 ALA C 1 1
6 3730 1 1 8 ALA CA C 7.146 -10.908 -6.911 1.00 . A A . 8 ALA CA 1 1
6 3731 1 1 8 ALA CB C 6.236 -11.425 -5.806 1.00 . A A . 8 ALA CB 1 1
6 3732 1 1 8 ALA H H 6.680 -8.966 -6.212 1.00 . A A . 8 ALA H 1 1
6 3733 1 1 8 ALA HA H 8.152 -11.242 -6.700 1.00 . A A . 8 ALA HA 1 1
6 3734 1 1 8 ALA HB1 H 6.123 -10.663 -5.048 1.00 . A A . 8 ALA HB1 1 1
6 3735 1 1 8 ALA HB2 H 5.269 -11.667 -6.221 1.00 . A A . 8 ALA HB2 1 1
6 3736 1 1 8 ALA HB3 H 6.671 -12.310 -5.366 1.00 . A A . 8 ALA HB3 1 1
6 3737 1 1 8 ALA N N 7.148 -9.451 -6.923 1.00 . A A . 8 ALA N 1 1
6 3738 1 1 8 ALA O O 7.147 -12.547 -8.664 1.00 . A A . 8 ALA O 1 1
6 3739 1 1 9 GLN C C 6.498 -11.234 -11.272 1.00 . A A . 9 GLN C 1 1
6 3740 1 1 9 GLN CA C 5.360 -11.153 -10.260 1.00 . A A . 9 GLN CA 1 1
6 3741 1 1 9 GLN CB C 4.284 -10.188 -10.761 1.00 . A A . 9 GLN CB 1 1
6 3742 1 1 9 GLN CD C 2.583 -11.055 -9.105 1.00 . A A . 9 GLN CD 1 1
6 3743 1 1 9 GLN CG C 3.248 -9.832 -9.707 1.00 . A A . 9 GLN CG 1 1
6 3744 1 1 9 GLN H H 5.543 -9.878 -8.580 1.00 . A A . 9 GLN H 1 1
6 3745 1 1 9 GLN HA H 4.925 -12.135 -10.146 1.00 . A A . 9 GLN HA 1 1
6 3746 1 1 9 GLN HB2 H 4.760 -9.276 -11.090 1.00 . A A . 9 GLN HB2 1 1
6 3747 1 1 9 GLN HB3 H 3.773 -10.640 -11.598 1.00 . A A . 9 GLN HB3 1 1
6 3748 1 1 9 GLN HE21 H 3.126 -10.482 -7.281 1.00 . A A . 9 GLN HE21 1 1
6 3749 1 1 9 GLN HE22 H 2.234 -11.958 -7.370 1.00 . A A . 9 GLN HE22 1 1
6 3750 1 1 9 GLN HG2 H 3.732 -9.279 -8.916 1.00 . A A . 9 GLN HG2 1 1
6 3751 1 1 9 GLN HG3 H 2.488 -9.215 -10.163 1.00 . A A . 9 GLN HG3 1 1
6 3752 1 1 9 GLN N N 5.853 -10.728 -8.955 1.00 . A A . 9 GLN N 1 1
6 3753 1 1 9 GLN NE2 N 2.655 -11.178 -7.785 1.00 . A A . 9 GLN NE2 1 1
6 3754 1 1 9 GLN O O 6.684 -12.256 -11.933 1.00 . A A . 9 GLN O 1 1
6 3755 1 1 9 GLN OE1 O 2.012 -11.879 -9.819 1.00 . A A . 9 GLN OE1 1 1
6 3756 1 1 10 LYS C C 9.438 -11.133 -11.954 1.00 . A A . 10 LYS C 1 1
6 3757 1 1 10 LYS CA C 8.379 -10.098 -12.319 1.00 . A A . 10 LYS CA 1 1
6 3758 1 1 10 LYS CB C 8.999 -8.699 -12.325 1.00 . A A . 10 LYS CB 1 1
6 3759 1 1 10 LYS CD C 11.289 -8.064 -11.512 1.00 . A A . 10 LYS CD 1 1
6 3760 1 1 10 LYS CE C 12.151 -9.310 -11.647 1.00 . A A . 10 LYS CE 1 1
6 3761 1 1 10 LYS CG C 9.866 -8.413 -11.111 1.00 . A A . 10 LYS CG 1 1
6 3762 1 1 10 LYS H H 7.059 -9.366 -10.834 1.00 . A A . 10 LYS H 1 1
6 3763 1 1 10 LYS HA H 8.001 -10.319 -13.306 1.00 . A A . 10 LYS HA 1 1
6 3764 1 1 10 LYS HB2 H 9.608 -8.591 -13.210 1.00 . A A . 10 LYS HB2 1 1
6 3765 1 1 10 LYS HB3 H 8.205 -7.966 -12.354 1.00 . A A . 10 LYS HB3 1 1
6 3766 1 1 10 LYS HD2 H 11.271 -7.548 -12.460 1.00 . A A . 10 LYS HD2 1 1
6 3767 1 1 10 LYS HD3 H 11.718 -7.420 -10.757 1.00 . A A . 10 LYS HD3 1 1
6 3768 1 1 10 LYS HE2 H 11.618 -10.148 -11.226 1.00 . A A . 10 LYS HE2 1 1
6 3769 1 1 10 LYS HE3 H 12.337 -9.491 -12.695 1.00 . A A . 10 LYS HE3 1 1
6 3770 1 1 10 LYS HG2 H 9.443 -7.582 -10.565 1.00 . A A . 10 LYS HG2 1 1
6 3771 1 1 10 LYS HG3 H 9.884 -9.289 -10.478 1.00 . A A . 10 LYS HG3 1 1
6 3772 1 1 10 LYS HZ1 H 14.170 -8.776 -11.592 1.00 . A A . 10 LYS HZ1 1 1
6 3773 1 1 10 LYS HZ2 H 13.781 -10.086 -10.596 1.00 . A A . 10 LYS HZ2 1 1
6 3774 1 1 10 LYS HZ3 H 13.353 -8.516 -10.134 1.00 . A A . 10 LYS HZ3 1 1
6 3775 1 1 10 LYS N N 7.257 -10.150 -11.389 1.00 . A A . 10 LYS N 1 1
6 3776 1 1 10 LYS NZ N 13.455 -9.161 -10.942 1.00 . A A . 10 LYS NZ 1 1
6 3777 1 1 10 LYS O O 10.321 -11.439 -12.754 1.00 . A A . 10 LYS O 1 1
6 3778 1 1 11 GLU C C 9.750 -14.081 -10.493 1.00 . A A . 11 GLU C 1 1
6 3779 1 1 11 GLU CA C 10.291 -12.671 -10.273 1.00 . A A . 11 GLU CA 1 1
6 3780 1 1 11 GLU CB C 10.600 -12.458 -8.789 1.00 . A A . 11 GLU CB 1 1
6 3781 1 1 11 GLU CD C 12.472 -13.199 -7.263 1.00 . A A . 11 GLU CD 1 1
6 3782 1 1 11 GLU CG C 12.086 -12.383 -8.481 1.00 . A A . 11 GLU CG 1 1
6 3783 1 1 11 GLU H H 8.615 -11.385 -10.149 1.00 . A A . 11 GLU H 1 1
6 3784 1 1 11 GLU HA H 11.202 -12.556 -10.840 1.00 . A A . 11 GLU HA 1 1
6 3785 1 1 11 GLU HB2 H 10.139 -11.537 -8.466 1.00 . A A . 11 GLU HB2 1 1
6 3786 1 1 11 GLU HB3 H 10.179 -13.278 -8.225 1.00 . A A . 11 GLU HB3 1 1
6 3787 1 1 11 GLU HG2 H 12.637 -12.754 -9.333 1.00 . A A . 11 GLU HG2 1 1
6 3788 1 1 11 GLU HG3 H 12.352 -11.351 -8.305 1.00 . A A . 11 GLU HG3 1 1
6 3789 1 1 11 GLU N N 9.341 -11.670 -10.742 1.00 . A A . 11 GLU N 1 1
6 3790 1 1 11 GLU O O 10.349 -15.064 -10.057 1.00 . A A . 11 GLU O 1 1
6 3791 1 1 11 GLU OE1 O 12.184 -14.414 -7.248 1.00 . A A . 11 GLU OE1 1 1
6 3792 1 1 11 GLU OE2 O 13.061 -12.623 -6.325 1.00 . A A . 11 GLU OE2 1 1
6 3793 1 1 12 VAL C C 7.501 -15.532 -12.896 1.00 . A A . 12 VAL C 1 1
6 3794 1 1 12 VAL CA C 7.988 -15.459 -11.453 1.00 . A A . 12 VAL CA 1 1
6 3795 1 1 12 VAL CB C 6.801 -15.725 -10.508 1.00 . A A . 12 VAL CB 1 1
6 3796 1 1 12 VAL CG1 C 7.267 -15.753 -9.061 1.00 . A A . 12 VAL CG1 1 1
6 3797 1 1 12 VAL CG2 C 5.716 -14.678 -10.708 1.00 . A A . 12 VAL CG2 1 1
6 3798 1 1 12 VAL H H 8.181 -13.352 -11.495 1.00 . A A . 12 VAL H 1 1
6 3799 1 1 12 VAL HA H 8.728 -16.230 -11.294 1.00 . A A . 12 VAL HA 1 1
6 3800 1 1 12 VAL HB H 6.386 -16.693 -10.748 1.00 . A A . 12 VAL HB 1 1
6 3801 1 1 12 VAL HG11 H 8.336 -15.602 -9.024 1.00 . A A . 12 VAL HG11 1 1
6 3802 1 1 12 VAL HG12 H 6.772 -14.968 -8.508 1.00 . A A . 12 VAL HG12 1 1
6 3803 1 1 12 VAL HG13 H 7.024 -16.711 -8.623 1.00 . A A . 12 VAL HG13 1 1
6 3804 1 1 12 VAL HG21 H 5.738 -14.328 -11.729 1.00 . A A . 12 VAL HG21 1 1
6 3805 1 1 12 VAL HG22 H 4.750 -15.114 -10.497 1.00 . A A . 12 VAL HG22 1 1
6 3806 1 1 12 VAL HG23 H 5.889 -13.848 -10.039 1.00 . A A . 12 VAL HG23 1 1
6 3807 1 1 12 VAL N N 8.611 -14.171 -11.174 1.00 . A A . 12 VAL N 1 1
6 3808 1 1 12 VAL O O 6.593 -16.299 -13.219 1.00 . A A . 12 VAL O 1 1
6 3809 1 1 13 LEU C C 8.977 -14.611 -16.059 1.00 . A A . 13 LEU C 1 1
6 3810 1 1 13 LEU CA C 7.739 -14.702 -15.172 1.00 . A A . 13 LEU CA 1 1
6 3811 1 1 13 LEU CB C 6.808 -13.521 -15.453 1.00 . A A . 13 LEU CB 1 1
6 3812 1 1 13 LEU CD1 C 8.221 -11.476 -15.775 1.00 . A A . 13 LEU CD1 1 1
6 3813 1 1 13 LEU CD2 C 6.015 -11.297 -14.611 1.00 . A A . 13 LEU CD2 1 1
6 3814 1 1 13 LEU CG C 7.231 -12.177 -14.858 1.00 . A A . 13 LEU CG 1 1
6 3815 1 1 13 LEU H H 8.826 -14.140 -13.446 1.00 . A A . 13 LEU H 1 1
6 3816 1 1 13 LEU HA H 7.218 -15.621 -15.395 1.00 . A A . 13 LEU HA 1 1
6 3817 1 1 13 LEU HB2 H 6.739 -13.402 -16.523 1.00 . A A . 13 LEU HB2 1 1
6 3818 1 1 13 LEU HB3 H 5.834 -13.768 -15.056 1.00 . A A . 13 LEU HB3 1 1
6 3819 1 1 13 LEU HD11 H 7.802 -11.401 -16.767 1.00 . A A . 13 LEU HD11 1 1
6 3820 1 1 13 LEU HD12 H 9.140 -12.044 -15.815 1.00 . A A . 13 LEU HD12 1 1
6 3821 1 1 13 LEU HD13 H 8.426 -10.486 -15.394 1.00 . A A . 13 LEU HD13 1 1
6 3822 1 1 13 LEU HD21 H 6.339 -10.291 -14.387 1.00 . A A . 13 LEU HD21 1 1
6 3823 1 1 13 LEU HD22 H 5.451 -11.688 -13.777 1.00 . A A . 13 LEU HD22 1 1
6 3824 1 1 13 LEU HD23 H 5.393 -11.287 -15.494 1.00 . A A . 13 LEU HD23 1 1
6 3825 1 1 13 LEU HG H 7.720 -12.348 -13.909 1.00 . A A . 13 LEU HG 1 1
6 3826 1 1 13 LEU N N 8.110 -14.729 -13.761 1.00 . A A . 13 LEU N 1 1
6 3827 1 1 13 LEU O O 10.033 -14.151 -15.624 1.00 . A A . 13 LEU O 1 1
6 3828 1 1 14 THR C C 10.597 -13.640 -18.291 1.00 . A A . 14 THR C 1 1
6 3829 1 1 14 THR CA C 9.944 -15.017 -18.255 1.00 . A A . 14 THR CA 1 1
6 3830 1 1 14 THR CB C 9.478 -15.389 -19.675 1.00 . A A . 14 THR CB 1 1
6 3831 1 1 14 THR CG2 C 9.859 -16.822 -20.012 1.00 . A A . 14 THR CG2 1 1
6 3832 1 1 14 THR H H 7.972 -15.406 -17.593 1.00 . A A . 14 THR H 1 1
6 3833 1 1 14 THR HA H 10.678 -15.745 -17.938 1.00 . A A . 14 THR HA 1 1
6 3834 1 1 14 THR HB H 9.960 -14.728 -20.381 1.00 . A A . 14 THR HB 1 1
6 3835 1 1 14 THR HG1 H 7.846 -14.297 -19.857 1.00 . A A . 14 THR HG1 1 1
6 3836 1 1 14 THR HG21 H 8.991 -17.349 -20.381 1.00 . A A . 14 THR HG21 1 1
6 3837 1 1 14 THR HG22 H 10.229 -17.315 -19.125 1.00 . A A . 14 THR HG22 1 1
6 3838 1 1 14 THR HG23 H 10.628 -16.821 -20.770 1.00 . A A . 14 THR HG23 1 1
6 3839 1 1 14 THR N N 8.839 -15.050 -17.306 1.00 . A A . 14 THR N 1 1
6 3840 1 1 14 THR O O 10.024 -12.644 -17.850 1.00 . A A . 14 THR O 1 1
6 3841 1 1 14 THR OG1 O 8.058 -15.230 -19.781 1.00 . A A . 14 THR OG1 1 1
6 3842 1 1 15 PRO C C 11.979 -11.374 -19.960 1.00 . A A . 15 PRO C 1 1
6 3843 1 1 15 PRO CA C 12.581 -12.329 -18.936 1.00 . A A . 15 PRO CA 1 1
6 3844 1 1 15 PRO CB C 13.969 -12.792 -19.387 1.00 . A A . 15 PRO CB 1 1
6 3845 1 1 15 PRO CD C 12.568 -14.729 -19.373 1.00 . A A . 15 PRO CD 1 1
6 3846 1 1 15 PRO CG C 13.729 -14.088 -20.082 1.00 . A A . 15 PRO CG 1 1
6 3847 1 1 15 PRO HA H 12.659 -11.830 -17.981 1.00 . A A . 15 PRO HA 1 1
6 3848 1 1 15 PRO HB2 H 14.396 -12.057 -20.055 1.00 . A A . 15 PRO HB2 1 1
6 3849 1 1 15 PRO HB3 H 14.608 -12.918 -18.526 1.00 . A A . 15 PRO HB3 1 1
6 3850 1 1 15 PRO HD2 H 11.960 -15.285 -20.072 1.00 . A A . 15 PRO HD2 1 1
6 3851 1 1 15 PRO HD3 H 12.919 -15.372 -18.580 1.00 . A A . 15 PRO HD3 1 1
6 3852 1 1 15 PRO HG2 H 13.484 -13.909 -21.118 1.00 . A A . 15 PRO HG2 1 1
6 3853 1 1 15 PRO HG3 H 14.606 -14.713 -20.005 1.00 . A A . 15 PRO HG3 1 1
6 3854 1 1 15 PRO N N 11.825 -13.580 -18.828 1.00 . A A . 15 PRO N 1 1
6 3855 1 1 15 PRO O O 12.136 -10.157 -19.854 1.00 . A A . 15 PRO O 1 1
6 3856 1 1 16 ILE C C 9.443 -10.387 -21.455 1.00 . A A . 16 ILE C 1 1
6 3857 1 1 16 ILE CA C 10.663 -11.128 -21.992 1.00 . A A . 16 ILE CA 1 1
6 3858 1 1 16 ILE CB C 10.238 -11.994 -23.192 1.00 . A A . 16 ILE CB 1 1
6 3859 1 1 16 ILE CD1 C 11.908 -10.959 -24.810 1.00 . A A . 16 ILE CD1 1 1
6 3860 1 1 16 ILE CG1 C 11.424 -12.221 -24.131 1.00 . A A . 16 ILE CG1 1 1
6 3861 1 1 16 ILE CG2 C 9.084 -11.338 -23.936 1.00 . A A . 16 ILE CG2 1 1
6 3862 1 1 16 ILE H H 11.201 -12.907 -20.979 1.00 . A A . 16 ILE H 1 1
6 3863 1 1 16 ILE HA H 11.388 -10.404 -22.335 1.00 . A A . 16 ILE HA 1 1
6 3864 1 1 16 ILE HB H 9.897 -12.947 -22.816 1.00 . A A . 16 ILE HB 1 1
6 3865 1 1 16 ILE HD11 H 11.079 -10.478 -25.308 1.00 . A A . 16 ILE HD11 1 1
6 3866 1 1 16 ILE HD12 H 12.324 -10.290 -24.072 1.00 . A A . 16 ILE HD12 1 1
6 3867 1 1 16 ILE HD13 H 12.667 -11.210 -25.537 1.00 . A A . 16 ILE HD13 1 1
6 3868 1 1 16 ILE HG12 H 12.248 -12.631 -23.568 1.00 . A A . 16 ILE HG12 1 1
6 3869 1 1 16 ILE HG13 H 11.135 -12.923 -24.900 1.00 . A A . 16 ILE HG13 1 1
6 3870 1 1 16 ILE HG21 H 8.185 -11.411 -23.342 1.00 . A A . 16 ILE HG21 1 1
6 3871 1 1 16 ILE HG22 H 9.315 -10.298 -24.112 1.00 . A A . 16 ILE HG22 1 1
6 3872 1 1 16 ILE HG23 H 8.934 -11.839 -24.880 1.00 . A A . 16 ILE HG23 1 1
6 3873 1 1 16 ILE N N 11.290 -11.932 -20.950 1.00 . A A . 16 ILE N 1 1
6 3874 1 1 16 ILE O O 9.165 -9.257 -21.856 1.00 . A A . 16 ILE O 1 1
6 3875 1 1 17 GLU C C 7.907 -9.385 -18.912 1.00 . A A . 17 GLU C 1 1
6 3876 1 1 17 GLU CA C 7.528 -10.433 -19.954 1.00 . A A . 17 GLU CA 1 1
6 3877 1 1 17 GLU CB C 6.653 -11.512 -19.312 1.00 . A A . 17 GLU CB 1 1
6 3878 1 1 17 GLU CD C 4.902 -13.299 -19.662 1.00 . A A . 17 GLU CD 1 1
6 3879 1 1 17 GLU CG C 5.889 -12.354 -20.320 1.00 . A A . 17 GLU CG 1 1
6 3880 1 1 17 GLU H H 8.991 -11.931 -20.267 1.00 . A A . 17 GLU H 1 1
6 3881 1 1 17 GLU HA H 6.971 -9.953 -20.744 1.00 . A A . 17 GLU HA 1 1
6 3882 1 1 17 GLU HB2 H 7.281 -12.168 -18.728 1.00 . A A . 17 GLU HB2 1 1
6 3883 1 1 17 GLU HB3 H 5.938 -11.036 -18.657 1.00 . A A . 17 GLU HB3 1 1
6 3884 1 1 17 GLU HG2 H 5.346 -11.697 -20.982 1.00 . A A . 17 GLU HG2 1 1
6 3885 1 1 17 GLU HG3 H 6.595 -12.937 -20.892 1.00 . A A . 17 GLU HG3 1 1
6 3886 1 1 17 GLU N N 8.719 -11.032 -20.546 1.00 . A A . 17 GLU N 1 1
6 3887 1 1 17 GLU O O 7.292 -8.321 -18.834 1.00 . A A . 17 GLU O 1 1
6 3888 1 1 17 GLU OE1 O 4.184 -14.011 -20.395 1.00 . A A . 17 GLU OE1 1 1
6 3889 1 1 17 GLU OE2 O 4.847 -13.325 -18.414 1.00 . A A . 17 GLU OE2 1 1
6 3890 1 1 18 TYR C C 9.708 -7.408 -17.659 1.00 . A A . 18 TYR C 1 1
6 3891 1 1 18 TYR CA C 9.383 -8.779 -17.075 1.00 . A A . 18 TYR CA 1 1
6 3892 1 1 18 TYR CB C 10.616 -9.351 -16.372 1.00 . A A . 18 TYR CB 1 1
6 3893 1 1 18 TYR CD1 C 11.410 -7.353 -15.048 1.00 . A A . 18 TYR CD1 1 1
6 3894 1 1 18 TYR CD2 C 12.880 -8.277 -16.681 1.00 . A A . 18 TYR CD2 1 1
6 3895 1 1 18 TYR CE1 C 12.356 -6.398 -14.730 1.00 . A A . 18 TYR CE1 1 1
6 3896 1 1 18 TYR CE2 C 13.832 -7.326 -16.368 1.00 . A A . 18 TYR CE2 1 1
6 3897 1 1 18 TYR CG C 11.655 -8.308 -16.027 1.00 . A A . 18 TYR CG 1 1
6 3898 1 1 18 TYR CZ C 13.565 -6.389 -15.392 1.00 . A A . 18 TYR CZ 1 1
6 3899 1 1 18 TYR H H 9.374 -10.556 -18.225 1.00 . A A . 18 TYR H 1 1
6 3900 1 1 18 TYR HA H 8.587 -8.671 -16.352 1.00 . A A . 18 TYR HA 1 1
6 3901 1 1 18 TYR HB2 H 10.309 -9.829 -15.455 1.00 . A A . 18 TYR HB2 1 1
6 3902 1 1 18 TYR HB3 H 11.081 -10.083 -17.016 1.00 . A A . 18 TYR HB3 1 1
6 3903 1 1 18 TYR HD1 H 10.461 -7.363 -14.531 1.00 . A A . 18 TYR HD1 1 1
6 3904 1 1 18 TYR HD2 H 13.086 -9.012 -17.445 1.00 . A A . 18 TYR HD2 1 1
6 3905 1 1 18 TYR HE1 H 12.147 -5.664 -13.965 1.00 . A A . 18 TYR HE1 1 1
6 3906 1 1 18 TYR HE2 H 14.779 -7.318 -16.887 1.00 . A A . 18 TYR HE2 1 1
6 3907 1 1 18 TYR HH H 14.994 -5.196 -15.872 1.00 . A A . 18 TYR HH 1 1
6 3908 1 1 18 TYR N N 8.923 -9.693 -18.114 1.00 . A A . 18 TYR N 1 1
6 3909 1 1 18 TYR O O 9.517 -6.382 -17.007 1.00 . A A . 18 TYR O 1 1
6 3910 1 1 18 TYR OH O 14.511 -5.439 -15.079 1.00 . A A . 18 TYR OH 1 1
6 3911 1 1 19 GLU C C 9.353 -5.210 -19.624 1.00 . A A . 19 GLU C 1 1
6 3912 1 1 19 GLU CA C 10.550 -6.155 -19.568 1.00 . A A . 19 GLU CA 1 1
6 3913 1 1 19 GLU CB C 11.054 -6.440 -20.984 1.00 . A A . 19 GLU CB 1 1
6 3914 1 1 19 GLU CD C 13.068 -6.820 -22.461 1.00 . A A . 19 GLU CD 1 1
6 3915 1 1 19 GLU CG C 12.530 -6.799 -21.044 1.00 . A A . 19 GLU CG 1 1
6 3916 1 1 19 GLU H H 10.328 -8.250 -19.364 1.00 . A A . 19 GLU H 1 1
6 3917 1 1 19 GLU HA H 11.339 -5.684 -19.003 1.00 . A A . 19 GLU HA 1 1
6 3918 1 1 19 GLU HB2 H 10.487 -7.261 -21.397 1.00 . A A . 19 GLU HB2 1 1
6 3919 1 1 19 GLU HB3 H 10.895 -5.563 -21.593 1.00 . A A . 19 GLU HB3 1 1
6 3920 1 1 19 GLU HG2 H 13.088 -6.072 -20.474 1.00 . A A . 19 GLU HG2 1 1
6 3921 1 1 19 GLU HG3 H 12.666 -7.778 -20.608 1.00 . A A . 19 GLU HG3 1 1
6 3922 1 1 19 GLU N N 10.198 -7.400 -18.895 1.00 . A A . 19 GLU N 1 1
6 3923 1 1 19 GLU O O 9.504 -3.992 -19.522 1.00 . A A . 19 GLU O 1 1
6 3924 1 1 19 GLU OE1 O 13.556 -5.768 -22.925 1.00 . A A . 19 GLU OE1 1 1
6 3925 1 1 19 GLU OE2 O 13.002 -7.887 -23.106 1.00 . A A . 19 GLU OE2 1 1
6 3926 1 1 20 HIS C C 6.362 -4.759 -18.463 1.00 . A A . 20 HIS C 1 1
6 3927 1 1 20 HIS CA C 6.940 -4.989 -19.856 1.00 . A A . 20 HIS CA 1 1
6 3928 1 1 20 HIS CB C 5.906 -5.686 -20.741 1.00 . A A . 20 HIS CB 1 1
6 3929 1 1 20 HIS CD2 C 6.595 -5.712 -23.241 1.00 . A A . 20 HIS CD2 1 1
6 3930 1 1 20 HIS CE1 C 5.431 -3.980 -23.912 1.00 . A A . 20 HIS CE1 1 1
6 3931 1 1 20 HIS CG C 5.931 -5.227 -22.166 1.00 . A A . 20 HIS CG 1 1
6 3932 1 1 20 HIS H H 8.107 -6.755 -19.862 1.00 . A A . 20 HIS H 1 1
6 3933 1 1 20 HIS HA H 7.187 -4.033 -20.291 1.00 . A A . 20 HIS HA 1 1
6 3934 1 1 20 HIS HB2 H 6.093 -6.750 -20.732 1.00 . A A . 20 HIS HB2 1 1
6 3935 1 1 20 HIS HB3 H 4.918 -5.496 -20.347 1.00 . A A . 20 HIS HB3 1 1
6 3936 1 1 20 HIS HD1 H 4.626 -3.576 -22.076 1.00 . A A . 20 HIS HD1 1 1
6 3937 1 1 20 HIS HD2 H 7.260 -6.565 -23.254 1.00 . A A . 20 HIS HD2 1 1
6 3938 1 1 20 HIS HE1 H 5.000 -3.210 -24.536 1.00 . A A . 20 HIS HE1 1 1
6 3939 1 1 20 HIS N N 8.163 -5.780 -19.787 1.00 . A A . 20 HIS N 1 1
6 3940 1 1 20 HIS ND1 N 5.211 -4.142 -22.620 1.00 . A A . 20 HIS ND1 1 1
6 3941 1 1 20 HIS NE2 N 6.268 -4.920 -24.314 1.00 . A A . 20 HIS NE2 1 1
6 3942 1 1 20 HIS O O 5.642 -3.788 -18.231 1.00 . A A . 20 HIS O 1 1
6 3943 1 1 21 TYR C C 6.473 -4.172 -15.593 1.00 . A A . 21 TYR C 1 1
6 3944 1 1 21 TYR CA C 6.192 -5.556 -16.170 1.00 . A A . 21 TYR CA 1 1
6 3945 1 1 21 TYR CB C 6.840 -6.628 -15.292 1.00 . A A . 21 TYR CB 1 1
6 3946 1 1 21 TYR CD1 C 6.136 -6.391 -12.878 1.00 . A A . 21 TYR CD1 1 1
6 3947 1 1 21 TYR CD2 C 8.269 -5.539 -13.517 1.00 . A A . 21 TYR CD2 1 1
6 3948 1 1 21 TYR CE1 C 6.356 -5.981 -11.578 1.00 . A A . 21 TYR CE1 1 1
6 3949 1 1 21 TYR CE2 C 8.498 -5.128 -12.218 1.00 . A A . 21 TYR CE2 1 1
6 3950 1 1 21 TYR CG C 7.086 -6.178 -13.870 1.00 . A A . 21 TYR CG 1 1
6 3951 1 1 21 TYR CZ C 7.539 -5.351 -11.252 1.00 . A A . 21 TYR CZ 1 1
6 3952 1 1 21 TYR H H 7.260 -6.411 -17.784 1.00 . A A . 21 TYR H 1 1
6 3953 1 1 21 TYR HA H 5.123 -5.716 -16.187 1.00 . A A . 21 TYR HA 1 1
6 3954 1 1 21 TYR HB2 H 6.196 -7.493 -15.258 1.00 . A A . 21 TYR HB2 1 1
6 3955 1 1 21 TYR HB3 H 7.791 -6.908 -15.721 1.00 . A A . 21 TYR HB3 1 1
6 3956 1 1 21 TYR HD1 H 5.210 -6.885 -13.136 1.00 . A A . 21 TYR HD1 1 1
6 3957 1 1 21 TYR HD2 H 9.018 -5.366 -14.276 1.00 . A A . 21 TYR HD2 1 1
6 3958 1 1 21 TYR HE1 H 5.606 -6.156 -10.821 1.00 . A A . 21 TYR HE1 1 1
6 3959 1 1 21 TYR HE2 H 9.424 -4.633 -11.964 1.00 . A A . 21 TYR HE2 1 1
6 3960 1 1 21 TYR HH H 8.663 -5.160 -9.705 1.00 . A A . 21 TYR HH 1 1
6 3961 1 1 21 TYR N N 6.682 -5.659 -17.539 1.00 . A A . 21 TYR N 1 1
6 3962 1 1 21 TYR O O 5.716 -3.666 -14.764 1.00 . A A . 21 TYR O 1 1
6 3963 1 1 21 TYR OH O 7.763 -4.941 -9.958 1.00 . A A . 21 TYR OH 1 1
6 3964 1 1 22 VAL C C 7.368 -1.149 -16.464 1.00 . A A . 22 VAL C 1 1
6 3965 1 1 22 VAL CA C 7.951 -2.237 -15.569 1.00 . A A . 22 VAL CA 1 1
6 3966 1 1 22 VAL CB C 9.482 -2.080 -15.518 1.00 . A A . 22 VAL CB 1 1
6 3967 1 1 22 VAL CG1 C 9.861 -0.654 -15.147 1.00 . A A . 22 VAL CG1 1 1
6 3968 1 1 22 VAL CG2 C 10.087 -3.073 -14.537 1.00 . A A . 22 VAL CG2 1 1
6 3969 1 1 22 VAL H H 8.132 -4.018 -16.699 1.00 . A A . 22 VAL H 1 1
6 3970 1 1 22 VAL HA H 7.564 -2.113 -14.568 1.00 . A A . 22 VAL HA 1 1
6 3971 1 1 22 VAL HB H 9.878 -2.290 -16.501 1.00 . A A . 22 VAL HB 1 1
6 3972 1 1 22 VAL HG11 H 9.010 -0.161 -14.700 1.00 . A A . 22 VAL HG11 1 1
6 3973 1 1 22 VAL HG12 H 10.680 -0.670 -14.443 1.00 . A A . 22 VAL HG12 1 1
6 3974 1 1 22 VAL HG13 H 10.160 -0.119 -16.036 1.00 . A A . 22 VAL HG13 1 1
6 3975 1 1 22 VAL HG21 H 9.409 -3.219 -13.710 1.00 . A A . 22 VAL HG21 1 1
6 3976 1 1 22 VAL HG22 H 10.254 -4.017 -15.037 1.00 . A A . 22 VAL HG22 1 1
6 3977 1 1 22 VAL HG23 H 11.027 -2.690 -14.170 1.00 . A A . 22 VAL HG23 1 1
6 3978 1 1 22 VAL N N 7.568 -3.564 -16.038 1.00 . A A . 22 VAL N 1 1
6 3979 1 1 22 VAL O O 7.226 0.001 -16.049 1.00 . A A . 22 VAL O 1 1
6 3980 1 1 23 LYS C C 5.138 -0.019 -18.140 1.00 . A A . 23 LYS C 1 1
6 3981 1 1 23 LYS CA C 6.463 -0.576 -18.650 1.00 . A A . 23 LYS CA 1 1
6 3982 1 1 23 LYS CB C 6.256 -1.254 -20.006 1.00 . A A . 23 LYS CB 1 1
6 3983 1 1 23 LYS CD C 8.692 -1.428 -20.594 1.00 . A A . 23 LYS CD 1 1
6 3984 1 1 23 LYS CE C 9.805 -0.485 -21.024 1.00 . A A . 23 LYS CE 1 1
6 3985 1 1 23 LYS CG C 7.329 -0.915 -21.026 1.00 . A A . 23 LYS CG 1 1
6 3986 1 1 23 LYS H H 7.170 -2.451 -17.967 1.00 . A A . 23 LYS H 1 1
6 3987 1 1 23 LYS HA H 7.161 0.239 -18.767 1.00 . A A . 23 LYS HA 1 1
6 3988 1 1 23 LYS HB2 H 6.251 -2.325 -19.863 1.00 . A A . 23 LYS HB2 1 1
6 3989 1 1 23 LYS HB3 H 5.300 -0.949 -20.405 1.00 . A A . 23 LYS HB3 1 1
6 3990 1 1 23 LYS HD2 H 8.708 -1.519 -19.518 1.00 . A A . 23 LYS HD2 1 1
6 3991 1 1 23 LYS HD3 H 8.860 -2.397 -21.042 1.00 . A A . 23 LYS HD3 1 1
6 3992 1 1 23 LYS HE2 H 9.519 0.526 -20.774 1.00 . A A . 23 LYS HE2 1 1
6 3993 1 1 23 LYS HE3 H 10.706 -0.746 -20.490 1.00 . A A . 23 LYS HE3 1 1
6 3994 1 1 23 LYS HG2 H 7.069 -1.367 -21.972 1.00 . A A . 23 LYS HG2 1 1
6 3995 1 1 23 LYS HG3 H 7.378 0.159 -21.139 1.00 . A A . 23 LYS HG3 1 1
6 3996 1 1 23 LYS HZ1 H 9.224 -0.921 -22.982 1.00 . A A . 23 LYS HZ1 1 1
6 3997 1 1 23 LYS HZ2 H 10.860 -1.214 -22.672 1.00 . A A . 23 LYS HZ2 1 1
6 3998 1 1 23 LYS HZ3 H 10.307 0.374 -22.861 1.00 . A A . 23 LYS HZ3 1 1
6 3999 1 1 23 LYS N N 7.033 -1.520 -17.695 1.00 . A A . 23 LYS N 1 1
6 4000 1 1 23 LYS NZ N 10.067 -0.567 -22.487 1.00 . A A . 23 LYS NZ 1 1
6 4001 1 1 23 LYS O O 4.952 1.196 -18.065 1.00 . A A . 23 LYS O 1 1
6 4002 1 1 24 HIS C C 3.052 0.295 -15.997 1.00 . A A . 24 HIS C 1 1
6 4003 1 1 24 HIS CA C 2.913 -0.511 -17.285 1.00 . A A . 24 HIS CA 1 1
6 4004 1 1 24 HIS CB C 2.037 -1.740 -17.038 1.00 . A A . 24 HIS CB 1 1
6 4005 1 1 24 HIS CD2 C 0.868 -2.316 -14.795 1.00 . A A . 24 HIS CD2 1 1
6 4006 1 1 24 HIS CE1 C -0.546 -0.642 -14.731 1.00 . A A . 24 HIS CE1 1 1
6 4007 1 1 24 HIS CG C 1.071 -1.570 -15.906 1.00 . A A . 24 HIS CG 1 1
6 4008 1 1 24 HIS H H 4.428 -1.868 -17.872 1.00 . A A . 24 HIS H 1 1
6 4009 1 1 24 HIS HA H 2.445 0.109 -18.034 1.00 . A A . 24 HIS HA 1 1
6 4010 1 1 24 HIS HB2 H 1.467 -1.953 -17.931 1.00 . A A . 24 HIS HB2 1 1
6 4011 1 1 24 HIS HB3 H 2.670 -2.586 -16.811 1.00 . A A . 24 HIS HB3 1 1
6 4012 1 1 24 HIS HD1 H 0.068 0.186 -16.498 1.00 . A A . 24 HIS HD1 1 1
6 4013 1 1 24 HIS HD2 H 1.402 -3.216 -14.520 1.00 . A A . 24 HIS HD2 1 1
6 4014 1 1 24 HIS HE1 H -1.328 0.030 -14.413 1.00 . A A . 24 HIS HE1 1 1
6 4015 1 1 24 HIS N N 4.220 -0.914 -17.790 1.00 . A A . 24 HIS N 1 1
6 4016 1 1 24 HIS ND1 N 0.169 -0.530 -15.837 1.00 . A A . 24 HIS ND1 1 1
6 4017 1 1 24 HIS NE2 N -0.141 -1.719 -14.082 1.00 . A A . 24 HIS NE2 1 1
6 4018 1 1 24 HIS O O 2.302 1.243 -15.761 1.00 . A A . 24 HIS O 1 1
6 4019 1 1 25 LEU C C 4.395 2.104 -14.118 1.00 . A A . 25 LEU C 1 1
6 4020 1 1 25 LEU CA C 4.254 0.600 -13.903 1.00 . A A . 25 LEU CA 1 1
6 4021 1 1 25 LEU CB C 5.513 0.050 -13.229 1.00 . A A . 25 LEU CB 1 1
6 4022 1 1 25 LEU CD1 C 4.163 -1.940 -12.522 1.00 . A A . 25 LEU CD1 1 1
6 4023 1 1 25 LEU CD2 C 6.569 -1.765 -11.860 1.00 . A A . 25 LEU CD2 1 1
6 4024 1 1 25 LEU CG C 5.287 -0.992 -12.133 1.00 . A A . 25 LEU CG 1 1
6 4025 1 1 25 LEU H H 4.582 -0.849 -15.410 1.00 . A A . 25 LEU H 1 1
6 4026 1 1 25 LEU HA H 3.404 0.418 -13.262 1.00 . A A . 25 LEU HA 1 1
6 4027 1 1 25 LEU HB2 H 6.126 -0.402 -13.994 1.00 . A A . 25 LEU HB2 1 1
6 4028 1 1 25 LEU HB3 H 6.044 0.883 -12.791 1.00 . A A . 25 LEU HB3 1 1
6 4029 1 1 25 LEU HD11 H 4.118 -2.754 -11.814 1.00 . A A . 25 LEU HD11 1 1
6 4030 1 1 25 LEU HD12 H 4.348 -2.332 -13.511 1.00 . A A . 25 LEU HD12 1 1
6 4031 1 1 25 LEU HD13 H 3.224 -1.406 -12.517 1.00 . A A . 25 LEU HD13 1 1
6 4032 1 1 25 LEU HD21 H 6.413 -2.810 -12.085 1.00 . A A . 25 LEU HD21 1 1
6 4033 1 1 25 LEU HD22 H 6.838 -1.658 -10.819 1.00 . A A . 25 LEU HD22 1 1
6 4034 1 1 25 LEU HD23 H 7.363 -1.377 -12.480 1.00 . A A . 25 LEU HD23 1 1
6 4035 1 1 25 LEU HG H 4.998 -0.488 -11.221 1.00 . A A . 25 LEU HG 1 1
6 4036 1 1 25 LEU N N 4.017 -0.087 -15.167 1.00 . A A . 25 LEU N 1 1
6 4037 1 1 25 LEU O O 3.794 2.903 -13.400 1.00 . A A . 25 LEU O 1 1
6 4038 1 1 26 PHE C C 4.089 4.653 -15.447 1.00 . A A . 26 PHE C 1 1
6 4039 1 1 26 PHE CA C 5.410 3.890 -15.424 1.00 . A A . 26 PHE CA 1 1
6 4040 1 1 26 PHE CB C 6.118 4.032 -16.773 1.00 . A A . 26 PHE CB 1 1
6 4041 1 1 26 PHE CD1 C 7.841 2.478 -17.730 1.00 . A A . 26 PHE CD1 1 1
6 4042 1 1 26 PHE CD2 C 8.451 3.840 -15.870 1.00 . A A . 26 PHE CD2 1 1
6 4043 1 1 26 PHE CE1 C 9.109 1.931 -17.750 1.00 . A A . 26 PHE CE1 1 1
6 4044 1 1 26 PHE CE2 C 9.721 3.296 -15.885 1.00 . A A . 26 PHE CE2 1 1
6 4045 1 1 26 PHE CG C 7.497 3.438 -16.791 1.00 . A A . 26 PHE CG 1 1
6 4046 1 1 26 PHE CZ C 10.051 2.339 -16.825 1.00 . A A . 26 PHE CZ 1 1
6 4047 1 1 26 PHE H H 5.643 1.797 -15.650 1.00 . A A . 26 PHE H 1 1
6 4048 1 1 26 PHE HA H 6.038 4.305 -14.652 1.00 . A A . 26 PHE HA 1 1
6 4049 1 1 26 PHE HB2 H 5.533 3.534 -17.532 1.00 . A A . 26 PHE HB2 1 1
6 4050 1 1 26 PHE HB3 H 6.202 5.079 -17.018 1.00 . A A . 26 PHE HB3 1 1
6 4051 1 1 26 PHE HD1 H 7.104 2.158 -18.454 1.00 . A A . 26 PHE HD1 1 1
6 4052 1 1 26 PHE HD2 H 8.194 4.587 -15.133 1.00 . A A . 26 PHE HD2 1 1
6 4053 1 1 26 PHE HE1 H 9.363 1.183 -18.486 1.00 . A A . 26 PHE HE1 1 1
6 4054 1 1 26 PHE HE2 H 10.455 3.617 -15.161 1.00 . A A . 26 PHE HE2 1 1
6 4055 1 1 26 PHE HZ H 11.043 1.913 -16.840 1.00 . A A . 26 PHE HZ 1 1
6 4056 1 1 26 PHE N N 5.191 2.482 -15.113 1.00 . A A . 26 PHE N 1 1
6 4057 1 1 26 PHE O O 4.032 5.828 -15.084 1.00 . A A . 26 PHE O 1 1
6 4058 1 1 27 ASP C C 1.368 5.301 -14.641 1.00 . A A . 27 ASP C 1 1
6 4059 1 1 27 ASP CA C 1.708 4.590 -15.947 1.00 . A A . 27 ASP CA 1 1
6 4060 1 1 27 ASP CB C 0.647 3.532 -16.258 1.00 . A A . 27 ASP CB 1 1
6 4061 1 1 27 ASP CG C -0.734 4.132 -16.432 1.00 . A A . 27 ASP CG 1 1
6 4062 1 1 27 ASP H H 3.138 3.042 -16.152 1.00 . A A . 27 ASP H 1 1
6 4063 1 1 27 ASP HA H 1.722 5.317 -16.745 1.00 . A A . 27 ASP HA 1 1
6 4064 1 1 27 ASP HB2 H 0.915 3.020 -17.171 1.00 . A A . 27 ASP HB2 1 1
6 4065 1 1 27 ASP HB3 H 0.612 2.819 -15.447 1.00 . A A . 27 ASP HB3 1 1
6 4066 1 1 27 ASP N N 3.029 3.977 -15.877 1.00 . A A . 27 ASP N 1 1
6 4067 1 1 27 ASP O O 0.802 6.394 -14.648 1.00 . A A . 27 ASP O 1 1
6 4068 1 1 27 ASP OD1 O -1.021 4.655 -17.529 1.00 . A A . 27 ASP OD1 1 1
6 4069 1 1 27 ASP OD2 O -1.530 4.077 -15.471 1.00 . A A . 27 ASP OD2 1 1
6 4070 1 1 28 ILE C C 2.731 5.754 -11.560 1.00 . A A . 28 ILE C 1 1
6 4071 1 1 28 ILE CA C 1.449 5.246 -12.210 1.00 . A A . 28 ILE CA 1 1
6 4072 1 1 28 ILE CB C 0.783 4.220 -11.274 1.00 . A A . 28 ILE CB 1 1
6 4073 1 1 28 ILE CD1 C 1.210 2.083 -9.960 1.00 . A A . 28 ILE CD1 1 1
6 4074 1 1 28 ILE CG1 C 1.810 3.192 -10.796 1.00 . A A . 28 ILE CG1 1 1
6 4075 1 1 28 ILE CG2 C -0.375 3.532 -11.981 1.00 . A A . 28 ILE CG2 1 1
6 4076 1 1 28 ILE H H 2.166 3.804 -13.584 1.00 . A A . 28 ILE H 1 1
6 4077 1 1 28 ILE HA H 0.771 6.077 -12.342 1.00 . A A . 28 ILE HA 1 1
6 4078 1 1 28 ILE HB H 0.389 4.749 -10.420 1.00 . A A . 28 ILE HB 1 1
6 4079 1 1 28 ILE HD11 H 0.420 1.600 -10.516 1.00 . A A . 28 ILE HD11 1 1
6 4080 1 1 28 ILE HD12 H 1.975 1.360 -9.717 1.00 . A A . 28 ILE HD12 1 1
6 4081 1 1 28 ILE HD13 H 0.805 2.498 -9.048 1.00 . A A . 28 ILE HD13 1 1
6 4082 1 1 28 ILE HG12 H 2.285 2.741 -11.652 1.00 . A A . 28 ILE HG12 1 1
6 4083 1 1 28 ILE HG13 H 2.557 3.692 -10.197 1.00 . A A . 28 ILE HG13 1 1
6 4084 1 1 28 ILE HG21 H -0.023 2.622 -12.444 1.00 . A A . 28 ILE HG21 1 1
6 4085 1 1 28 ILE HG22 H -1.145 3.294 -11.262 1.00 . A A . 28 ILE HG22 1 1
6 4086 1 1 28 ILE HG23 H -0.778 4.189 -12.737 1.00 . A A . 28 ILE HG23 1 1
6 4087 1 1 28 ILE N N 1.717 4.673 -13.524 1.00 . A A . 28 ILE N 1 1
6 4088 1 1 28 ILE O O 2.706 6.686 -10.758 1.00 . A A . 28 ILE O 1 1
6 4089 1 1 29 GLY C C 5.541 4.688 -10.170 1.00 . A A . 29 GLY C 1 1
6 4090 1 1 29 GLY CA C 5.131 5.538 -11.356 1.00 . A A . 29 GLY CA 1 1
6 4091 1 1 29 GLY H H 3.813 4.397 -12.558 1.00 . A A . 29 GLY H 1 1
6 4092 1 1 29 GLY HA2 H 5.888 5.457 -12.123 1.00 . A A . 29 GLY HA2 1 1
6 4093 1 1 29 GLY HA3 H 5.063 6.568 -11.039 1.00 . A A . 29 GLY HA3 1 1
6 4094 1 1 29 GLY N N 3.854 5.134 -11.914 1.00 . A A . 29 GLY N 1 1
6 4095 1 1 29 GLY O O 6.282 5.143 -9.300 1.00 . A A . 29 GLY O 1 1
6 4096 1 1 30 GLU C C 6.884 2.349 -8.916 1.00 . A A . 30 GLU C 1 1
6 4097 1 1 30 GLU CA C 5.375 2.537 -9.044 1.00 . A A . 30 GLU CA 1 1
6 4098 1 1 30 GLU CB C 4.699 1.183 -9.269 1.00 . A A . 30 GLU CB 1 1
6 4099 1 1 30 GLU CD C 4.732 0.459 -6.849 1.00 . A A . 30 GLU CD 1 1
6 4100 1 1 30 GLU CG C 3.882 0.706 -8.081 1.00 . A A . 30 GLU CG 1 1
6 4101 1 1 30 GLU H H 4.470 3.146 -10.858 1.00 . A A . 30 GLU H 1 1
6 4102 1 1 30 GLU HA H 5.000 2.969 -8.129 1.00 . A A . 30 GLU HA 1 1
6 4103 1 1 30 GLU HB2 H 4.043 1.259 -10.124 1.00 . A A . 30 GLU HB2 1 1
6 4104 1 1 30 GLU HB3 H 5.460 0.445 -9.476 1.00 . A A . 30 GLU HB3 1 1
6 4105 1 1 30 GLU HG2 H 3.142 1.456 -7.844 1.00 . A A . 30 GLU HG2 1 1
6 4106 1 1 30 GLU HG3 H 3.385 -0.216 -8.348 1.00 . A A . 30 GLU HG3 1 1
6 4107 1 1 30 GLU N N 5.056 3.451 -10.135 1.00 . A A . 30 GLU N 1 1
6 4108 1 1 30 GLU O O 7.487 2.746 -7.918 1.00 . A A . 30 GLU O 1 1
6 4109 1 1 30 GLU OE1 O 4.158 0.141 -5.787 1.00 . A A . 30 GLU OE1 1 1
6 4110 1 1 30 GLU OE2 O 5.971 0.583 -6.948 1.00 . A A . 30 GLU OE2 1 1
6 4111 1 1 31 ILE C C 9.626 2.365 -10.976 1.00 . A A . 31 ILE C 1 1
6 4112 1 1 31 ILE CA C 8.925 1.501 -9.933 1.00 . A A . 31 ILE CA 1 1
6 4113 1 1 31 ILE CB C 9.248 0.021 -10.208 1.00 . A A . 31 ILE CB 1 1
6 4114 1 1 31 ILE CD1 C 8.891 -2.344 -9.336 1.00 . A A . 31 ILE CD1 1 1
6 4115 1 1 31 ILE CG1 C 8.627 -0.869 -9.128 1.00 . A A . 31 ILE CG1 1 1
6 4116 1 1 31 ILE CG2 C 10.754 -0.190 -10.274 1.00 . A A . 31 ILE CG2 1 1
6 4117 1 1 31 ILE H H 6.953 1.448 -10.699 1.00 . A A . 31 ILE H 1 1
6 4118 1 1 31 ILE HA H 9.306 1.756 -8.955 1.00 . A A . 31 ILE HA 1 1
6 4119 1 1 31 ILE HB H 8.830 -0.244 -11.167 1.00 . A A . 31 ILE HB 1 1
6 4120 1 1 31 ILE HD11 H 9.919 -2.564 -9.089 1.00 . A A . 31 ILE HD11 1 1
6 4121 1 1 31 ILE HD12 H 8.235 -2.920 -8.700 1.00 . A A . 31 ILE HD12 1 1
6 4122 1 1 31 ILE HD13 H 8.706 -2.600 -10.369 1.00 . A A . 31 ILE HD13 1 1
6 4123 1 1 31 ILE HG12 H 9.031 -0.592 -8.167 1.00 . A A . 31 ILE HG12 1 1
6 4124 1 1 31 ILE HG13 H 7.557 -0.719 -9.122 1.00 . A A . 31 ILE HG13 1 1
6 4125 1 1 31 ILE HG21 H 11.200 0.111 -9.337 1.00 . A A . 31 ILE HG21 1 1
6 4126 1 1 31 ILE HG22 H 10.963 -1.233 -10.453 1.00 . A A . 31 ILE HG22 1 1
6 4127 1 1 31 ILE HG23 H 11.166 0.404 -11.076 1.00 . A A . 31 ILE HG23 1 1
6 4128 1 1 31 ILE N N 7.487 1.741 -9.932 1.00 . A A . 31 ILE N 1 1
6 4129 1 1 31 ILE O O 9.083 2.623 -12.051 1.00 . A A . 31 ILE O 1 1
6 4130 1 1 32 THR C C 12.321 2.798 -12.614 1.00 . A A . 32 THR C 1 1
6 4131 1 1 32 THR CA C 11.613 3.643 -11.561 1.00 . A A . 32 THR CA 1 1
6 4132 1 1 32 THR CB C 12.660 4.478 -10.801 1.00 . A A . 32 THR CB 1 1
6 4133 1 1 32 THR CG2 C 12.074 5.812 -10.362 1.00 . A A . 32 THR CG2 1 1
6 4134 1 1 32 THR H H 11.215 2.569 -9.781 1.00 . A A . 32 THR H 1 1
6 4135 1 1 32 THR HA H 10.932 4.321 -12.055 1.00 . A A . 32 THR HA 1 1
6 4136 1 1 32 THR HB H 13.495 4.668 -11.460 1.00 . A A . 32 THR HB 1 1
6 4137 1 1 32 THR HG1 H 13.774 4.284 -9.185 1.00 . A A . 32 THR HG1 1 1
6 4138 1 1 32 THR HG21 H 11.220 5.637 -9.724 1.00 . A A . 32 THR HG21 1 1
6 4139 1 1 32 THR HG22 H 11.766 6.373 -11.231 1.00 . A A . 32 THR HG22 1 1
6 4140 1 1 32 THR HG23 H 12.820 6.371 -9.818 1.00 . A A . 32 THR HG23 1 1
6 4141 1 1 32 THR N N 10.837 2.809 -10.653 1.00 . A A . 32 THR N 1 1
6 4142 1 1 32 THR O O 12.739 1.672 -12.343 1.00 . A A . 32 THR O 1 1
6 4143 1 1 32 THR OG1 O 13.125 3.756 -9.655 1.00 . A A . 32 THR OG1 1 1
6 4144 1 1 33 LYS C C 14.463 2.094 -14.468 1.00 . A A . 33 LYS C 1 1
6 4145 1 1 33 LYS CA C 13.112 2.646 -14.911 1.00 . A A . 33 LYS CA 1 1
6 4146 1 1 33 LYS CB C 13.299 3.584 -16.106 1.00 . A A . 33 LYS CB 1 1
6 4147 1 1 33 LYS CD C 15.113 5.293 -16.418 1.00 . A A . 33 LYS CD 1 1
6 4148 1 1 33 LYS CE C 16.308 4.976 -15.534 1.00 . A A . 33 LYS CE 1 1
6 4149 1 1 33 LYS CG C 13.802 4.964 -15.723 1.00 . A A . 33 LYS CG 1 1
6 4150 1 1 33 LYS H H 12.098 4.249 -13.971 1.00 . A A . 33 LYS H 1 1
6 4151 1 1 33 LYS HA H 12.479 1.823 -15.206 1.00 . A A . 33 LYS HA 1 1
6 4152 1 1 33 LYS HB2 H 14.010 3.141 -16.788 1.00 . A A . 33 LYS HB2 1 1
6 4153 1 1 33 LYS HB3 H 12.350 3.697 -16.612 1.00 . A A . 33 LYS HB3 1 1
6 4154 1 1 33 LYS HD2 H 15.185 4.711 -17.325 1.00 . A A . 33 LYS HD2 1 1
6 4155 1 1 33 LYS HD3 H 15.126 6.346 -16.663 1.00 . A A . 33 LYS HD3 1 1
6 4156 1 1 33 LYS HE2 H 15.970 4.887 -14.513 1.00 . A A . 33 LYS HE2 1 1
6 4157 1 1 33 LYS HE3 H 16.738 4.038 -15.854 1.00 . A A . 33 LYS HE3 1 1
6 4158 1 1 33 LYS HG2 H 13.063 5.699 -16.006 1.00 . A A . 33 LYS HG2 1 1
6 4159 1 1 33 LYS HG3 H 13.955 4.998 -14.653 1.00 . A A . 33 LYS HG3 1 1
6 4160 1 1 33 LYS HZ1 H 16.971 6.877 -16.090 1.00 . A A . 33 LYS HZ1 1 1
6 4161 1 1 33 LYS HZ2 H 18.175 5.691 -16.139 1.00 . A A . 33 LYS HZ2 1 1
6 4162 1 1 33 LYS HZ3 H 17.656 6.307 -14.652 1.00 . A A . 33 LYS HZ3 1 1
6 4163 1 1 33 LYS N N 12.452 3.348 -13.817 1.00 . A A . 33 LYS N 1 1
6 4164 1 1 33 LYS NZ N 17.351 6.037 -15.609 1.00 . A A . 33 LYS NZ 1 1
6 4165 1 1 33 LYS O O 14.901 1.047 -14.944 1.00 . A A . 33 LYS O 1 1
6 4166 1 1 34 GLU C C 16.398 0.909 -12.656 1.00 . A A . 34 GLU C 1 1
6 4167 1 1 34 GLU CA C 16.417 2.384 -13.048 1.00 . A A . 34 GLU CA 1 1
6 4168 1 1 34 GLU CB C 16.821 3.237 -11.844 1.00 . A A . 34 GLU CB 1 1
6 4169 1 1 34 GLU CD C 17.994 5.384 -11.216 1.00 . A A . 34 GLU CD 1 1
6 4170 1 1 34 GLU CG C 17.047 4.701 -12.183 1.00 . A A . 34 GLU CG 1 1
6 4171 1 1 34 GLU H H 14.715 3.631 -13.214 1.00 . A A . 34 GLU H 1 1
6 4172 1 1 34 GLU HA H 17.142 2.524 -13.836 1.00 . A A . 34 GLU HA 1 1
6 4173 1 1 34 GLU HB2 H 16.042 3.178 -11.098 1.00 . A A . 34 GLU HB2 1 1
6 4174 1 1 34 GLU HB3 H 17.735 2.841 -11.427 1.00 . A A . 34 GLU HB3 1 1
6 4175 1 1 34 GLU HG2 H 17.463 4.766 -13.177 1.00 . A A . 34 GLU HG2 1 1
6 4176 1 1 34 GLU HG3 H 16.097 5.214 -12.157 1.00 . A A . 34 GLU HG3 1 1
6 4177 1 1 34 GLU N N 15.116 2.804 -13.554 1.00 . A A . 34 GLU N 1 1
6 4178 1 1 34 GLU O O 17.370 0.184 -12.872 1.00 . A A . 34 GLU O 1 1
6 4179 1 1 34 GLU OE1 O 19.205 5.083 -11.260 1.00 . A A . 34 GLU OE1 1 1
6 4180 1 1 34 GLU OE2 O 17.525 6.220 -10.416 1.00 . A A . 34 GLU OE2 1 1
6 4181 1 1 35 LEU C C 14.989 -1.841 -12.860 1.00 . A A . 35 LEU C 1 1
6 4182 1 1 35 LEU CA C 15.137 -0.917 -11.655 1.00 . A A . 35 LEU CA 1 1
6 4183 1 1 35 LEU CB C 13.924 -1.064 -10.734 1.00 . A A . 35 LEU CB 1 1
6 4184 1 1 35 LEU CD1 C 15.142 -0.758 -8.564 1.00 . A A . 35 LEU CD1 1 1
6 4185 1 1 35 LEU CD2 C 12.898 -1.863 -8.591 1.00 . A A . 35 LEU CD2 1 1
6 4186 1 1 35 LEU CG C 14.200 -1.656 -9.351 1.00 . A A . 35 LEU CG 1 1
6 4187 1 1 35 LEU H H 14.544 1.096 -11.932 1.00 . A A . 35 LEU H 1 1
6 4188 1 1 35 LEU HA H 16.027 -1.194 -11.111 1.00 . A A . 35 LEU HA 1 1
6 4189 1 1 35 LEU HB2 H 13.495 -0.083 -10.594 1.00 . A A . 35 LEU HB2 1 1
6 4190 1 1 35 LEU HB3 H 13.207 -1.701 -11.231 1.00 . A A . 35 LEU HB3 1 1
6 4191 1 1 35 LEU HD11 H 16.148 -0.878 -8.936 1.00 . A A . 35 LEU HD11 1 1
6 4192 1 1 35 LEU HD12 H 15.109 -1.030 -7.519 1.00 . A A . 35 LEU HD12 1 1
6 4193 1 1 35 LEU HD13 H 14.835 0.272 -8.677 1.00 . A A . 35 LEU HD13 1 1
6 4194 1 1 35 LEU HD21 H 12.159 -2.290 -9.253 1.00 . A A . 35 LEU HD21 1 1
6 4195 1 1 35 LEU HD22 H 12.542 -0.913 -8.220 1.00 . A A . 35 LEU HD22 1 1
6 4196 1 1 35 LEU HD23 H 13.069 -2.533 -7.761 1.00 . A A . 35 LEU HD23 1 1
6 4197 1 1 35 LEU HG H 14.677 -2.619 -9.468 1.00 . A A . 35 LEU HG 1 1
6 4198 1 1 35 LEU N N 15.284 0.471 -12.078 1.00 . A A . 35 LEU N 1 1
6 4199 1 1 35 LEU O O 15.542 -2.940 -12.884 1.00 . A A . 35 LEU O 1 1
6 4200 1 1 36 TYR C C 15.337 -2.447 -15.786 1.00 . A A . 36 TYR C 1 1
6 4201 1 1 36 TYR CA C 14.020 -2.171 -15.067 1.00 . A A . 36 TYR CA 1 1
6 4202 1 1 36 TYR CB C 13.057 -1.442 -16.006 1.00 . A A . 36 TYR CB 1 1
6 4203 1 1 36 TYR CD1 C 12.853 -2.874 -18.076 1.00 . A A . 36 TYR CD1 1 1
6 4204 1 1 36 TYR CD2 C 14.030 -0.808 -18.248 1.00 . A A . 36 TYR CD2 1 1
6 4205 1 1 36 TYR CE1 C 13.090 -3.125 -19.414 1.00 . A A . 36 TYR CE1 1 1
6 4206 1 1 36 TYR CE2 C 14.270 -1.051 -19.587 1.00 . A A . 36 TYR CE2 1 1
6 4207 1 1 36 TYR CG C 13.318 -1.713 -17.470 1.00 . A A . 36 TYR CG 1 1
6 4208 1 1 36 TYR CZ C 13.798 -2.211 -20.165 1.00 . A A . 36 TYR CZ 1 1
6 4209 1 1 36 TYR H H 13.825 -0.502 -13.782 1.00 . A A . 36 TYR H 1 1
6 4210 1 1 36 TYR HA H 13.578 -3.113 -14.775 1.00 . A A . 36 TYR HA 1 1
6 4211 1 1 36 TYR HB2 H 12.047 -1.753 -15.787 1.00 . A A . 36 TYR HB2 1 1
6 4212 1 1 36 TYR HB3 H 13.144 -0.378 -15.844 1.00 . A A . 36 TYR HB3 1 1
6 4213 1 1 36 TYR HD1 H 12.299 -3.588 -17.485 1.00 . A A . 36 TYR HD1 1 1
6 4214 1 1 36 TYR HD2 H 14.398 0.100 -17.792 1.00 . A A . 36 TYR HD2 1 1
6 4215 1 1 36 TYR HE1 H 12.721 -4.033 -19.867 1.00 . A A . 36 TYR HE1 1 1
6 4216 1 1 36 TYR HE2 H 14.825 -0.335 -20.175 1.00 . A A . 36 TYR HE2 1 1
6 4217 1 1 36 TYR HH H 14.143 -1.623 -21.963 1.00 . A A . 36 TYR HH 1 1
6 4218 1 1 36 TYR N N 14.241 -1.386 -13.859 1.00 . A A . 36 TYR N 1 1
6 4219 1 1 36 TYR O O 15.492 -3.474 -16.449 1.00 . A A . 36 TYR O 1 1
6 4220 1 1 36 TYR OH O 14.037 -2.457 -21.498 1.00 . A A . 36 TYR OH 1 1
6 4221 1 1 37 ILE C C 18.491 -2.596 -15.477 1.00 . A A . 37 ILE C 1 1
6 4222 1 1 37 ILE CA C 17.587 -1.668 -16.283 1.00 . A A . 37 ILE CA 1 1
6 4223 1 1 37 ILE CB C 18.286 -0.305 -16.448 1.00 . A A . 37 ILE CB 1 1
6 4224 1 1 37 ILE CD1 C 17.377 0.076 -18.794 1.00 . A A . 37 ILE CD1 1 1
6 4225 1 1 37 ILE CG1 C 17.475 0.599 -17.378 1.00 . A A . 37 ILE CG1 1 1
6 4226 1 1 37 ILE CG2 C 19.698 -0.495 -16.983 1.00 . A A . 37 ILE CG2 1 1
6 4227 1 1 37 ILE H H 16.099 -0.728 -15.108 1.00 . A A . 37 ILE H 1 1
6 4228 1 1 37 ILE HA H 17.436 -2.093 -17.264 1.00 . A A . 37 ILE HA 1 1
6 4229 1 1 37 ILE HB H 18.355 0.159 -15.476 1.00 . A A . 37 ILE HB 1 1
6 4230 1 1 37 ILE HD11 H 16.880 0.807 -19.415 1.00 . A A . 37 ILE HD11 1 1
6 4231 1 1 37 ILE HD12 H 18.367 -0.112 -19.179 1.00 . A A . 37 ILE HD12 1 1
6 4232 1 1 37 ILE HD13 H 16.809 -0.844 -18.799 1.00 . A A . 37 ILE HD13 1 1
6 4233 1 1 37 ILE HG12 H 16.473 0.697 -16.991 1.00 . A A . 37 ILE HG12 1 1
6 4234 1 1 37 ILE HG13 H 17.940 1.574 -17.416 1.00 . A A . 37 ILE HG13 1 1
6 4235 1 1 37 ILE HG21 H 20.279 -1.061 -16.270 1.00 . A A . 37 ILE HG21 1 1
6 4236 1 1 37 ILE HG22 H 19.658 -1.031 -17.920 1.00 . A A . 37 ILE HG22 1 1
6 4237 1 1 37 ILE HG23 H 20.157 0.469 -17.138 1.00 . A A . 37 ILE HG23 1 1
6 4238 1 1 37 ILE N N 16.283 -1.524 -15.649 1.00 . A A . 37 ILE N 1 1
6 4239 1 1 37 ILE O O 18.993 -3.592 -15.996 1.00 . A A . 37 ILE O 1 1
6 4240 1 1 38 GLU C C 19.108 -4.530 -13.359 1.00 . A A . 38 GLU C 1 1
6 4241 1 1 38 GLU CA C 19.534 -3.065 -13.329 1.00 . A A . 38 GLU CA 1 1
6 4242 1 1 38 GLU CB C 19.471 -2.533 -11.896 1.00 . A A . 38 GLU CB 1 1
6 4243 1 1 38 GLU CD C 20.789 -1.425 -10.048 1.00 . A A . 38 GLU CD 1 1
6 4244 1 1 38 GLU CG C 20.836 -2.336 -11.259 1.00 . A A . 38 GLU CG 1 1
6 4245 1 1 38 GLU H H 18.264 -1.454 -13.851 1.00 . A A . 38 GLU H 1 1
6 4246 1 1 38 GLU HA H 20.550 -2.991 -13.686 1.00 . A A . 38 GLU HA 1 1
6 4247 1 1 38 GLU HB2 H 18.957 -1.583 -11.900 1.00 . A A . 38 GLU HB2 1 1
6 4248 1 1 38 GLU HB3 H 18.912 -3.231 -11.291 1.00 . A A . 38 GLU HB3 1 1
6 4249 1 1 38 GLU HG2 H 21.218 -3.298 -10.952 1.00 . A A . 38 GLU HG2 1 1
6 4250 1 1 38 GLU HG3 H 21.502 -1.903 -11.991 1.00 . A A . 38 GLU HG3 1 1
6 4251 1 1 38 GLU N N 18.692 -2.261 -14.207 1.00 . A A . 38 GLU N 1 1
6 4252 1 1 38 GLU O O 19.898 -5.412 -13.698 1.00 . A A . 38 GLU O 1 1
6 4253 1 1 38 GLU OE1 O 20.404 -1.904 -8.961 1.00 . A A . 38 GLU OE1 1 1
6 4254 1 1 38 GLU OE2 O 21.136 -0.234 -10.187 1.00 . A A . 38 GLU OE2 1 1
6 4255 1 1 39 LEU C C 17.495 -6.809 -14.345 1.00 . A A . 39 LEU C 1 1
6 4256 1 1 39 LEU CA C 17.321 -6.140 -12.985 1.00 . A A . 39 LEU CA 1 1
6 4257 1 1 39 LEU CB C 15.841 -6.124 -12.598 1.00 . A A . 39 LEU CB 1 1
6 4258 1 1 39 LEU CD1 C 16.270 -5.077 -10.361 1.00 . A A . 39 LEU CD1 1 1
6 4259 1 1 39 LEU CD2 C 14.040 -6.097 -10.854 1.00 . A A . 39 LEU CD2 1 1
6 4260 1 1 39 LEU CG C 15.539 -6.187 -11.100 1.00 . A A . 39 LEU CG 1 1
6 4261 1 1 39 LEU H H 17.271 -4.039 -12.741 1.00 . A A . 39 LEU H 1 1
6 4262 1 1 39 LEU HA H 17.872 -6.704 -12.248 1.00 . A A . 39 LEU HA 1 1
6 4263 1 1 39 LEU HB2 H 15.408 -5.215 -12.984 1.00 . A A . 39 LEU HB2 1 1
6 4264 1 1 39 LEU HB3 H 15.368 -6.975 -13.068 1.00 . A A . 39 LEU HB3 1 1
6 4265 1 1 39 LEU HD11 H 16.449 -4.253 -11.035 1.00 . A A . 39 LEU HD11 1 1
6 4266 1 1 39 LEU HD12 H 17.214 -5.451 -9.992 1.00 . A A . 39 LEU HD12 1 1
6 4267 1 1 39 LEU HD13 H 15.667 -4.740 -9.531 1.00 . A A . 39 LEU HD13 1 1
6 4268 1 1 39 LEU HD21 H 13.714 -5.076 -10.992 1.00 . A A . 39 LEU HD21 1 1
6 4269 1 1 39 LEU HD22 H 13.822 -6.411 -9.844 1.00 . A A . 39 LEU HD22 1 1
6 4270 1 1 39 LEU HD23 H 13.522 -6.738 -11.551 1.00 . A A . 39 LEU HD23 1 1
6 4271 1 1 39 LEU HG H 15.887 -7.133 -10.708 1.00 . A A . 39 LEU HG 1 1
6 4272 1 1 39 LEU N N 17.854 -4.782 -13.001 1.00 . A A . 39 LEU N 1 1
6 4273 1 1 39 LEU O O 17.748 -8.011 -14.430 1.00 . A A . 39 LEU O 1 1
6 4274 1 1 40 SER C C 18.926 -7.016 -17.019 1.00 . A A . 40 SER C 1 1
6 4275 1 1 40 SER CA C 17.500 -6.538 -16.764 1.00 . A A . 40 SER CA 1 1
6 4276 1 1 40 SER CB C 17.121 -5.462 -17.784 1.00 . A A . 40 SER CB 1 1
6 4277 1 1 40 SER H H 17.158 -5.072 -15.276 1.00 . A A . 40 SER H 1 1
6 4278 1 1 40 SER HA H 16.827 -7.376 -16.872 1.00 . A A . 40 SER HA 1 1
6 4279 1 1 40 SER HB2 H 16.054 -5.481 -17.944 1.00 . A A . 40 SER HB2 1 1
6 4280 1 1 40 SER HB3 H 17.411 -4.492 -17.404 1.00 . A A . 40 SER HB3 1 1
6 4281 1 1 40 SER HG H 17.491 -6.522 -19.389 1.00 . A A . 40 SER HG 1 1
6 4282 1 1 40 SER N N 17.359 -6.022 -15.408 1.00 . A A . 40 SER N 1 1
6 4283 1 1 40 SER O O 19.790 -6.239 -17.427 1.00 . A A . 40 SER O 1 1
6 4284 1 1 40 SER OG O 17.773 -5.681 -19.023 1.00 . A A . 40 SER OG 1 1
6 4285 1 1 41 SER C C 20.433 -10.020 -17.988 1.00 . A A . 41 SER C 1 1
6 4286 1 1 41 SER CA C 20.487 -8.883 -16.973 1.00 . A A . 41 SER CA 1 1
6 4287 1 1 41 SER CB C 21.046 -9.397 -15.644 1.00 . A A . 41 SER CB 1 1
6 4288 1 1 41 SER H H 18.436 -8.869 -16.450 1.00 . A A . 41 SER H 1 1
6 4289 1 1 41 SER HA H 21.138 -8.108 -17.351 1.00 . A A . 41 SER HA 1 1
6 4290 1 1 41 SER HB2 H 20.820 -8.687 -14.863 1.00 . A A . 41 SER HB2 1 1
6 4291 1 1 41 SER HB3 H 20.591 -10.348 -15.410 1.00 . A A . 41 SER HB3 1 1
6 4292 1 1 41 SER HG H 22.757 -10.030 -14.930 1.00 . A A . 41 SER HG 1 1
6 4293 1 1 41 SER N N 19.165 -8.300 -16.774 1.00 . A A . 41 SER N 1 1
6 4294 1 1 41 SER O O 21.116 -11.034 -17.839 1.00 . A A . 41 SER O 1 1
6 4295 1 1 41 SER OG O 22.451 -9.567 -15.714 1.00 . A A . 41 SER OG 1 1
6 4296 1 1 42 ASP C C 19.886 -10.295 -21.422 1.00 . A A . 42 ASP C 1 1
6 4297 1 1 42 ASP CA C 19.473 -10.853 -20.064 1.00 . A A . 42 ASP CA 1 1
6 4298 1 1 42 ASP CB C 18.029 -11.354 -20.122 1.00 . A A . 42 ASP CB 1 1
6 4299 1 1 42 ASP CG C 17.923 -12.844 -19.862 1.00 . A A . 42 ASP CG 1 1
6 4300 1 1 42 ASP H H 19.099 -9.013 -19.085 1.00 . A A . 42 ASP H 1 1
6 4301 1 1 42 ASP HA H 20.121 -11.680 -19.816 1.00 . A A . 42 ASP HA 1 1
6 4302 1 1 42 ASP HB2 H 17.444 -10.835 -19.377 1.00 . A A . 42 ASP HB2 1 1
6 4303 1 1 42 ASP HB3 H 17.622 -11.147 -21.101 1.00 . A A . 42 ASP HB3 1 1
6 4304 1 1 42 ASP N N 19.617 -9.843 -19.021 1.00 . A A . 42 ASP N 1 1
6 4305 1 1 42 ASP O O 20.845 -10.767 -22.033 1.00 . A A . 42 ASP O 1 1
6 4306 1 1 42 ASP OD1 O 17.364 -13.558 -20.721 1.00 . A A . 42 ASP OD1 1 1
6 4307 1 1 42 ASP OD2 O 18.399 -13.296 -18.801 1.00 . A A . 42 ASP OD2 1 1
6 4308 1 1 43 LEU C C 19.441 -7.145 -23.058 1.00 . A A . 43 LEU C 1 1
6 4309 1 1 43 LEU CA C 19.445 -8.665 -23.176 1.00 . A A . 43 LEU CA 1 1
6 4310 1 1 43 LEU CB C 18.421 -9.110 -24.222 1.00 . A A . 43 LEU CB 1 1
6 4311 1 1 43 LEU CD1 C 17.727 -11.035 -25.669 1.00 . A A . 43 LEU CD1 1 1
6 4312 1 1 43 LEU CD2 C 19.572 -9.519 -26.410 1.00 . A A . 43 LEU CD2 1 1
6 4313 1 1 43 LEU CG C 18.893 -10.172 -25.215 1.00 . A A . 43 LEU CG 1 1
6 4314 1 1 43 LEU H H 18.404 -8.955 -21.356 1.00 . A A . 43 LEU H 1 1
6 4315 1 1 43 LEU HA H 20.427 -8.988 -23.486 1.00 . A A . 43 LEU HA 1 1
6 4316 1 1 43 LEU HB2 H 17.564 -9.505 -23.698 1.00 . A A . 43 LEU HB2 1 1
6 4317 1 1 43 LEU HB3 H 18.124 -8.236 -24.785 1.00 . A A . 43 LEU HB3 1 1
6 4318 1 1 43 LEU HD11 H 17.090 -10.463 -26.327 1.00 . A A . 43 LEU HD11 1 1
6 4319 1 1 43 LEU HD12 H 17.159 -11.355 -24.807 1.00 . A A . 43 LEU HD12 1 1
6 4320 1 1 43 LEU HD13 H 18.103 -11.901 -26.194 1.00 . A A . 43 LEU HD13 1 1
6 4321 1 1 43 LEU HD21 H 20.539 -9.141 -26.112 1.00 . A A . 43 LEU HD21 1 1
6 4322 1 1 43 LEU HD22 H 18.962 -8.702 -26.769 1.00 . A A . 43 LEU HD22 1 1
6 4323 1 1 43 LEU HD23 H 19.697 -10.249 -27.196 1.00 . A A . 43 LEU HD23 1 1
6 4324 1 1 43 LEU HG H 19.614 -10.814 -24.730 1.00 . A A . 43 LEU HG 1 1
6 4325 1 1 43 LEU N N 19.155 -9.288 -21.889 1.00 . A A . 43 LEU N 1 1
6 4326 1 1 43 LEU O O 19.832 -6.590 -22.031 1.00 . A A . 43 LEU O 1 1
7 4327 1 1 1 MET C C 1.851 -2.122 -4.578 1.00 . A A . 1 MET C 1 1
7 4328 1 1 1 MET CA C 1.337 -1.216 -5.693 1.00 . A A . 1 MET CA 1 1
7 4329 1 1 1 MET CB C 1.592 -1.868 -7.053 1.00 . A A . 1 MET CB 1 1
7 4330 1 1 1 MET CE C -2.136 -3.028 -6.843 1.00 . A A . 1 MET CE 1 1
7 4331 1 1 1 MET CG C 0.574 -2.938 -7.414 1.00 . A A . 1 MET CG 1 1
7 4332 1 1 1 MET H1 H 1.565 0.799 -5.088 1.00 . A A . 1 MET H1 1 1
7 4333 1 1 1 MET HA H 0.275 -1.075 -5.565 1.00 . A A . 1 MET HA 1 1
7 4334 1 1 1 MET HB2 H 1.565 -1.105 -7.816 1.00 . A A . 1 MET HB2 1 1
7 4335 1 1 1 MET HB3 H 2.571 -2.323 -7.044 1.00 . A A . 1 MET HB3 1 1
7 4336 1 1 1 MET HE1 H -1.687 -3.924 -6.439 1.00 . A A . 1 MET HE1 1 1
7 4337 1 1 1 MET HE2 H -2.368 -2.347 -6.038 1.00 . A A . 1 MET HE2 1 1
7 4338 1 1 1 MET HE3 H -3.044 -3.286 -7.369 1.00 . A A . 1 MET HE3 1 1
7 4339 1 1 1 MET HG2 H 0.982 -3.554 -8.201 1.00 . A A . 1 MET HG2 1 1
7 4340 1 1 1 MET HG3 H 0.390 -3.548 -6.542 1.00 . A A . 1 MET HG3 1 1
7 4341 1 1 1 MET N N 1.974 0.094 -5.632 1.00 . A A . 1 MET N 1 1
7 4342 1 1 1 MET O O 1.111 -2.471 -3.659 1.00 . A A . 1 MET O 1 1
7 4343 1 1 1 MET SD S -0.992 -2.246 -7.977 1.00 . A A . 1 MET SD 1 1
7 4344 1 1 2 ASN C C 5.234 -3.106 -3.565 1.00 . A A . 2 ASN C 1 1
7 4345 1 1 2 ASN CA C 3.734 -3.364 -3.664 1.00 . A A . 2 ASN CA 1 1
7 4346 1 1 2 ASN CB C 3.480 -4.834 -4.006 1.00 . A A . 2 ASN CB 1 1
7 4347 1 1 2 ASN CG C 2.176 -5.346 -3.424 1.00 . A A . 2 ASN CG 1 1
7 4348 1 1 2 ASN H H 3.662 -2.187 -5.422 1.00 . A A . 2 ASN H 1 1
7 4349 1 1 2 ASN HA H 3.278 -3.142 -2.711 1.00 . A A . 2 ASN HA 1 1
7 4350 1 1 2 ASN HB2 H 3.440 -4.945 -5.080 1.00 . A A . 2 ASN HB2 1 1
7 4351 1 1 2 ASN HB3 H 4.288 -5.434 -3.616 1.00 . A A . 2 ASN HB3 1 1
7 4352 1 1 2 ASN HD21 H 2.825 -4.974 -1.581 1.00 . A A . 2 ASN HD21 1 1
7 4353 1 1 2 ASN HD22 H 1.237 -5.644 -1.698 1.00 . A A . 2 ASN HD22 1 1
7 4354 1 1 2 ASN N N 3.122 -2.498 -4.666 1.00 . A A . 2 ASN N 1 1
7 4355 1 1 2 ASN ND2 N 2.068 -5.318 -2.101 1.00 . A A . 2 ASN ND2 1 1
7 4356 1 1 2 ASN O O 5.794 -3.046 -2.470 1.00 . A A . 2 ASN O 1 1
7 4357 1 1 2 ASN OD1 O 1.278 -5.761 -4.156 1.00 . A A . 2 ASN OD1 1 1
7 4358 1 1 3 LYS C C 8.102 -3.959 -4.415 1.00 . A A . 3 LYS C 1 1
7 4359 1 1 3 LYS CA C 7.315 -2.699 -4.761 1.00 . A A . 3 LYS CA 1 1
7 4360 1 1 3 LYS CB C 7.685 -1.573 -3.793 1.00 . A A . 3 LYS CB 1 1
7 4361 1 1 3 LYS CD C 9.326 0.214 -3.141 1.00 . A A . 3 LYS CD 1 1
7 4362 1 1 3 LYS CE C 9.032 1.624 -3.629 1.00 . A A . 3 LYS CE 1 1
7 4363 1 1 3 LYS CG C 8.948 -0.825 -4.183 1.00 . A A . 3 LYS CG 1 1
7 4364 1 1 3 LYS H H 5.379 -3.011 -5.557 1.00 . A A . 3 LYS H 1 1
7 4365 1 1 3 LYS HA H 7.567 -2.396 -5.765 1.00 . A A . 3 LYS HA 1 1
7 4366 1 1 3 LYS HB2 H 6.870 -0.865 -3.755 1.00 . A A . 3 LYS HB2 1 1
7 4367 1 1 3 LYS HB3 H 7.831 -1.994 -2.808 1.00 . A A . 3 LYS HB3 1 1
7 4368 1 1 3 LYS HD2 H 8.759 0.031 -2.241 1.00 . A A . 3 LYS HD2 1 1
7 4369 1 1 3 LYS HD3 H 10.382 0.130 -2.927 1.00 . A A . 3 LYS HD3 1 1
7 4370 1 1 3 LYS HE2 H 9.387 1.722 -4.643 1.00 . A A . 3 LYS HE2 1 1
7 4371 1 1 3 LYS HE3 H 7.964 1.784 -3.604 1.00 . A A . 3 LYS HE3 1 1
7 4372 1 1 3 LYS HG2 H 9.759 -1.533 -4.280 1.00 . A A . 3 LYS HG2 1 1
7 4373 1 1 3 LYS HG3 H 8.785 -0.330 -5.130 1.00 . A A . 3 LYS HG3 1 1
7 4374 1 1 3 LYS HZ1 H 8.984 3.172 -2.226 1.00 . A A . 3 LYS HZ1 1 1
7 4375 1 1 3 LYS HZ2 H 10.211 3.330 -3.380 1.00 . A A . 3 LYS HZ2 1 1
7 4376 1 1 3 LYS HZ3 H 10.367 2.202 -2.130 1.00 . A A . 3 LYS HZ3 1 1
7 4377 1 1 3 LYS N N 5.880 -2.953 -4.716 1.00 . A A . 3 LYS N 1 1
7 4378 1 1 3 LYS NZ N 9.695 2.654 -2.782 1.00 . A A . 3 LYS NZ 1 1
7 4379 1 1 3 LYS O O 8.820 -4.502 -5.254 1.00 . A A . 3 LYS O 1 1
7 4380 1 1 4 GLU C C 7.907 -6.876 -3.144 1.00 . A A . 4 GLU C 1 1
7 4381 1 1 4 GLU CA C 8.657 -5.616 -2.722 1.00 . A A . 4 GLU CA 1 1
7 4382 1 1 4 GLU CB C 8.821 -5.592 -1.201 1.00 . A A . 4 GLU CB 1 1
7 4383 1 1 4 GLU CD C 9.810 -4.331 0.752 1.00 . A A . 4 GLU CD 1 1
7 4384 1 1 4 GLU CG C 9.927 -4.667 -0.722 1.00 . A A . 4 GLU CG 1 1
7 4385 1 1 4 GLU H H 7.373 -3.942 -2.553 1.00 . A A . 4 GLU H 1 1
7 4386 1 1 4 GLU HA H 9.635 -5.624 -3.179 1.00 . A A . 4 GLU HA 1 1
7 4387 1 1 4 GLU HB2 H 7.891 -5.268 -0.756 1.00 . A A . 4 GLU HB2 1 1
7 4388 1 1 4 GLU HB3 H 9.043 -6.592 -0.859 1.00 . A A . 4 GLU HB3 1 1
7 4389 1 1 4 GLU HG2 H 10.879 -5.148 -0.891 1.00 . A A . 4 GLU HG2 1 1
7 4390 1 1 4 GLU HG3 H 9.883 -3.750 -1.290 1.00 . A A . 4 GLU HG3 1 1
7 4391 1 1 4 GLU N N 7.960 -4.419 -3.176 1.00 . A A . 4 GLU N 1 1
7 4392 1 1 4 GLU O O 8.516 -7.875 -3.529 1.00 . A A . 4 GLU O 1 1
7 4393 1 1 4 GLU OE1 O 10.254 -5.151 1.584 1.00 . A A . 4 GLU OE1 1 1
7 4394 1 1 4 GLU OE2 O 9.275 -3.250 1.074 1.00 . A A . 4 GLU OE2 1 1
7 4395 1 1 5 HIS C C 5.549 -8.014 -4.953 1.00 . A A . 5 HIS C 1 1
7 4396 1 1 5 HIS CA C 5.747 -7.958 -3.441 1.00 . A A . 5 HIS CA 1 1
7 4397 1 1 5 HIS CB C 4.390 -7.874 -2.740 1.00 . A A . 5 HIS CB 1 1
7 4398 1 1 5 HIS CD2 C 2.966 -10.006 -2.347 1.00 . A A . 5 HIS CD2 1 1
7 4399 1 1 5 HIS CE1 C 4.055 -10.805 -0.620 1.00 . A A . 5 HIS CE1 1 1
7 4400 1 1 5 HIS CG C 3.980 -9.152 -2.074 1.00 . A A . 5 HIS CG 1 1
7 4401 1 1 5 HIS H H 6.154 -5.998 -2.752 1.00 . A A . 5 HIS H 1 1
7 4402 1 1 5 HIS HA H 6.251 -8.859 -3.123 1.00 . A A . 5 HIS HA 1 1
7 4403 1 1 5 HIS HB2 H 4.430 -7.104 -1.984 1.00 . A A . 5 HIS HB2 1 1
7 4404 1 1 5 HIS HB3 H 3.632 -7.619 -3.467 1.00 . A A . 5 HIS HB3 1 1
7 4405 1 1 5 HIS HD1 H 5.427 -9.289 -0.549 1.00 . A A . 5 HIS HD1 1 1
7 4406 1 1 5 HIS HD2 H 2.238 -9.906 -3.140 1.00 . A A . 5 HIS HD2 1 1
7 4407 1 1 5 HIS HE1 H 4.357 -11.437 0.201 1.00 . A A . 5 HIS HE1 1 1
7 4408 1 1 5 HIS N N 6.581 -6.822 -3.067 1.00 . A A . 5 HIS N 1 1
7 4409 1 1 5 HIS ND1 N 4.642 -9.680 -0.987 1.00 . A A . 5 HIS ND1 1 1
7 4410 1 1 5 HIS NE2 N 3.035 -11.025 -1.429 1.00 . A A . 5 HIS NE2 1 1
7 4411 1 1 5 HIS O O 5.504 -9.093 -5.543 1.00 . A A . 5 HIS O 1 1
7 4412 1 1 6 ILE C C 6.353 -7.484 -7.761 1.00 . A A . 6 ILE C 1 1
7 4413 1 1 6 ILE CA C 5.238 -6.760 -7.014 1.00 . A A . 6 ILE CA 1 1
7 4414 1 1 6 ILE CB C 5.183 -5.296 -7.491 1.00 . A A . 6 ILE CB 1 1
7 4415 1 1 6 ILE CD1 C 4.511 -3.808 -9.443 1.00 . A A . 6 ILE CD1 1 1
7 4416 1 1 6 ILE CG1 C 4.600 -5.218 -8.903 1.00 . A A . 6 ILE CG1 1 1
7 4417 1 1 6 ILE CG2 C 6.571 -4.674 -7.450 1.00 . A A . 6 ILE CG2 1 1
7 4418 1 1 6 ILE H H 5.475 -6.018 -5.047 1.00 . A A . 6 ILE H 1 1
7 4419 1 1 6 ILE HA H 4.295 -7.231 -7.252 1.00 . A A . 6 ILE HA 1 1
7 4420 1 1 6 ILE HB H 4.548 -4.745 -6.815 1.00 . A A . 6 ILE HB 1 1
7 4421 1 1 6 ILE HD11 H 4.969 -3.125 -8.743 1.00 . A A . 6 ILE HD11 1 1
7 4422 1 1 6 ILE HD12 H 5.024 -3.752 -10.391 1.00 . A A . 6 ILE HD12 1 1
7 4423 1 1 6 ILE HD13 H 3.473 -3.540 -9.579 1.00 . A A . 6 ILE HD13 1 1
7 4424 1 1 6 ILE HG12 H 5.220 -5.791 -9.574 1.00 . A A . 6 ILE HG12 1 1
7 4425 1 1 6 ILE HG13 H 3.603 -5.635 -8.896 1.00 . A A . 6 ILE HG13 1 1
7 4426 1 1 6 ILE HG21 H 7.058 -4.818 -8.403 1.00 . A A . 6 ILE HG21 1 1
7 4427 1 1 6 ILE HG22 H 6.485 -3.617 -7.247 1.00 . A A . 6 ILE HG22 1 1
7 4428 1 1 6 ILE HG23 H 7.154 -5.144 -6.673 1.00 . A A . 6 ILE HG23 1 1
7 4429 1 1 6 ILE N N 5.431 -6.844 -5.572 1.00 . A A . 6 ILE N 1 1
7 4430 1 1 6 ILE O O 6.137 -8.031 -8.843 1.00 . A A . 6 ILE O 1 1
7 4431 1 1 7 LEU C C 8.364 -9.587 -8.155 1.00 . A A . 7 LEU C 1 1
7 4432 1 1 7 LEU CA C 8.696 -8.145 -7.784 1.00 . A A . 7 LEU CA 1 1
7 4433 1 1 7 LEU CB C 9.890 -8.115 -6.829 1.00 . A A . 7 LEU CB 1 1
7 4434 1 1 7 LEU CD1 C 11.762 -7.460 -8.362 1.00 . A A . 7 LEU CD1 1 1
7 4435 1 1 7 LEU CD2 C 12.242 -8.818 -6.317 1.00 . A A . 7 LEU CD2 1 1
7 4436 1 1 7 LEU CG C 11.236 -8.534 -7.423 1.00 . A A . 7 LEU CG 1 1
7 4437 1 1 7 LEU H H 7.656 -7.033 -6.314 1.00 . A A . 7 LEU H 1 1
7 4438 1 1 7 LEU HA H 8.950 -7.604 -8.683 1.00 . A A . 7 LEU HA 1 1
7 4439 1 1 7 LEU HB2 H 9.992 -7.106 -6.459 1.00 . A A . 7 LEU HB2 1 1
7 4440 1 1 7 LEU HB3 H 9.670 -8.778 -6.004 1.00 . A A . 7 LEU HB3 1 1
7 4441 1 1 7 LEU HD11 H 11.005 -7.218 -9.093 1.00 . A A . 7 LEU HD11 1 1
7 4442 1 1 7 LEU HD12 H 12.645 -7.824 -8.866 1.00 . A A . 7 LEU HD12 1 1
7 4443 1 1 7 LEU HD13 H 12.011 -6.575 -7.794 1.00 . A A . 7 LEU HD13 1 1
7 4444 1 1 7 LEU HD21 H 11.838 -8.489 -5.371 1.00 . A A . 7 LEU HD21 1 1
7 4445 1 1 7 LEU HD22 H 13.160 -8.286 -6.520 1.00 . A A . 7 LEU HD22 1 1
7 4446 1 1 7 LEU HD23 H 12.441 -9.878 -6.275 1.00 . A A . 7 LEU HD23 1 1
7 4447 1 1 7 LEU HG H 11.102 -9.441 -7.996 1.00 . A A . 7 LEU HG 1 1
7 4448 1 1 7 LEU N N 7.546 -7.486 -7.175 1.00 . A A . 7 LEU N 1 1
7 4449 1 1 7 LEU O O 8.860 -10.112 -9.151 1.00 . A A . 7 LEU O 1 1
7 4450 1 1 8 ALA C C 6.327 -11.719 -8.892 1.00 . A A . 8 ALA C 1 1
7 4451 1 1 8 ALA CA C 7.117 -11.600 -7.593 1.00 . A A . 8 ALA CA 1 1
7 4452 1 1 8 ALA CB C 6.298 -12.127 -6.424 1.00 . A A . 8 ALA CB 1 1
7 4453 1 1 8 ALA H H 7.157 -9.749 -6.569 1.00 . A A . 8 ALA H 1 1
7 4454 1 1 8 ALA HA H 8.013 -12.200 -7.673 1.00 . A A . 8 ALA HA 1 1
7 4455 1 1 8 ALA HB1 H 6.269 -11.383 -5.642 1.00 . A A . 8 ALA HB1 1 1
7 4456 1 1 8 ALA HB2 H 5.293 -12.341 -6.757 1.00 . A A . 8 ALA HB2 1 1
7 4457 1 1 8 ALA HB3 H 6.752 -13.031 -6.045 1.00 . A A . 8 ALA HB3 1 1
7 4458 1 1 8 ALA N N 7.519 -10.221 -7.347 1.00 . A A . 8 ALA N 1 1
7 4459 1 1 8 ALA O O 6.417 -12.726 -9.593 1.00 . A A . 8 ALA O 1 1
7 4460 1 1 9 GLN C C 5.627 -10.777 -11.659 1.00 . A A . 9 GLN C 1 1
7 4461 1 1 9 GLN CA C 4.745 -10.674 -10.418 1.00 . A A . 9 GLN CA 1 1
7 4462 1 1 9 GLN CB C 3.899 -9.402 -10.483 1.00 . A A . 9 GLN CB 1 1
7 4463 1 1 9 GLN CD C 2.158 -10.418 -8.960 1.00 . A A . 9 GLN CD 1 1
7 4464 1 1 9 GLN CG C 3.009 -9.201 -9.268 1.00 . A A . 9 GLN CG 1 1
7 4465 1 1 9 GLN H H 5.524 -9.911 -8.605 1.00 . A A . 9 GLN H 1 1
7 4466 1 1 9 GLN HA H 4.089 -11.531 -10.387 1.00 . A A . 9 GLN HA 1 1
7 4467 1 1 9 GLN HB2 H 4.557 -8.550 -10.565 1.00 . A A . 9 GLN HB2 1 1
7 4468 1 1 9 GLN HB3 H 3.270 -9.446 -11.360 1.00 . A A . 9 GLN HB3 1 1
7 4469 1 1 9 GLN HE21 H 3.065 -10.638 -7.205 1.00 . A A . 9 GLN HE21 1 1
7 4470 1 1 9 GLN HE22 H 1.841 -11.802 -7.569 1.00 . A A . 9 GLN HE22 1 1
7 4471 1 1 9 GLN HG2 H 3.632 -8.991 -8.411 1.00 . A A . 9 GLN HG2 1 1
7 4472 1 1 9 GLN HG3 H 2.356 -8.361 -9.451 1.00 . A A . 9 GLN HG3 1 1
7 4473 1 1 9 GLN N N 5.553 -10.684 -9.204 1.00 . A A . 9 GLN N 1 1
7 4474 1 1 9 GLN NE2 N 2.377 -11.014 -7.794 1.00 . A A . 9 GLN NE2 1 1
7 4475 1 1 9 GLN O O 5.435 -11.656 -12.499 1.00 . A A . 9 GLN O 1 1
7 4476 1 1 9 GLN OE1 O 1.314 -10.818 -9.762 1.00 . A A . 9 GLN OE1 1 1
7 4477 1 1 10 LYS C C 8.446 -11.061 -12.862 1.00 . A A . 10 LYS C 1 1
7 4478 1 1 10 LYS CA C 7.506 -9.860 -12.905 1.00 . A A . 10 LYS CA 1 1
7 4479 1 1 10 LYS CB C 8.319 -8.563 -12.920 1.00 . A A . 10 LYS CB 1 1
7 4480 1 1 10 LYS CD C 10.805 -8.558 -12.564 1.00 . A A . 10 LYS CD 1 1
7 4481 1 1 10 LYS CE C 11.832 -9.289 -11.713 1.00 . A A . 10 LYS CE 1 1
7 4482 1 1 10 LYS CG C 9.441 -8.537 -11.896 1.00 . A A . 10 LYS CG 1 1
7 4483 1 1 10 LYS H H 6.697 -9.196 -11.065 1.00 . A A . 10 LYS H 1 1
7 4484 1 1 10 LYS HA H 6.914 -9.914 -13.806 1.00 . A A . 10 LYS HA 1 1
7 4485 1 1 10 LYS HB2 H 8.751 -8.434 -13.901 1.00 . A A . 10 LYS HB2 1 1
7 4486 1 1 10 LYS HB3 H 7.655 -7.735 -12.716 1.00 . A A . 10 LYS HB3 1 1
7 4487 1 1 10 LYS HD2 H 10.723 -9.060 -13.517 1.00 . A A . 10 LYS HD2 1 1
7 4488 1 1 10 LYS HD3 H 11.137 -7.541 -12.719 1.00 . A A . 10 LYS HD3 1 1
7 4489 1 1 10 LYS HE2 H 12.123 -8.649 -10.894 1.00 . A A . 10 LYS HE2 1 1
7 4490 1 1 10 LYS HE3 H 11.381 -10.189 -11.322 1.00 . A A . 10 LYS HE3 1 1
7 4491 1 1 10 LYS HG2 H 9.356 -7.638 -11.305 1.00 . A A . 10 LYS HG2 1 1
7 4492 1 1 10 LYS HG3 H 9.351 -9.403 -11.255 1.00 . A A . 10 LYS HG3 1 1
7 4493 1 1 10 LYS HZ1 H 13.084 -10.686 -12.632 1.00 . A A . 10 LYS HZ1 1 1
7 4494 1 1 10 LYS HZ2 H 13.901 -9.350 -11.993 1.00 . A A . 10 LYS HZ2 1 1
7 4495 1 1 10 LYS HZ3 H 13.020 -9.194 -13.428 1.00 . A A . 10 LYS HZ3 1 1
7 4496 1 1 10 LYS N N 6.594 -9.872 -11.768 1.00 . A A . 10 LYS N 1 1
7 4497 1 1 10 LYS NZ N 13.044 -9.655 -12.496 1.00 . A A . 10 LYS NZ 1 1
7 4498 1 1 10 LYS O O 9.146 -11.347 -13.832 1.00 . A A . 10 LYS O 1 1
7 4499 1 1 11 GLU C C 8.573 -14.202 -11.974 1.00 . A A . 11 GLU C 1 1
7 4500 1 1 11 GLU CA C 9.308 -12.930 -11.563 1.00 . A A . 11 GLU CA 1 1
7 4501 1 1 11 GLU CB C 9.774 -13.044 -10.110 1.00 . A A . 11 GLU CB 1 1
7 4502 1 1 11 GLU CD C 11.973 -13.280 -8.889 1.00 . A A . 11 GLU CD 1 1
7 4503 1 1 11 GLU CG C 11.155 -12.459 -9.867 1.00 . A A . 11 GLU CG 1 1
7 4504 1 1 11 GLU H H 7.873 -11.481 -10.992 1.00 . A A . 11 GLU H 1 1
7 4505 1 1 11 GLU HA H 10.170 -12.805 -12.200 1.00 . A A . 11 GLU HA 1 1
7 4506 1 1 11 GLU HB2 H 9.069 -12.526 -9.476 1.00 . A A . 11 GLU HB2 1 1
7 4507 1 1 11 GLU HB3 H 9.795 -14.087 -9.833 1.00 . A A . 11 GLU HB3 1 1
7 4508 1 1 11 GLU HG2 H 11.685 -12.415 -10.807 1.00 . A A . 11 GLU HG2 1 1
7 4509 1 1 11 GLU HG3 H 11.044 -11.460 -9.471 1.00 . A A . 11 GLU HG3 1 1
7 4510 1 1 11 GLU N N 8.454 -11.759 -11.731 1.00 . A A . 11 GLU N 1 1
7 4511 1 1 11 GLU O O 9.194 -15.198 -12.347 1.00 . A A . 11 GLU O 1 1
7 4512 1 1 11 GLU OE1 O 12.518 -14.325 -9.303 1.00 . A A . 11 GLU OE1 1 1
7 4513 1 1 11 GLU OE2 O 12.067 -12.879 -7.710 1.00 . A A . 11 GLU OE2 1 1
7 4514 1 1 12 VAL C C 6.018 -15.250 -13.736 1.00 . A A . 12 VAL C 1 1
7 4515 1 1 12 VAL CA C 6.426 -15.311 -12.269 1.00 . A A . 12 VAL CA 1 1
7 4516 1 1 12 VAL CB C 5.158 -15.395 -11.398 1.00 . A A . 12 VAL CB 1 1
7 4517 1 1 12 VAL CG1 C 5.527 -15.609 -9.938 1.00 . A A . 12 VAL CG1 1 1
7 4518 1 1 12 VAL CG2 C 4.314 -14.141 -11.565 1.00 . A A . 12 VAL CG2 1 1
7 4519 1 1 12 VAL H H 6.809 -13.340 -11.599 1.00 . A A . 12 VAL H 1 1
7 4520 1 1 12 VAL HA H 7.010 -16.204 -12.104 1.00 . A A . 12 VAL HA 1 1
7 4521 1 1 12 VAL HB H 4.575 -16.242 -11.727 1.00 . A A . 12 VAL HB 1 1
7 4522 1 1 12 VAL HG11 H 5.423 -16.655 -9.690 1.00 . A A . 12 VAL HG11 1 1
7 4523 1 1 12 VAL HG12 H 6.548 -15.299 -9.775 1.00 . A A . 12 VAL HG12 1 1
7 4524 1 1 12 VAL HG13 H 4.869 -15.025 -9.311 1.00 . A A . 12 VAL HG13 1 1
7 4525 1 1 12 VAL HG21 H 4.465 -13.735 -12.554 1.00 . A A . 12 VAL HG21 1 1
7 4526 1 1 12 VAL HG22 H 3.270 -14.388 -11.433 1.00 . A A . 12 VAL HG22 1 1
7 4527 1 1 12 VAL HG23 H 4.605 -13.409 -10.826 1.00 . A A . 12 VAL HG23 1 1
7 4528 1 1 12 VAL N N 7.246 -14.162 -11.904 1.00 . A A . 12 VAL N 1 1
7 4529 1 1 12 VAL O O 5.063 -15.907 -14.154 1.00 . A A . 12 VAL O 1 1
7 4530 1 1 13 LEU C C 7.752 -14.297 -16.753 1.00 . A A . 13 LEU C 1 1
7 4531 1 1 13 LEU CA C 6.463 -14.313 -15.939 1.00 . A A . 13 LEU CA 1 1
7 4532 1 1 13 LEU CB C 5.670 -13.029 -16.191 1.00 . A A . 13 LEU CB 1 1
7 4533 1 1 13 LEU CD1 C 7.342 -11.162 -16.175 1.00 . A A . 13 LEU CD1 1 1
7 4534 1 1 13 LEU CD2 C 5.029 -10.773 -15.305 1.00 . A A . 13 LEU CD2 1 1
7 4535 1 1 13 LEU CG C 6.158 -11.783 -15.451 1.00 . A A . 13 LEU CG 1 1
7 4536 1 1 13 LEU H H 7.496 -13.962 -14.125 1.00 . A A . 13 LEU H 1 1
7 4537 1 1 13 LEU HA H 5.867 -15.160 -16.246 1.00 . A A . 13 LEU HA 1 1
7 4538 1 1 13 LEU HB2 H 5.707 -12.821 -17.249 1.00 . A A . 13 LEU HB2 1 1
7 4539 1 1 13 LEU HB3 H 4.646 -13.211 -15.897 1.00 . A A . 13 LEU HB3 1 1
7 4540 1 1 13 LEU HD11 H 7.114 -11.073 -17.227 1.00 . A A . 13 LEU HD11 1 1
7 4541 1 1 13 LEU HD12 H 8.212 -11.788 -16.046 1.00 . A A . 13 LEU HD12 1 1
7 4542 1 1 13 LEU HD13 H 7.540 -10.182 -15.766 1.00 . A A . 13 LEU HD13 1 1
7 4543 1 1 13 LEU HD21 H 5.445 -9.790 -15.145 1.00 . A A . 13 LEU HD21 1 1
7 4544 1 1 13 LEU HD22 H 4.411 -11.044 -14.461 1.00 . A A . 13 LEU HD22 1 1
7 4545 1 1 13 LEU HD23 H 4.431 -10.770 -16.204 1.00 . A A . 13 LEU HD23 1 1
7 4546 1 1 13 LEU HG H 6.485 -12.066 -14.460 1.00 . A A . 13 LEU HG 1 1
7 4547 1 1 13 LEU N N 6.748 -14.460 -14.515 1.00 . A A . 13 LEU N 1 1
7 4548 1 1 13 LEU O O 8.826 -13.994 -16.232 1.00 . A A . 13 LEU O 1 1
7 4549 1 1 14 THR C C 9.586 -13.346 -18.829 1.00 . A A . 14 THR C 1 1
7 4550 1 1 14 THR CA C 8.795 -14.645 -18.925 1.00 . A A . 14 THR CA 1 1
7 4551 1 1 14 THR CB C 8.374 -14.870 -20.389 1.00 . A A . 14 THR CB 1 1
7 4552 1 1 14 THR CG2 C 8.529 -16.333 -20.778 1.00 . A A . 14 THR CG2 1 1
7 4553 1 1 14 THR H H 6.756 -14.855 -18.394 1.00 . A A . 14 THR H 1 1
7 4554 1 1 14 THR HA H 9.430 -15.466 -18.625 1.00 . A A . 14 THR HA 1 1
7 4555 1 1 14 THR HB H 9.011 -14.274 -21.027 1.00 . A A . 14 THR HB 1 1
7 4556 1 1 14 THR HG1 H 6.760 -14.607 -21.491 1.00 . A A . 14 THR HG1 1 1
7 4557 1 1 14 THR HG21 H 7.602 -16.855 -20.593 1.00 . A A . 14 THR HG21 1 1
7 4558 1 1 14 THR HG22 H 9.318 -16.779 -20.192 1.00 . A A . 14 THR HG22 1 1
7 4559 1 1 14 THR HG23 H 8.776 -16.402 -21.827 1.00 . A A . 14 THR HG23 1 1
7 4560 1 1 14 THR N N 7.639 -14.623 -18.037 1.00 . A A . 14 THR N 1 1
7 4561 1 1 14 THR O O 9.091 -12.323 -18.356 1.00 . A A . 14 THR O 1 1
7 4562 1 1 14 THR OG1 O 7.014 -14.463 -20.577 1.00 . A A . 14 THR OG1 1 1
7 4563 1 1 15 PRO C C 11.298 -11.141 -20.258 1.00 . A A . 15 PRO C 1 1
7 4564 1 1 15 PRO CA C 11.732 -12.216 -19.268 1.00 . A A . 15 PRO CA 1 1
7 4565 1 1 15 PRO CB C 13.091 -12.796 -19.668 1.00 . A A . 15 PRO CB 1 1
7 4566 1 1 15 PRO CD C 11.501 -14.569 -19.867 1.00 . A A . 15 PRO CD 1 1
7 4567 1 1 15 PRO CG C 12.765 -14.013 -20.462 1.00 . A A . 15 PRO CG 1 1
7 4568 1 1 15 PRO HA H 11.799 -11.788 -18.279 1.00 . A A . 15 PRO HA 1 1
7 4569 1 1 15 PRO HB2 H 13.634 -12.071 -20.259 1.00 . A A . 15 PRO HB2 1 1
7 4570 1 1 15 PRO HB3 H 13.656 -13.042 -18.782 1.00 . A A . 15 PRO HB3 1 1
7 4571 1 1 15 PRO HD2 H 10.886 -15.014 -20.636 1.00 . A A . 15 PRO HD2 1 1
7 4572 1 1 15 PRO HD3 H 11.731 -15.293 -19.100 1.00 . A A . 15 PRO HD3 1 1
7 4573 1 1 15 PRO HG2 H 12.607 -13.746 -21.496 1.00 . A A . 15 PRO HG2 1 1
7 4574 1 1 15 PRO HG3 H 13.566 -14.732 -20.377 1.00 . A A . 15 PRO HG3 1 1
7 4575 1 1 15 PRO N N 10.845 -13.384 -19.290 1.00 . A A . 15 PRO N 1 1
7 4576 1 1 15 PRO O O 11.556 -9.954 -20.052 1.00 . A A . 15 PRO O 1 1
7 4577 1 1 16 ILE C C 8.943 -9.865 -21.873 1.00 . A A . 16 ILE C 1 1
7 4578 1 1 16 ILE CA C 10.169 -10.634 -22.352 1.00 . A A . 16 ILE CA 1 1
7 4579 1 1 16 ILE CB C 9.821 -11.367 -23.662 1.00 . A A . 16 ILE CB 1 1
7 4580 1 1 16 ILE CD1 C 11.128 -12.936 -25.181 1.00 . A A . 16 ILE CD1 1 1
7 4581 1 1 16 ILE CG1 C 11.083 -11.587 -24.499 1.00 . A A . 16 ILE CG1 1 1
7 4582 1 1 16 ILE CG2 C 8.787 -10.578 -24.451 1.00 . A A . 16 ILE CG2 1 1
7 4583 1 1 16 ILE H H 10.464 -12.521 -21.439 1.00 . A A . 16 ILE H 1 1
7 4584 1 1 16 ILE HA H 10.964 -9.932 -22.556 1.00 . A A . 16 ILE HA 1 1
7 4585 1 1 16 ILE HB H 9.393 -12.325 -23.410 1.00 . A A . 16 ILE HB 1 1
7 4586 1 1 16 ILE HD11 H 11.524 -13.673 -24.498 1.00 . A A . 16 ILE HD11 1 1
7 4587 1 1 16 ILE HD12 H 10.131 -13.222 -25.481 1.00 . A A . 16 ILE HD12 1 1
7 4588 1 1 16 ILE HD13 H 11.763 -12.877 -26.053 1.00 . A A . 16 ILE HD13 1 1
7 4589 1 1 16 ILE HG12 H 11.138 -10.828 -25.263 1.00 . A A . 16 ILE HG12 1 1
7 4590 1 1 16 ILE HG13 H 11.949 -11.510 -23.857 1.00 . A A . 16 ILE HG13 1 1
7 4591 1 1 16 ILE HG21 H 7.829 -10.646 -23.957 1.00 . A A . 16 ILE HG21 1 1
7 4592 1 1 16 ILE HG22 H 9.090 -9.543 -24.507 1.00 . A A . 16 ILE HG22 1 1
7 4593 1 1 16 ILE HG23 H 8.707 -10.985 -25.448 1.00 . A A . 16 ILE HG23 1 1
7 4594 1 1 16 ILE N N 10.639 -11.563 -21.332 1.00 . A A . 16 ILE N 1 1
7 4595 1 1 16 ILE O O 8.769 -8.691 -22.197 1.00 . A A . 16 ILE O 1 1
7 4596 1 1 17 GLU C C 7.218 -8.964 -19.423 1.00 . A A . 17 GLU C 1 1
7 4597 1 1 17 GLU CA C 6.887 -9.913 -20.571 1.00 . A A . 17 GLU CA 1 1
7 4598 1 1 17 GLU CB C 5.901 -10.983 -20.096 1.00 . A A . 17 GLU CB 1 1
7 4599 1 1 17 GLU CD C 3.911 -12.341 -20.853 1.00 . A A . 17 GLU CD 1 1
7 4600 1 1 17 GLU CG C 5.265 -11.770 -21.228 1.00 . A A . 17 GLU CG 1 1
7 4601 1 1 17 GLU H H 8.290 -11.469 -20.873 1.00 . A A . 17 GLU H 1 1
7 4602 1 1 17 GLU HA H 6.431 -9.347 -21.370 1.00 . A A . 17 GLU HA 1 1
7 4603 1 1 17 GLU HB2 H 6.423 -11.675 -19.451 1.00 . A A . 17 GLU HB2 1 1
7 4604 1 1 17 GLU HB3 H 5.114 -10.504 -19.532 1.00 . A A . 17 GLU HB3 1 1
7 4605 1 1 17 GLU HG2 H 5.140 -11.117 -22.078 1.00 . A A . 17 GLU HG2 1 1
7 4606 1 1 17 GLU HG3 H 5.921 -12.585 -21.496 1.00 . A A . 17 GLU HG3 1 1
7 4607 1 1 17 GLU N N 8.096 -10.535 -21.097 1.00 . A A . 17 GLU N 1 1
7 4608 1 1 17 GLU O O 6.602 -7.907 -19.279 1.00 . A A . 17 GLU O 1 1
7 4609 1 1 17 GLU OE1 O 2.890 -11.823 -21.352 1.00 . A A . 17 GLU OE1 1 1
7 4610 1 1 17 GLU OE2 O 3.872 -13.305 -20.061 1.00 . A A . 17 GLU OE2 1 1
7 4611 1 1 18 TYR C C 8.990 -7.129 -17.918 1.00 . A A . 18 TYR C 1 1
7 4612 1 1 18 TYR CA C 8.604 -8.535 -17.470 1.00 . A A . 18 TYR CA 1 1
7 4613 1 1 18 TYR CB C 9.780 -9.192 -16.745 1.00 . A A . 18 TYR CB 1 1
7 4614 1 1 18 TYR CD1 C 12.098 -8.330 -17.253 1.00 . A A . 18 TYR CD1 1 1
7 4615 1 1 18 TYR CD2 C 10.871 -7.289 -15.495 1.00 . A A . 18 TYR CD2 1 1
7 4616 1 1 18 TYR CE1 C 13.159 -7.474 -17.026 1.00 . A A . 18 TYR CE1 1 1
7 4617 1 1 18 TYR CE2 C 11.926 -6.428 -15.262 1.00 . A A . 18 TYR CE2 1 1
7 4618 1 1 18 TYR CG C 10.937 -8.253 -16.493 1.00 . A A . 18 TYR CG 1 1
7 4619 1 1 18 TYR CZ C 13.068 -6.525 -16.030 1.00 . A A . 18 TYR CZ 1 1
7 4620 1 1 18 TYR H H 8.646 -10.202 -18.773 1.00 . A A . 18 TYR H 1 1
7 4621 1 1 18 TYR HA H 7.767 -8.467 -16.791 1.00 . A A . 18 TYR HA 1 1
7 4622 1 1 18 TYR HB2 H 9.442 -9.564 -15.790 1.00 . A A . 18 TYR HB2 1 1
7 4623 1 1 18 TYR HB3 H 10.145 -10.017 -17.339 1.00 . A A . 18 TYR HB3 1 1
7 4624 1 1 18 TYR HD1 H 12.166 -9.075 -18.033 1.00 . A A . 18 TYR HD1 1 1
7 4625 1 1 18 TYR HD2 H 9.976 -7.216 -14.894 1.00 . A A . 18 TYR HD2 1 1
7 4626 1 1 18 TYR HE1 H 14.053 -7.549 -17.628 1.00 . A A . 18 TYR HE1 1 1
7 4627 1 1 18 TYR HE2 H 11.856 -5.685 -14.481 1.00 . A A . 18 TYR HE2 1 1
7 4628 1 1 18 TYR HH H 14.444 -5.328 -16.637 1.00 . A A . 18 TYR HH 1 1
7 4629 1 1 18 TYR N N 8.193 -9.349 -18.608 1.00 . A A . 18 TYR N 1 1
7 4630 1 1 18 TYR O O 8.627 -6.141 -17.279 1.00 . A A . 18 TYR O 1 1
7 4631 1 1 18 TYR OH O 14.122 -5.670 -15.800 1.00 . A A . 18 TYR OH 1 1
7 4632 1 1 19 GLU C C 8.975 -4.830 -19.768 1.00 . A A . 19 GLU C 1 1
7 4633 1 1 19 GLU CA C 10.164 -5.762 -19.554 1.00 . A A . 19 GLU CA 1 1
7 4634 1 1 19 GLU CB C 10.915 -5.960 -20.872 1.00 . A A . 19 GLU CB 1 1
7 4635 1 1 19 GLU CD C 13.096 -6.558 -21.997 1.00 . A A . 19 GLU CD 1 1
7 4636 1 1 19 GLU CG C 12.402 -6.217 -20.693 1.00 . A A . 19 GLU CG 1 1
7 4637 1 1 19 GLU H H 9.986 -7.870 -19.485 1.00 . A A . 19 GLU H 1 1
7 4638 1 1 19 GLU HA H 10.832 -5.313 -18.834 1.00 . A A . 19 GLU HA 1 1
7 4639 1 1 19 GLU HB2 H 10.485 -6.802 -21.394 1.00 . A A . 19 GLU HB2 1 1
7 4640 1 1 19 GLU HB3 H 10.795 -5.074 -21.477 1.00 . A A . 19 GLU HB3 1 1
7 4641 1 1 19 GLU HG2 H 12.860 -5.331 -20.280 1.00 . A A . 19 GLU HG2 1 1
7 4642 1 1 19 GLU HG3 H 12.532 -7.042 -20.007 1.00 . A A . 19 GLU HG3 1 1
7 4643 1 1 19 GLU N N 9.729 -7.047 -19.020 1.00 . A A . 19 GLU N 1 1
7 4644 1 1 19 GLU O O 9.080 -3.618 -19.581 1.00 . A A . 19 GLU O 1 1
7 4645 1 1 19 GLU OE1 O 13.030 -5.737 -22.936 1.00 . A A . 19 GLU OE1 1 1
7 4646 1 1 19 GLU OE2 O 13.706 -7.644 -22.079 1.00 . A A . 19 GLU OE2 1 1
7 4647 1 1 20 HIS C C 5.837 -4.449 -19.114 1.00 . A A . 20 HIS C 1 1
7 4648 1 1 20 HIS CA C 6.633 -4.628 -20.403 1.00 . A A . 20 HIS CA 1 1
7 4649 1 1 20 HIS CB C 5.765 -5.310 -21.462 1.00 . A A . 20 HIS CB 1 1
7 4650 1 1 20 HIS CD2 C 6.898 -4.868 -23.753 1.00 . A A . 20 HIS CD2 1 1
7 4651 1 1 20 HIS CE1 C 5.394 -3.515 -24.598 1.00 . A A . 20 HIS CE1 1 1
7 4652 1 1 20 HIS CG C 5.918 -4.722 -22.831 1.00 . A A . 20 HIS CG 1 1
7 4653 1 1 20 HIS H H 7.822 -6.377 -20.295 1.00 . A A . 20 HIS H 1 1
7 4654 1 1 20 HIS HA H 6.931 -3.656 -20.766 1.00 . A A . 20 HIS HA 1 1
7 4655 1 1 20 HIS HB2 H 6.033 -6.355 -21.518 1.00 . A A . 20 HIS HB2 1 1
7 4656 1 1 20 HIS HB3 H 4.727 -5.224 -21.177 1.00 . A A . 20 HIS HB3 1 1
7 4657 1 1 20 HIS HD1 H 4.162 -3.566 -22.966 1.00 . A A . 20 HIS HD1 1 1
7 4658 1 1 20 HIS HD2 H 7.790 -5.471 -23.652 1.00 . A A . 20 HIS HD2 1 1
7 4659 1 1 20 HIS HE1 H 4.870 -2.854 -25.272 1.00 . A A . 20 HIS HE1 1 1
7 4660 1 1 20 HIS N N 7.843 -5.406 -20.163 1.00 . A A . 20 HIS N 1 1
7 4661 1 1 20 HIS ND1 N 4.992 -3.868 -23.390 1.00 . A A . 20 HIS ND1 1 1
7 4662 1 1 20 HIS NE2 N 6.549 -4.109 -24.842 1.00 . A A . 20 HIS NE2 1 1
7 4663 1 1 20 HIS O O 5.067 -3.499 -18.975 1.00 . A A . 20 HIS O 1 1
7 4664 1 1 21 TYR C C 5.577 -3.984 -16.194 1.00 . A A . 21 TYR C 1 1
7 4665 1 1 21 TYR CA C 5.326 -5.314 -16.898 1.00 . A A . 21 TYR CA 1 1
7 4666 1 1 21 TYR CB C 5.767 -6.471 -15.999 1.00 . A A . 21 TYR CB 1 1
7 4667 1 1 21 TYR CD1 C 5.150 -6.152 -13.572 1.00 . A A . 21 TYR CD1 1 1
7 4668 1 1 21 TYR CD2 C 7.348 -5.543 -14.263 1.00 . A A . 21 TYR CD2 1 1
7 4669 1 1 21 TYR CE1 C 5.444 -5.766 -12.278 1.00 . A A . 21 TYR CE1 1 1
7 4670 1 1 21 TYR CE2 C 7.652 -5.156 -12.972 1.00 . A A . 21 TYR CE2 1 1
7 4671 1 1 21 TYR CG C 6.094 -6.048 -14.585 1.00 . A A . 21 TYR CG 1 1
7 4672 1 1 21 TYR CZ C 6.697 -5.269 -11.983 1.00 . A A . 21 TYR CZ 1 1
7 4673 1 1 21 TYR H H 6.655 -6.103 -18.344 1.00 . A A . 21 TYR H 1 1
7 4674 1 1 21 TYR HA H 4.268 -5.409 -17.097 1.00 . A A . 21 TYR HA 1 1
7 4675 1 1 21 TYR HB2 H 4.975 -7.202 -15.951 1.00 . A A . 21 TYR HB2 1 1
7 4676 1 1 21 TYR HB3 H 6.649 -6.929 -16.422 1.00 . A A . 21 TYR HB3 1 1
7 4677 1 1 21 TYR HD1 H 4.170 -6.542 -13.806 1.00 . A A . 21 TYR HD1 1 1
7 4678 1 1 21 TYR HD2 H 8.094 -5.455 -15.040 1.00 . A A . 21 TYR HD2 1 1
7 4679 1 1 21 TYR HE1 H 4.697 -5.855 -11.503 1.00 . A A . 21 TYR HE1 1 1
7 4680 1 1 21 TYR HE2 H 8.632 -4.766 -12.741 1.00 . A A . 21 TYR HE2 1 1
7 4681 1 1 21 TYR HH H 7.600 -5.518 -10.304 1.00 . A A . 21 TYR HH 1 1
7 4682 1 1 21 TYR N N 6.028 -5.369 -18.175 1.00 . A A . 21 TYR N 1 1
7 4683 1 1 21 TYR O O 4.754 -3.520 -15.406 1.00 . A A . 21 TYR O 1 1
7 4684 1 1 21 TYR OH O 6.995 -4.884 -10.696 1.00 . A A . 21 TYR OH 1 1
7 4685 1 1 22 VAL C C 6.421 -0.936 -16.619 1.00 . A A . 22 VAL C 1 1
7 4686 1 1 22 VAL CA C 7.083 -2.097 -15.884 1.00 . A A . 22 VAL CA 1 1
7 4687 1 1 22 VAL CB C 8.609 -1.887 -15.885 1.00 . A A . 22 VAL CB 1 1
7 4688 1 1 22 VAL CG1 C 8.962 -0.531 -15.294 1.00 . A A . 22 VAL CG1 1 1
7 4689 1 1 22 VAL CG2 C 9.301 -3.007 -15.123 1.00 . A A . 22 VAL CG2 1 1
7 4690 1 1 22 VAL H H 7.338 -3.794 -17.123 1.00 . A A . 22 VAL H 1 1
7 4691 1 1 22 VAL HA H 6.742 -2.103 -14.859 1.00 . A A . 22 VAL HA 1 1
7 4692 1 1 22 VAL HB H 8.954 -1.910 -16.908 1.00 . A A . 22 VAL HB 1 1
7 4693 1 1 22 VAL HG11 H 8.595 0.251 -15.943 1.00 . A A . 22 VAL HG11 1 1
7 4694 1 1 22 VAL HG12 H 8.508 -0.434 -14.319 1.00 . A A . 22 VAL HG12 1 1
7 4695 1 1 22 VAL HG13 H 10.035 -0.447 -15.203 1.00 . A A . 22 VAL HG13 1 1
7 4696 1 1 22 VAL HG21 H 8.848 -3.110 -14.148 1.00 . A A . 22 VAL HG21 1 1
7 4697 1 1 22 VAL HG22 H 9.195 -3.933 -15.668 1.00 . A A . 22 VAL HG22 1 1
7 4698 1 1 22 VAL HG23 H 10.349 -2.773 -15.010 1.00 . A A . 22 VAL HG23 1 1
7 4699 1 1 22 VAL N N 6.722 -3.374 -16.486 1.00 . A A . 22 VAL N 1 1
7 4700 1 1 22 VAL O O 6.303 0.166 -16.083 1.00 . A A . 22 VAL O 1 1
7 4701 1 1 23 LYS C C 4.098 0.373 -17.955 1.00 . A A . 23 LYS C 1 1
7 4702 1 1 23 LYS CA C 5.337 -0.169 -18.659 1.00 . A A . 23 LYS CA 1 1
7 4703 1 1 23 LYS CB C 4.951 -0.741 -20.025 1.00 . A A . 23 LYS CB 1 1
7 4704 1 1 23 LYS CD C 6.852 -0.054 -21.516 1.00 . A A . 23 LYS CD 1 1
7 4705 1 1 23 LYS CE C 7.470 -0.472 -22.842 1.00 . A A . 23 LYS CE 1 1
7 4706 1 1 23 LYS CG C 6.140 -1.215 -20.844 1.00 . A A . 23 LYS CG 1 1
7 4707 1 1 23 LYS H H 6.113 -2.090 -18.222 1.00 . A A . 23 LYS H 1 1
7 4708 1 1 23 LYS HA H 6.038 0.639 -18.802 1.00 . A A . 23 LYS HA 1 1
7 4709 1 1 23 LYS HB2 H 4.286 -1.579 -19.876 1.00 . A A . 23 LYS HB2 1 1
7 4710 1 1 23 LYS HB3 H 4.434 0.022 -20.589 1.00 . A A . 23 LYS HB3 1 1
7 4711 1 1 23 LYS HD2 H 6.141 0.738 -21.698 1.00 . A A . 23 LYS HD2 1 1
7 4712 1 1 23 LYS HD3 H 7.634 0.305 -20.862 1.00 . A A . 23 LYS HD3 1 1
7 4713 1 1 23 LYS HE2 H 7.931 -1.440 -22.720 1.00 . A A . 23 LYS HE2 1 1
7 4714 1 1 23 LYS HE3 H 6.688 -0.536 -23.584 1.00 . A A . 23 LYS HE3 1 1
7 4715 1 1 23 LYS HG2 H 6.836 -1.721 -20.191 1.00 . A A . 23 LYS HG2 1 1
7 4716 1 1 23 LYS HG3 H 5.791 -1.901 -21.603 1.00 . A A . 23 LYS HG3 1 1
7 4717 1 1 23 LYS HZ1 H 8.257 0.851 -24.254 1.00 . A A . 23 LYS HZ1 1 1
7 4718 1 1 23 LYS HZ2 H 9.431 0.042 -23.345 1.00 . A A . 23 LYS HZ2 1 1
7 4719 1 1 23 LYS HZ3 H 8.548 1.307 -22.651 1.00 . A A . 23 LYS HZ3 1 1
7 4720 1 1 23 LYS N N 5.990 -1.191 -17.849 1.00 . A A . 23 LYS N 1 1
7 4721 1 1 23 LYS NZ N 8.499 0.500 -23.305 1.00 . A A . 23 LYS NZ 1 1
7 4722 1 1 23 LYS O O 3.799 1.566 -18.033 1.00 . A A . 23 LYS O 1 1
7 4723 1 1 24 HIS C C 2.525 0.619 -15.256 1.00 . A A . 24 HIS C 1 1
7 4724 1 1 24 HIS CA C 2.174 -0.117 -16.546 1.00 . A A . 24 HIS CA 1 1
7 4725 1 1 24 HIS CB C 1.321 -1.346 -16.229 1.00 . A A . 24 HIS CB 1 1
7 4726 1 1 24 HIS CD2 C 0.432 -1.976 -13.875 1.00 . A A . 24 HIS CD2 1 1
7 4727 1 1 24 HIS CE1 C -0.954 -0.300 -13.598 1.00 . A A . 24 HIS CE1 1 1
7 4728 1 1 24 HIS CG C 0.502 -1.202 -14.984 1.00 . A A . 24 HIS CG 1 1
7 4729 1 1 24 HIS H H 3.669 -1.444 -17.241 1.00 . A A . 24 HIS H 1 1
7 4730 1 1 24 HIS HA H 1.609 0.548 -17.182 1.00 . A A . 24 HIS HA 1 1
7 4731 1 1 24 HIS HB2 H 0.645 -1.529 -17.051 1.00 . A A . 24 HIS HB2 1 1
7 4732 1 1 24 HIS HB3 H 1.969 -2.202 -16.104 1.00 . A A . 24 HIS HB3 1 1
7 4733 1 1 24 HIS HD1 H -0.556 0.571 -15.405 1.00 . A A . 24 HIS HD1 1 1
7 4734 1 1 24 HIS HD2 H 0.991 -2.883 -13.690 1.00 . A A . 24 HIS HD2 1 1
7 4735 1 1 24 HIS HE1 H -1.688 0.366 -13.169 1.00 . A A . 24 HIS HE1 1 1
7 4736 1 1 24 HIS N N 3.380 -0.508 -17.266 1.00 . A A . 24 HIS N 1 1
7 4737 1 1 24 HIS ND1 N -0.379 -0.161 -14.779 1.00 . A A . 24 HIS ND1 1 1
7 4738 1 1 24 HIS NE2 N -0.479 -1.394 -13.029 1.00 . A A . 24 HIS NE2 1 1
7 4739 1 1 24 HIS O O 1.816 1.535 -14.839 1.00 . A A . 24 HIS O 1 1
7 4740 1 1 25 LEU C C 4.198 2.344 -13.548 1.00 . A A . 25 LEU C 1 1
7 4741 1 1 25 LEU CA C 4.070 0.833 -13.387 1.00 . A A . 25 LEU CA 1 1
7 4742 1 1 25 LEU CB C 5.411 0.240 -12.951 1.00 . A A . 25 LEU CB 1 1
7 4743 1 1 25 LEU CD1 C 4.049 -1.773 -12.334 1.00 . A A . 25 LEU CD1 1 1
7 4744 1 1 25 LEU CD2 C 6.547 -1.902 -12.312 1.00 . A A . 25 LEU CD2 1 1
7 4745 1 1 25 LEU CG C 5.338 -1.009 -12.072 1.00 . A A . 25 LEU CG 1 1
7 4746 1 1 25 LEU H H 4.148 -0.522 -15.011 1.00 . A A . 25 LEU H 1 1
7 4747 1 1 25 LEU HA H 3.330 0.625 -12.629 1.00 . A A . 25 LEU HA 1 1
7 4748 1 1 25 LEU HB2 H 5.965 -0.015 -13.841 1.00 . A A . 25 LEU HB2 1 1
7 4749 1 1 25 LEU HB3 H 5.945 1.002 -12.401 1.00 . A A . 25 LEU HB3 1 1
7 4750 1 1 25 LEU HD11 H 4.086 -2.726 -11.830 1.00 . A A . 25 LEU HD11 1 1
7 4751 1 1 25 LEU HD12 H 3.935 -1.932 -13.397 1.00 . A A . 25 LEU HD12 1 1
7 4752 1 1 25 LEU HD13 H 3.210 -1.201 -11.965 1.00 . A A . 25 LEU HD13 1 1
7 4753 1 1 25 LEU HD21 H 6.866 -2.334 -11.375 1.00 . A A . 25 LEU HD21 1 1
7 4754 1 1 25 LEU HD22 H 7.351 -1.314 -12.729 1.00 . A A . 25 LEU HD22 1 1
7 4755 1 1 25 LEU HD23 H 6.281 -2.690 -13.000 1.00 . A A . 25 LEU HD23 1 1
7 4756 1 1 25 LEU HG H 5.342 -0.711 -11.032 1.00 . A A . 25 LEU HG 1 1
7 4757 1 1 25 LEU N N 3.624 0.213 -14.630 1.00 . A A . 25 LEU N 1 1
7 4758 1 1 25 LEU O O 3.728 3.111 -12.707 1.00 . A A . 25 LEU O 1 1
7 4759 1 1 26 PHE C C 3.718 4.954 -14.722 1.00 . A A . 26 PHE C 1 1
7 4760 1 1 26 PHE CA C 5.023 4.187 -14.908 1.00 . A A . 26 PHE CA 1 1
7 4761 1 1 26 PHE CB C 5.549 4.389 -16.330 1.00 . A A . 26 PHE CB 1 1
7 4762 1 1 26 PHE CD1 C 6.993 2.789 -17.615 1.00 . A A . 26 PHE CD1 1 1
7 4763 1 1 26 PHE CD2 C 7.968 3.987 -15.798 1.00 . A A . 26 PHE CD2 1 1
7 4764 1 1 26 PHE CE1 C 8.201 2.161 -17.853 1.00 . A A . 26 PHE CE1 1 1
7 4765 1 1 26 PHE CE2 C 9.178 3.363 -16.032 1.00 . A A . 26 PHE CE2 1 1
7 4766 1 1 26 PHE CG C 6.863 3.708 -16.586 1.00 . A A . 26 PHE CG 1 1
7 4767 1 1 26 PHE CZ C 9.295 2.447 -17.060 1.00 . A A . 26 PHE CZ 1 1
7 4768 1 1 26 PHE H H 5.187 2.107 -15.269 1.00 . A A . 26 PHE H 1 1
7 4769 1 1 26 PHE HA H 5.752 4.564 -14.207 1.00 . A A . 26 PHE HA 1 1
7 4770 1 1 26 PHE HB2 H 4.830 3.995 -17.032 1.00 . A A . 26 PHE HB2 1 1
7 4771 1 1 26 PHE HB3 H 5.680 5.446 -16.510 1.00 . A A . 26 PHE HB3 1 1
7 4772 1 1 26 PHE HD1 H 6.137 2.564 -18.236 1.00 . A A . 26 PHE HD1 1 1
7 4773 1 1 26 PHE HD2 H 7.879 4.702 -14.993 1.00 . A A . 26 PHE HD2 1 1
7 4774 1 1 26 PHE HE1 H 8.288 1.446 -18.658 1.00 . A A . 26 PHE HE1 1 1
7 4775 1 1 26 PHE HE2 H 10.032 3.588 -15.411 1.00 . A A . 26 PHE HE2 1 1
7 4776 1 1 26 PHE HZ H 10.240 1.958 -17.245 1.00 . A A . 26 PHE HZ 1 1
7 4777 1 1 26 PHE N N 4.835 2.766 -14.635 1.00 . A A . 26 PHE N 1 1
7 4778 1 1 26 PHE O O 3.722 6.123 -14.335 1.00 . A A . 26 PHE O 1 1
7 4779 1 1 27 ASP C C 1.152 5.599 -13.511 1.00 . A A . 27 ASP C 1 1
7 4780 1 1 27 ASP CA C 1.289 4.906 -14.864 1.00 . A A . 27 ASP CA 1 1
7 4781 1 1 27 ASP CB C 0.188 3.856 -15.026 1.00 . A A . 27 ASP CB 1 1
7 4782 1 1 27 ASP CG C -1.191 4.476 -15.138 1.00 . A A . 27 ASP CG 1 1
7 4783 1 1 27 ASP H H 2.664 3.358 -15.304 1.00 . A A . 27 ASP H 1 1
7 4784 1 1 27 ASP HA H 1.187 5.645 -15.644 1.00 . A A . 27 ASP HA 1 1
7 4785 1 1 27 ASP HB2 H 0.378 3.281 -15.921 1.00 . A A . 27 ASP HB2 1 1
7 4786 1 1 27 ASP HB3 H 0.199 3.197 -14.171 1.00 . A A . 27 ASP HB3 1 1
7 4787 1 1 27 ASP N N 2.602 4.288 -15.000 1.00 . A A . 27 ASP N 1 1
7 4788 1 1 27 ASP O O 0.770 6.767 -13.437 1.00 . A A . 27 ASP O 1 1
7 4789 1 1 27 ASP OD1 O -1.424 5.237 -16.101 1.00 . A A . 27 ASP OD1 1 1
7 4790 1 1 27 ASP OD2 O -2.038 4.199 -14.264 1.00 . A A . 27 ASP OD2 1 1
7 4791 1 1 28 ILE C C 2.747 5.852 -10.589 1.00 . A A . 28 ILE C 1 1
7 4792 1 1 28 ILE CA C 1.377 5.416 -11.096 1.00 . A A . 28 ILE CA 1 1
7 4793 1 1 28 ILE CB C 0.780 4.391 -10.113 1.00 . A A . 28 ILE CB 1 1
7 4794 1 1 28 ILE CD1 C 1.266 2.204 -8.905 1.00 . A A . 28 ILE CD1 1 1
7 4795 1 1 28 ILE CG1 C 1.812 3.311 -9.780 1.00 . A A . 28 ILE CG1 1 1
7 4796 1 1 28 ILE CG2 C -0.479 3.768 -10.697 1.00 . A A . 28 ILE CG2 1 1
7 4797 1 1 28 ILE H H 1.763 3.946 -12.568 1.00 . A A . 28 ILE H 1 1
7 4798 1 1 28 ILE HA H 0.725 6.277 -11.126 1.00 . A A . 28 ILE HA 1 1
7 4799 1 1 28 ILE HB H 0.509 4.911 -9.207 1.00 . A A . 28 ILE HB 1 1
7 4800 1 1 28 ILE HD11 H 0.398 1.767 -9.377 1.00 . A A . 28 ILE HD11 1 1
7 4801 1 1 28 ILE HD12 H 2.023 1.446 -8.769 1.00 . A A . 28 ILE HD12 1 1
7 4802 1 1 28 ILE HD13 H 0.986 2.610 -7.944 1.00 . A A . 28 ILE HD13 1 1
7 4803 1 1 28 ILE HG12 H 2.165 2.865 -10.696 1.00 . A A . 28 ILE HG12 1 1
7 4804 1 1 28 ILE HG13 H 2.643 3.765 -9.261 1.00 . A A . 28 ILE HG13 1 1
7 4805 1 1 28 ILE HG21 H -0.219 2.865 -11.229 1.00 . A A . 28 ILE HG21 1 1
7 4806 1 1 28 ILE HG22 H -1.165 3.529 -9.898 1.00 . A A . 28 ILE HG22 1 1
7 4807 1 1 28 ILE HG23 H -0.944 4.465 -11.376 1.00 . A A . 28 ILE HG23 1 1
7 4808 1 1 28 ILE N N 1.465 4.871 -12.445 1.00 . A A . 28 ILE N 1 1
7 4809 1 1 28 ILE O O 2.856 6.763 -9.769 1.00 . A A . 28 ILE O 1 1
7 4810 1 1 29 GLY C C 5.689 4.566 -9.637 1.00 . A A . 29 GLY C 1 1
7 4811 1 1 29 GLY CA C 5.142 5.531 -10.671 1.00 . A A . 29 GLY CA 1 1
7 4812 1 1 29 GLY H H 3.645 4.478 -11.734 1.00 . A A . 29 GLY H 1 1
7 4813 1 1 29 GLY HA2 H 5.786 5.517 -11.537 1.00 . A A . 29 GLY HA2 1 1
7 4814 1 1 29 GLY HA3 H 5.141 6.526 -10.251 1.00 . A A . 29 GLY HA3 1 1
7 4815 1 1 29 GLY N N 3.792 5.196 -11.084 1.00 . A A . 29 GLY N 1 1
7 4816 1 1 29 GLY O O 6.565 4.922 -8.850 1.00 . A A . 29 GLY O 1 1
7 4817 1 1 30 GLU C C 7.115 2.094 -8.803 1.00 . A A . 30 GLU C 1 1
7 4818 1 1 30 GLU CA C 5.610 2.325 -8.692 1.00 . A A . 30 GLU CA 1 1
7 4819 1 1 30 GLU CB C 4.862 1.012 -8.935 1.00 . A A . 30 GLU CB 1 1
7 4820 1 1 30 GLU CD C 5.138 -0.393 -6.854 1.00 . A A . 30 GLU CD 1 1
7 4821 1 1 30 GLU CG C 4.196 0.452 -7.689 1.00 . A A . 30 GLU CG 1 1
7 4822 1 1 30 GLU H H 4.474 3.119 -10.292 1.00 . A A . 30 GLU H 1 1
7 4823 1 1 30 GLU HA H 5.385 2.678 -7.697 1.00 . A A . 30 GLU HA 1 1
7 4824 1 1 30 GLU HB2 H 4.100 1.179 -9.682 1.00 . A A . 30 GLU HB2 1 1
7 4825 1 1 30 GLU HB3 H 5.562 0.277 -9.305 1.00 . A A . 30 GLU HB3 1 1
7 4826 1 1 30 GLU HG2 H 3.843 1.274 -7.085 1.00 . A A . 30 GLU HG2 1 1
7 4827 1 1 30 GLU HG3 H 3.358 -0.159 -7.989 1.00 . A A . 30 GLU HG3 1 1
7 4828 1 1 30 GLU N N 5.170 3.342 -9.639 1.00 . A A . 30 GLU N 1 1
7 4829 1 1 30 GLU O O 7.871 2.406 -7.882 1.00 . A A . 30 GLU O 1 1
7 4830 1 1 30 GLU OE1 O 5.903 0.186 -6.054 1.00 . A A . 30 GLU OE1 1 1
7 4831 1 1 30 GLU OE2 O 5.112 -1.633 -7.000 1.00 . A A . 30 GLU OE2 1 1
7 4832 1 1 31 ILE C C 9.519 2.183 -11.250 1.00 . A A . 31 ILE C 1 1
7 4833 1 1 31 ILE CA C 8.954 1.272 -10.167 1.00 . A A . 31 ILE CA 1 1
7 4834 1 1 31 ILE CB C 9.185 -0.196 -10.574 1.00 . A A . 31 ILE CB 1 1
7 4835 1 1 31 ILE CD1 C 7.540 -1.382 -9.036 1.00 . A A . 31 ILE CD1 1 1
7 4836 1 1 31 ILE CG1 C 8.992 -1.119 -9.369 1.00 . A A . 31 ILE CG1 1 1
7 4837 1 1 31 ILE CG2 C 10.577 -0.369 -11.163 1.00 . A A . 31 ILE CG2 1 1
7 4838 1 1 31 ILE H H 6.890 1.318 -10.631 1.00 . A A . 31 ILE H 1 1
7 4839 1 1 31 ILE HA H 9.484 1.456 -9.243 1.00 . A A . 31 ILE HA 1 1
7 4840 1 1 31 ILE HB H 8.464 -0.453 -11.335 1.00 . A A . 31 ILE HB 1 1
7 4841 1 1 31 ILE HD11 H 7.394 -2.440 -8.874 1.00 . A A . 31 ILE HD11 1 1
7 4842 1 1 31 ILE HD12 H 7.270 -0.839 -8.144 1.00 . A A . 31 ILE HD12 1 1
7 4843 1 1 31 ILE HD13 H 6.918 -1.057 -9.858 1.00 . A A . 31 ILE HD13 1 1
7 4844 1 1 31 ILE HG12 H 9.463 -2.068 -9.571 1.00 . A A . 31 ILE HG12 1 1
7 4845 1 1 31 ILE HG13 H 9.455 -0.669 -8.503 1.00 . A A . 31 ILE HG13 1 1
7 4846 1 1 31 ILE HG21 H 11.305 0.078 -10.503 1.00 . A A . 31 ILE HG21 1 1
7 4847 1 1 31 ILE HG22 H 10.791 -1.421 -11.275 1.00 . A A . 31 ILE HG22 1 1
7 4848 1 1 31 ILE HG23 H 10.622 0.113 -12.128 1.00 . A A . 31 ILE HG23 1 1
7 4849 1 1 31 ILE N N 7.541 1.544 -9.935 1.00 . A A . 31 ILE N 1 1
7 4850 1 1 31 ILE O O 8.864 2.449 -12.258 1.00 . A A . 31 ILE O 1 1
7 4851 1 1 32 THR C C 12.165 2.742 -13.042 1.00 . A A . 32 THR C 1 1
7 4852 1 1 32 THR CA C 11.397 3.541 -11.995 1.00 . A A . 32 THR CA 1 1
7 4853 1 1 32 THR CB C 12.366 4.511 -11.294 1.00 . A A . 32 THR CB 1 1
7 4854 1 1 32 THR CG2 C 11.667 5.252 -10.164 1.00 . A A . 32 THR CG2 1 1
7 4855 1 1 32 THR H H 11.214 2.411 -10.214 1.00 . A A . 32 THR H 1 1
7 4856 1 1 32 THR HA H 10.633 4.123 -12.489 1.00 . A A . 32 THR HA 1 1
7 4857 1 1 32 THR HB H 12.714 5.234 -12.018 1.00 . A A . 32 THR HB 1 1
7 4858 1 1 32 THR HG1 H 13.901 4.302 -10.073 1.00 . A A . 32 THR HG1 1 1
7 4859 1 1 32 THR HG21 H 10.806 5.774 -10.554 1.00 . A A . 32 THR HG21 1 1
7 4860 1 1 32 THR HG22 H 12.350 5.964 -9.724 1.00 . A A . 32 THR HG22 1 1
7 4861 1 1 32 THR HG23 H 11.350 4.545 -9.413 1.00 . A A . 32 THR HG23 1 1
7 4862 1 1 32 THR N N 10.742 2.659 -11.037 1.00 . A A . 32 THR N 1 1
7 4863 1 1 32 THR O O 12.434 1.554 -12.858 1.00 . A A . 32 THR O 1 1
7 4864 1 1 32 THR OG1 O 13.491 3.792 -10.776 1.00 . A A . 32 THR OG1 1 1
7 4865 1 1 33 LYS C C 14.535 2.110 -14.690 1.00 . A A . 33 LYS C 1 1
7 4866 1 1 33 LYS CA C 13.256 2.752 -15.218 1.00 . A A . 33 LYS CA 1 1
7 4867 1 1 33 LYS CB C 13.596 3.765 -16.313 1.00 . A A . 33 LYS CB 1 1
7 4868 1 1 33 LYS CD C 11.650 5.306 -16.699 1.00 . A A . 33 LYS CD 1 1
7 4869 1 1 33 LYS CE C 12.519 6.554 -16.667 1.00 . A A . 33 LYS CE 1 1
7 4870 1 1 33 LYS CG C 12.421 4.103 -17.215 1.00 . A A . 33 LYS CG 1 1
7 4871 1 1 33 LYS H H 12.274 4.346 -14.230 1.00 . A A . 33 LYS H 1 1
7 4872 1 1 33 LYS HA H 12.626 1.981 -15.635 1.00 . A A . 33 LYS HA 1 1
7 4873 1 1 33 LYS HB2 H 13.940 4.677 -15.848 1.00 . A A . 33 LYS HB2 1 1
7 4874 1 1 33 LYS HB3 H 14.389 3.362 -16.926 1.00 . A A . 33 LYS HB3 1 1
7 4875 1 1 33 LYS HD2 H 10.805 5.486 -17.347 1.00 . A A . 33 LYS HD2 1 1
7 4876 1 1 33 LYS HD3 H 11.299 5.095 -15.698 1.00 . A A . 33 LYS HD3 1 1
7 4877 1 1 33 LYS HE2 H 12.706 6.820 -15.638 1.00 . A A . 33 LYS HE2 1 1
7 4878 1 1 33 LYS HE3 H 13.455 6.336 -17.158 1.00 . A A . 33 LYS HE3 1 1
7 4879 1 1 33 LYS HG2 H 12.791 4.324 -18.205 1.00 . A A . 33 LYS HG2 1 1
7 4880 1 1 33 LYS HG3 H 11.757 3.252 -17.259 1.00 . A A . 33 LYS HG3 1 1
7 4881 1 1 33 LYS HZ1 H 12.516 8.118 -18.050 1.00 . A A . 33 LYS HZ1 1 1
7 4882 1 1 33 LYS HZ2 H 11.605 8.432 -16.660 1.00 . A A . 33 LYS HZ2 1 1
7 4883 1 1 33 LYS HZ3 H 11.006 7.383 -17.845 1.00 . A A . 33 LYS HZ3 1 1
7 4884 1 1 33 LYS N N 12.517 3.400 -14.141 1.00 . A A . 33 LYS N 1 1
7 4885 1 1 33 LYS NZ N 11.865 7.702 -17.354 1.00 . A A . 33 LYS NZ 1 1
7 4886 1 1 33 LYS O O 15.005 1.109 -15.229 1.00 . A A . 33 LYS O 1 1
7 4887 1 1 34 GLU C C 16.213 0.671 -12.796 1.00 . A A . 34 GLU C 1 1
7 4888 1 1 34 GLU CA C 16.316 2.175 -13.032 1.00 . A A . 34 GLU CA 1 1
7 4889 1 1 34 GLU CB C 16.605 2.891 -11.711 1.00 . A A . 34 GLU CB 1 1
7 4890 1 1 34 GLU CD C 18.468 3.022 -10.011 1.00 . A A . 34 GLU CD 1 1
7 4891 1 1 34 GLU CG C 17.533 2.117 -10.790 1.00 . A A . 34 GLU CG 1 1
7 4892 1 1 34 GLU H H 14.669 3.488 -13.247 1.00 . A A . 34 GLU H 1 1
7 4893 1 1 34 GLU HA H 17.127 2.365 -13.719 1.00 . A A . 34 GLU HA 1 1
7 4894 1 1 34 GLU HB2 H 17.058 3.847 -11.926 1.00 . A A . 34 GLU HB2 1 1
7 4895 1 1 34 GLU HB3 H 15.671 3.054 -11.193 1.00 . A A . 34 GLU HB3 1 1
7 4896 1 1 34 GLU HG2 H 16.936 1.553 -10.089 1.00 . A A . 34 GLU HG2 1 1
7 4897 1 1 34 GLU HG3 H 18.125 1.438 -11.385 1.00 . A A . 34 GLU HG3 1 1
7 4898 1 1 34 GLU N N 15.091 2.692 -13.632 1.00 . A A . 34 GLU N 1 1
7 4899 1 1 34 GLU O O 17.196 -0.059 -12.928 1.00 . A A . 34 GLU O 1 1
7 4900 1 1 34 GLU OE1 O 18.011 4.088 -9.547 1.00 . A A . 34 GLU OE1 1 1
7 4901 1 1 34 GLU OE2 O 19.655 2.664 -9.864 1.00 . A A . 34 GLU OE2 1 1
7 4902 1 1 35 LEU C C 14.588 -1.968 -13.496 1.00 . A A . 35 LEU C 1 1
7 4903 1 1 35 LEU CA C 14.783 -1.204 -12.190 1.00 . A A . 35 LEU CA 1 1
7 4904 1 1 35 LEU CB C 13.557 -1.385 -11.293 1.00 . A A . 35 LEU CB 1 1
7 4905 1 1 35 LEU CD1 C 14.600 -1.301 -9.015 1.00 . A A . 35 LEU CD1 1 1
7 4906 1 1 35 LEU CD2 C 12.462 -2.552 -9.363 1.00 . A A . 35 LEU CD2 1 1
7 4907 1 1 35 LEU CG C 13.789 -2.145 -9.986 1.00 . A A . 35 LEU CG 1 1
7 4908 1 1 35 LEU H H 14.270 0.843 -12.357 1.00 . A A . 35 LEU H 1 1
7 4909 1 1 35 LEU HA H 15.652 -1.596 -11.684 1.00 . A A . 35 LEU HA 1 1
7 4910 1 1 35 LEU HB2 H 13.182 -0.405 -11.043 1.00 . A A . 35 LEU HB2 1 1
7 4911 1 1 35 LEU HB3 H 12.810 -1.921 -11.860 1.00 . A A . 35 LEU HB3 1 1
7 4912 1 1 35 LEU HD11 H 15.637 -1.305 -9.313 1.00 . A A . 35 LEU HD11 1 1
7 4913 1 1 35 LEU HD12 H 14.510 -1.712 -8.020 1.00 . A A . 35 LEU HD12 1 1
7 4914 1 1 35 LEU HD13 H 14.226 -0.288 -9.020 1.00 . A A . 35 LEU HD13 1 1
7 4915 1 1 35 LEU HD21 H 11.750 -2.770 -10.145 1.00 . A A . 35 LEU HD21 1 1
7 4916 1 1 35 LEU HD22 H 12.089 -1.744 -8.751 1.00 . A A . 35 LEU HD22 1 1
7 4917 1 1 35 LEU HD23 H 12.606 -3.431 -8.752 1.00 . A A . 35 LEU HD23 1 1
7 4918 1 1 35 LEU HG H 14.352 -3.045 -10.195 1.00 . A A . 35 LEU HG 1 1
7 4919 1 1 35 LEU N N 15.016 0.214 -12.446 1.00 . A A . 35 LEU N 1 1
7 4920 1 1 35 LEU O O 15.212 -3.006 -13.718 1.00 . A A . 35 LEU O 1 1
7 4921 1 1 36 TYR C C 14.739 -2.358 -16.401 1.00 . A A . 36 TYR C 1 1
7 4922 1 1 36 TYR CA C 13.446 -2.079 -15.642 1.00 . A A . 36 TYR CA 1 1
7 4923 1 1 36 TYR CB C 12.528 -1.191 -16.484 1.00 . A A . 36 TYR CB 1 1
7 4924 1 1 36 TYR CD1 C 13.503 -0.774 -18.776 1.00 . A A . 36 TYR CD1 1 1
7 4925 1 1 36 TYR CD2 C 11.800 -2.428 -18.562 1.00 . A A . 36 TYR CD2 1 1
7 4926 1 1 36 TYR CE1 C 13.582 -1.025 -20.133 1.00 . A A . 36 TYR CE1 1 1
7 4927 1 1 36 TYR CE2 C 11.873 -2.687 -19.917 1.00 . A A . 36 TYR CE2 1 1
7 4928 1 1 36 TYR CG C 12.612 -1.470 -17.968 1.00 . A A . 36 TYR CG 1 1
7 4929 1 1 36 TYR CZ C 12.766 -1.982 -20.698 1.00 . A A . 36 TYR CZ 1 1
7 4930 1 1 36 TYR H H 13.256 -0.616 -14.124 1.00 . A A . 36 TYR H 1 1
7 4931 1 1 36 TYR HA H 12.945 -3.016 -15.448 1.00 . A A . 36 TYR HA 1 1
7 4932 1 1 36 TYR HB2 H 11.506 -1.346 -16.176 1.00 . A A . 36 TYR HB2 1 1
7 4933 1 1 36 TYR HB3 H 12.795 -0.156 -16.325 1.00 . A A . 36 TYR HB3 1 1
7 4934 1 1 36 TYR HD1 H 14.141 -0.025 -18.331 1.00 . A A . 36 TYR HD1 1 1
7 4935 1 1 36 TYR HD2 H 11.101 -2.978 -17.947 1.00 . A A . 36 TYR HD2 1 1
7 4936 1 1 36 TYR HE1 H 14.281 -0.474 -20.745 1.00 . A A . 36 TYR HE1 1 1
7 4937 1 1 36 TYR HE2 H 11.234 -3.436 -20.360 1.00 . A A . 36 TYR HE2 1 1
7 4938 1 1 36 TYR HH H 13.738 -2.078 -22.354 1.00 . A A . 36 TYR HH 1 1
7 4939 1 1 36 TYR N N 13.722 -1.446 -14.357 1.00 . A A . 36 TYR N 1 1
7 4940 1 1 36 TYR O O 14.875 -3.391 -17.058 1.00 . A A . 36 TYR O 1 1
7 4941 1 1 36 TYR OH O 12.841 -2.236 -22.048 1.00 . A A . 36 TYR OH 1 1
7 4942 1 1 37 ILE C C 17.913 -2.470 -16.181 1.00 . A A . 37 ILE C 1 1
7 4943 1 1 37 ILE CA C 16.969 -1.578 -16.980 1.00 . A A . 37 ILE CA 1 1
7 4944 1 1 37 ILE CB C 17.644 -0.212 -17.210 1.00 . A A . 37 ILE CB 1 1
7 4945 1 1 37 ILE CD1 C 16.296 1.864 -17.804 1.00 . A A . 37 ILE CD1 1 1
7 4946 1 1 37 ILE CG1 C 16.904 0.570 -18.297 1.00 . A A . 37 ILE CG1 1 1
7 4947 1 1 37 ILE CG2 C 19.105 -0.400 -17.587 1.00 . A A . 37 ILE CG2 1 1
7 4948 1 1 37 ILE H H 15.518 -0.630 -15.766 1.00 . A A . 37 ILE H 1 1
7 4949 1 1 37 ILE HA H 16.789 -2.034 -17.943 1.00 . A A . 37 ILE HA 1 1
7 4950 1 1 37 ILE HB H 17.604 0.344 -16.286 1.00 . A A . 37 ILE HB 1 1
7 4951 1 1 37 ILE HD11 H 15.247 1.715 -17.598 1.00 . A A . 37 ILE HD11 1 1
7 4952 1 1 37 ILE HD12 H 16.800 2.178 -16.902 1.00 . A A . 37 ILE HD12 1 1
7 4953 1 1 37 ILE HD13 H 16.408 2.626 -18.561 1.00 . A A . 37 ILE HD13 1 1
7 4954 1 1 37 ILE HG12 H 17.593 0.809 -19.092 1.00 . A A . 37 ILE HG12 1 1
7 4955 1 1 37 ILE HG13 H 16.106 -0.043 -18.691 1.00 . A A . 37 ILE HG13 1 1
7 4956 1 1 37 ILE HG21 H 19.653 -0.769 -16.732 1.00 . A A . 37 ILE HG21 1 1
7 4957 1 1 37 ILE HG22 H 19.179 -1.112 -18.396 1.00 . A A . 37 ILE HG22 1 1
7 4958 1 1 37 ILE HG23 H 19.521 0.546 -17.901 1.00 . A A . 37 ILE HG23 1 1
7 4959 1 1 37 ILE N N 15.686 -1.431 -16.305 1.00 . A A . 37 ILE N 1 1
7 4960 1 1 37 ILE O O 18.454 -3.443 -16.704 1.00 . A A . 37 ILE O 1 1
7 4961 1 1 38 GLU C C 18.629 -4.387 -14.086 1.00 . A A . 38 GLU C 1 1
7 4962 1 1 38 GLU CA C 18.981 -2.903 -14.037 1.00 . A A . 38 GLU CA 1 1
7 4963 1 1 38 GLU CB C 18.885 -2.391 -12.598 1.00 . A A . 38 GLU CB 1 1
7 4964 1 1 38 GLU CD C 20.375 -2.342 -10.559 1.00 . A A . 38 GLU CD 1 1
7 4965 1 1 38 GLU CG C 19.701 -3.205 -11.608 1.00 . A A . 38 GLU CG 1 1
7 4966 1 1 38 GLU H H 17.644 -1.344 -14.550 1.00 . A A . 38 GLU H 1 1
7 4967 1 1 38 GLU HA H 19.994 -2.774 -14.388 1.00 . A A . 38 GLU HA 1 1
7 4968 1 1 38 GLU HB2 H 19.234 -1.370 -12.568 1.00 . A A . 38 GLU HB2 1 1
7 4969 1 1 38 GLU HB3 H 17.851 -2.418 -12.288 1.00 . A A . 38 GLU HB3 1 1
7 4970 1 1 38 GLU HG2 H 19.045 -3.903 -11.109 1.00 . A A . 38 GLU HG2 1 1
7 4971 1 1 38 GLU HG3 H 20.461 -3.749 -12.148 1.00 . A A . 38 GLU HG3 1 1
7 4972 1 1 38 GLU N N 18.103 -2.131 -14.909 1.00 . A A . 38 GLU N 1 1
7 4973 1 1 38 GLU O O 19.463 -5.224 -14.433 1.00 . A A . 38 GLU O 1 1
7 4974 1 1 38 GLU OE1 O 19.935 -2.376 -9.391 1.00 . A A . 38 GLU OE1 1 1
7 4975 1 1 38 GLU OE2 O 21.341 -1.631 -10.907 1.00 . A A . 38 GLU OE2 1 1
7 4976 1 1 39 LEU C C 17.062 -6.707 -15.125 1.00 . A A . 39 LEU C 1 1
7 4977 1 1 39 LEU CA C 16.923 -6.088 -13.738 1.00 . A A . 39 LEU CA 1 1
7 4978 1 1 39 LEU CB C 15.465 -6.158 -13.279 1.00 . A A . 39 LEU CB 1 1
7 4979 1 1 39 LEU CD1 C 15.862 -4.924 -11.134 1.00 . A A . 39 LEU CD1 1 1
7 4980 1 1 39 LEU CD2 C 13.750 -6.224 -11.453 1.00 . A A . 39 LEU CD2 1 1
7 4981 1 1 39 LEU CG C 15.237 -6.157 -11.767 1.00 . A A . 39 LEU CG 1 1
7 4982 1 1 39 LEU H H 16.768 -3.995 -13.468 1.00 . A A . 39 LEU H 1 1
7 4983 1 1 39 LEU HA H 17.537 -6.645 -13.046 1.00 . A A . 39 LEU HA 1 1
7 4984 1 1 39 LEU HB2 H 14.948 -5.306 -13.692 1.00 . A A . 39 LEU HB2 1 1
7 4985 1 1 39 LEU HB3 H 15.037 -7.066 -13.679 1.00 . A A . 39 LEU HB3 1 1
7 4986 1 1 39 LEU HD11 H 16.936 -4.977 -11.227 1.00 . A A . 39 LEU HD11 1 1
7 4987 1 1 39 LEU HD12 H 15.593 -4.881 -10.089 1.00 . A A . 39 LEU HD12 1 1
7 4988 1 1 39 LEU HD13 H 15.500 -4.039 -11.635 1.00 . A A . 39 LEU HD13 1 1
7 4989 1 1 39 LEU HD21 H 13.272 -5.312 -11.779 1.00 . A A . 39 LEU HD21 1 1
7 4990 1 1 39 LEU HD22 H 13.612 -6.341 -10.387 1.00 . A A . 39 LEU HD22 1 1
7 4991 1 1 39 LEU HD23 H 13.310 -7.065 -11.968 1.00 . A A . 39 LEU HD23 1 1
7 4992 1 1 39 LEU HG H 15.710 -7.029 -11.337 1.00 . A A . 39 LEU HG 1 1
7 4993 1 1 39 LEU N N 17.388 -4.705 -13.735 1.00 . A A . 39 LEU N 1 1
7 4994 1 1 39 LEU O O 17.366 -7.892 -15.260 1.00 . A A . 39 LEU O 1 1
7 4995 1 1 40 SER C C 18.340 -6.881 -17.831 1.00 . A A . 40 SER C 1 1
7 4996 1 1 40 SER CA C 16.936 -6.363 -17.532 1.00 . A A . 40 SER CA 1 1
7 4997 1 1 40 SER CB C 16.579 -5.235 -18.502 1.00 . A A . 40 SER CB 1 1
7 4998 1 1 40 SER H H 16.599 -4.960 -15.982 1.00 . A A . 40 SER H 1 1
7 4999 1 1 40 SER HA H 16.232 -7.172 -17.658 1.00 . A A . 40 SER HA 1 1
7 5000 1 1 40 SER HB2 H 15.533 -5.303 -18.759 1.00 . A A . 40 SER HB2 1 1
7 5001 1 1 40 SER HB3 H 16.774 -4.283 -18.030 1.00 . A A . 40 SER HB3 1 1
7 5002 1 1 40 SER HG H 17.174 -6.162 -20.123 1.00 . A A . 40 SER HG 1 1
7 5003 1 1 40 SER N N 16.838 -5.895 -16.154 1.00 . A A . 40 SER N 1 1
7 5004 1 1 40 SER O O 18.507 -7.959 -18.401 1.00 . A A . 40 SER O 1 1
7 5005 1 1 40 SER OG O 17.347 -5.323 -19.690 1.00 . A A . 40 SER OG 1 1
7 5006 1 1 41 SER C C 21.154 -7.610 -16.733 1.00 . A A . 41 SER C 1 1
7 5007 1 1 41 SER CA C 20.736 -6.482 -17.671 1.00 . A A . 41 SER CA 1 1
7 5008 1 1 41 SER CB C 21.653 -5.274 -17.474 1.00 . A A . 41 SER CB 1 1
7 5009 1 1 41 SER H H 19.148 -5.256 -16.992 1.00 . A A . 41 SER H 1 1
7 5010 1 1 41 SER HA H 20.822 -6.827 -18.690 1.00 . A A . 41 SER HA 1 1
7 5011 1 1 41 SER HB2 H 21.412 -4.790 -16.540 1.00 . A A . 41 SER HB2 1 1
7 5012 1 1 41 SER HB3 H 22.681 -5.605 -17.454 1.00 . A A . 41 SER HB3 1 1
7 5013 1 1 41 SER HG H 21.734 -3.462 -18.215 1.00 . A A . 41 SER HG 1 1
7 5014 1 1 41 SER N N 19.346 -6.105 -17.442 1.00 . A A . 41 SER N 1 1
7 5015 1 1 41 SER O O 21.806 -7.377 -15.715 1.00 . A A . 41 SER O 1 1
7 5016 1 1 41 SER OG O 21.496 -4.338 -18.527 1.00 . A A . 41 SER OG 1 1
7 5017 1 1 42 ASP C C 21.771 -11.079 -17.125 1.00 . A A . 42 ASP C 1 1
7 5018 1 1 42 ASP CA C 21.109 -10.000 -16.274 1.00 . A A . 42 ASP CA 1 1
7 5019 1 1 42 ASP CB C 19.854 -10.560 -15.603 1.00 . A A . 42 ASP CB 1 1
7 5020 1 1 42 ASP CG C 20.037 -10.767 -14.113 1.00 . A A . 42 ASP CG 1 1
7 5021 1 1 42 ASP H H 20.255 -8.956 -17.906 1.00 . A A . 42 ASP H 1 1
7 5022 1 1 42 ASP HA H 21.804 -9.685 -15.510 1.00 . A A . 42 ASP HA 1 1
7 5023 1 1 42 ASP HB2 H 19.035 -9.872 -15.754 1.00 . A A . 42 ASP HB2 1 1
7 5024 1 1 42 ASP HB3 H 19.607 -11.511 -16.053 1.00 . A A . 42 ASP HB3 1 1
7 5025 1 1 42 ASP N N 20.773 -8.834 -17.083 1.00 . A A . 42 ASP N 1 1
7 5026 1 1 42 ASP O O 21.460 -11.230 -18.307 1.00 . A A . 42 ASP O 1 1
7 5027 1 1 42 ASP OD1 O 21.055 -11.373 -13.718 1.00 . A A . 42 ASP OD1 1 1
7 5028 1 1 42 ASP OD2 O 19.163 -10.321 -13.341 1.00 . A A . 42 ASP OD2 1 1
7 5029 1 1 43 LEU C C 22.488 -14.103 -17.425 1.00 . A A . 43 LEU C 1 1
7 5030 1 1 43 LEU CA C 23.393 -12.892 -17.219 1.00 . A A . 43 LEU CA 1 1
7 5031 1 1 43 LEU CB C 24.642 -13.302 -16.437 1.00 . A A . 43 LEU CB 1 1
7 5032 1 1 43 LEU CD1 C 27.120 -13.177 -16.076 1.00 . A A . 43 LEU CD1 1 1
7 5033 1 1 43 LEU CD2 C 26.211 -13.533 -18.379 1.00 . A A . 43 LEU CD2 1 1
7 5034 1 1 43 LEU CG C 25.980 -12.862 -17.033 1.00 . A A . 43 LEU CG 1 1
7 5035 1 1 43 LEU H H 22.890 -11.659 -15.574 1.00 . A A . 43 LEU H 1 1
7 5036 1 1 43 LEU HA H 23.690 -12.511 -18.184 1.00 . A A . 43 LEU HA 1 1
7 5037 1 1 43 LEU HB2 H 24.567 -12.879 -15.447 1.00 . A A . 43 LEU HB2 1 1
7 5038 1 1 43 LEU HB3 H 24.649 -14.380 -16.367 1.00 . A A . 43 LEU HB3 1 1
7 5039 1 1 43 LEU HD11 H 27.991 -12.603 -16.352 1.00 . A A . 43 LEU HD11 1 1
7 5040 1 1 43 LEU HD12 H 27.352 -14.230 -16.127 1.00 . A A . 43 LEU HD12 1 1
7 5041 1 1 43 LEU HD13 H 26.824 -12.922 -15.068 1.00 . A A . 43 LEU HD13 1 1
7 5042 1 1 43 LEU HD21 H 25.271 -13.623 -18.902 1.00 . A A . 43 LEU HD21 1 1
7 5043 1 1 43 LEU HD22 H 26.632 -14.516 -18.224 1.00 . A A . 43 LEU HD22 1 1
7 5044 1 1 43 LEU HD23 H 26.894 -12.937 -18.966 1.00 . A A . 43 LEU HD23 1 1
7 5045 1 1 43 LEU HG H 25.963 -11.792 -17.190 1.00 . A A . 43 LEU HG 1 1
7 5046 1 1 43 LEU N N 22.685 -11.826 -16.517 1.00 . A A . 43 LEU N 1 1
7 5047 1 1 43 LEU O O 21.746 -14.496 -16.525 1.00 . A A . 43 LEU O 1 1
8 5048 1 1 1 MET C C 4.252 0.334 -3.855 1.00 . A A . 1 MET C 1 1
8 5049 1 1 1 MET CA C 4.219 1.680 -3.137 1.00 . A A . 1 MET CA 1 1
8 5050 1 1 1 MET CB C 2.908 1.824 -2.361 1.00 . A A . 1 MET CB 1 1
8 5051 1 1 1 MET CE C 1.889 3.546 1.261 1.00 . A A . 1 MET CE 1 1
8 5052 1 1 1 MET CG C 3.035 2.673 -1.106 1.00 . A A . 1 MET CG 1 1
8 5053 1 1 1 MET H1 H 5.243 2.929 -4.504 1.00 . A A . 1 MET H1 1 1
8 5054 1 1 1 MET HA H 5.044 1.724 -2.442 1.00 . A A . 1 MET HA 1 1
8 5055 1 1 1 MET HB2 H 2.171 2.280 -3.005 1.00 . A A . 1 MET HB2 1 1
8 5056 1 1 1 MET HB3 H 2.564 0.842 -2.072 1.00 . A A . 1 MET HB3 1 1
8 5057 1 1 1 MET HE1 H 1.002 3.494 1.875 1.00 . A A . 1 MET HE1 1 1
8 5058 1 1 1 MET HE2 H 2.762 3.610 1.894 1.00 . A A . 1 MET HE2 1 1
8 5059 1 1 1 MET HE3 H 1.838 4.419 0.627 1.00 . A A . 1 MET HE3 1 1
8 5060 1 1 1 MET HG2 H 4.065 2.660 -0.782 1.00 . A A . 1 MET HG2 1 1
8 5061 1 1 1 MET HG3 H 2.747 3.686 -1.343 1.00 . A A . 1 MET HG3 1 1
8 5062 1 1 1 MET N N 4.371 2.778 -4.084 1.00 . A A . 1 MET N 1 1
8 5063 1 1 1 MET O O 4.266 0.276 -5.084 1.00 . A A . 1 MET O 1 1
8 5064 1 1 1 MET SD S 1.998 2.076 0.243 1.00 . A A . 1 MET SD 1 1
8 5065 1 1 2 ASN C C 5.444 -2.234 -4.642 1.00 . A A . 2 ASN C 1 1
8 5066 1 1 2 ASN CA C 4.299 -2.090 -3.643 1.00 . A A . 2 ASN CA 1 1
8 5067 1 1 2 ASN CB C 2.968 -2.413 -4.325 1.00 . A A . 2 ASN CB 1 1
8 5068 1 1 2 ASN CG C 1.795 -2.338 -3.368 1.00 . A A . 2 ASN CG 1 1
8 5069 1 1 2 ASN H H 4.254 -0.635 -2.106 1.00 . A A . 2 ASN H 1 1
8 5070 1 1 2 ASN HA H 4.456 -2.785 -2.832 1.00 . A A . 2 ASN HA 1 1
8 5071 1 1 2 ASN HB2 H 2.801 -1.707 -5.125 1.00 . A A . 2 ASN HB2 1 1
8 5072 1 1 2 ASN HB3 H 3.013 -3.411 -4.734 1.00 . A A . 2 ASN HB3 1 1
8 5073 1 1 2 ASN HD21 H 1.326 -0.528 -4.046 1.00 . A A . 2 ASN HD21 1 1
8 5074 1 1 2 ASN HD22 H 0.304 -1.152 -2.800 1.00 . A A . 2 ASN HD22 1 1
8 5075 1 1 2 ASN N N 4.266 -0.745 -3.080 1.00 . A A . 2 ASN N 1 1
8 5076 1 1 2 ASN ND2 N 1.068 -1.227 -3.409 1.00 . A A . 2 ASN ND2 1 1
8 5077 1 1 2 ASN O O 5.245 -2.121 -5.851 1.00 . A A . 2 ASN O 1 1
8 5078 1 1 2 ASN OD1 O 1.545 -3.267 -2.600 1.00 . A A . 2 ASN OD1 1 1
8 5079 1 1 3 LYS C C 8.486 -3.995 -4.725 1.00 . A A . 3 LYS C 1 1
8 5080 1 1 3 LYS CA C 7.820 -2.645 -4.972 1.00 . A A . 3 LYS CA 1 1
8 5081 1 1 3 LYS CB C 8.819 -1.516 -4.712 1.00 . A A . 3 LYS CB 1 1
8 5082 1 1 3 LYS CD C 8.498 0.130 -2.842 1.00 . A A . 3 LYS CD 1 1
8 5083 1 1 3 LYS CE C 9.056 0.587 -1.502 1.00 . A A . 3 LYS CE 1 1
8 5084 1 1 3 LYS CG C 9.044 -1.231 -3.237 1.00 . A A . 3 LYS CG 1 1
8 5085 1 1 3 LYS H H 6.738 -2.563 -3.154 1.00 . A A . 3 LYS H 1 1
8 5086 1 1 3 LYS HA H 7.498 -2.600 -6.002 1.00 . A A . 3 LYS HA 1 1
8 5087 1 1 3 LYS HB2 H 9.768 -1.781 -5.155 1.00 . A A . 3 LYS HB2 1 1
8 5088 1 1 3 LYS HB3 H 8.453 -0.613 -5.179 1.00 . A A . 3 LYS HB3 1 1
8 5089 1 1 3 LYS HD2 H 8.772 0.852 -3.597 1.00 . A A . 3 LYS HD2 1 1
8 5090 1 1 3 LYS HD3 H 7.421 0.070 -2.772 1.00 . A A . 3 LYS HD3 1 1
8 5091 1 1 3 LYS HE2 H 8.469 1.421 -1.148 1.00 . A A . 3 LYS HE2 1 1
8 5092 1 1 3 LYS HE3 H 8.982 -0.229 -0.799 1.00 . A A . 3 LYS HE3 1 1
8 5093 1 1 3 LYS HG2 H 8.546 -1.990 -2.653 1.00 . A A . 3 LYS HG2 1 1
8 5094 1 1 3 LYS HG3 H 10.106 -1.257 -3.033 1.00 . A A . 3 LYS HG3 1 1
8 5095 1 1 3 LYS HZ1 H 10.933 0.536 -2.418 1.00 . A A . 3 LYS HZ1 1 1
8 5096 1 1 3 LYS HZ2 H 10.994 0.753 -0.742 1.00 . A A . 3 LYS HZ2 1 1
8 5097 1 1 3 LYS HZ3 H 10.540 2.037 -1.745 1.00 . A A . 3 LYS HZ3 1 1
8 5098 1 1 3 LYS N N 6.643 -2.484 -4.127 1.00 . A A . 3 LYS N 1 1
8 5099 1 1 3 LYS NZ N 10.480 1.008 -1.609 1.00 . A A . 3 LYS NZ 1 1
8 5100 1 1 3 LYS O O 8.993 -4.626 -5.652 1.00 . A A . 3 LYS O 1 1
8 5101 1 1 4 GLU C C 8.128 -6.862 -3.380 1.00 . A A . 4 GLU C 1 1
8 5102 1 1 4 GLU CA C 9.085 -5.707 -3.102 1.00 . A A . 4 GLU CA 1 1
8 5103 1 1 4 GLU CB C 9.480 -5.702 -1.623 1.00 . A A . 4 GLU CB 1 1
8 5104 1 1 4 GLU CD C 10.933 -4.697 0.182 1.00 . A A . 4 GLU CD 1 1
8 5105 1 1 4 GLU CG C 10.621 -4.753 -1.301 1.00 . A A . 4 GLU CG 1 1
8 5106 1 1 4 GLU H H 8.062 -3.883 -2.774 1.00 . A A . 4 GLU H 1 1
8 5107 1 1 4 GLU HA H 9.973 -5.838 -3.701 1.00 . A A . 4 GLU HA 1 1
8 5108 1 1 4 GLU HB2 H 8.621 -5.414 -1.035 1.00 . A A . 4 GLU HB2 1 1
8 5109 1 1 4 GLU HB3 H 9.780 -6.701 -1.341 1.00 . A A . 4 GLU HB3 1 1
8 5110 1 1 4 GLU HG2 H 11.505 -5.081 -1.827 1.00 . A A . 4 GLU HG2 1 1
8 5111 1 1 4 GLU HG3 H 10.353 -3.761 -1.635 1.00 . A A . 4 GLU HG3 1 1
8 5112 1 1 4 GLU N N 8.481 -4.431 -3.469 1.00 . A A . 4 GLU N 1 1
8 5113 1 1 4 GLU O O 8.535 -7.916 -3.872 1.00 . A A . 4 GLU O 1 1
8 5114 1 1 4 GLU OE1 O 10.678 -3.643 0.802 1.00 . A A . 4 GLU OE1 1 1
8 5115 1 1 4 GLU OE2 O 11.431 -5.706 0.722 1.00 . A A . 4 GLU OE2 1 1
8 5116 1 1 5 HIS C C 5.486 -7.794 -4.759 1.00 . A A . 5 HIS C 1 1
8 5117 1 1 5 HIS CA C 5.838 -7.681 -3.278 1.00 . A A . 5 HIS CA 1 1
8 5118 1 1 5 HIS CB C 4.582 -7.363 -2.467 1.00 . A A . 5 HIS CB 1 1
8 5119 1 1 5 HIS CD2 C 3.680 -9.771 -2.806 1.00 . A A . 5 HIS CD2 1 1
8 5120 1 1 5 HIS CE1 C 1.591 -9.413 -2.243 1.00 . A A . 5 HIS CE1 1 1
8 5121 1 1 5 HIS CG C 3.564 -8.462 -2.481 1.00 . A A . 5 HIS CG 1 1
8 5122 1 1 5 HIS H H 6.590 -5.797 -2.674 1.00 . A A . 5 HIS H 1 1
8 5123 1 1 5 HIS HA H 6.242 -8.625 -2.944 1.00 . A A . 5 HIS HA 1 1
8 5124 1 1 5 HIS HB2 H 4.861 -7.184 -1.439 1.00 . A A . 5 HIS HB2 1 1
8 5125 1 1 5 HIS HB3 H 4.117 -6.474 -2.868 1.00 . A A . 5 HIS HB3 1 1
8 5126 1 1 5 HIS HD1 H 1.845 -7.422 -1.849 1.00 . A A . 5 HIS HD1 1 1
8 5127 1 1 5 HIS HD2 H 4.580 -10.275 -3.128 1.00 . A A . 5 HIS HD2 1 1
8 5128 1 1 5 HIS HE1 H 0.543 -9.565 -2.035 1.00 . A A . 5 HIS HE1 1 1
8 5129 1 1 5 HIS N N 6.854 -6.657 -3.063 1.00 . A A . 5 HIS N 1 1
8 5130 1 1 5 HIS ND1 N 2.244 -8.270 -2.134 1.00 . A A . 5 HIS ND1 1 1
8 5131 1 1 5 HIS NE2 N 2.440 -10.340 -2.649 1.00 . A A . 5 HIS NE2 1 1
8 5132 1 1 5 HIS O O 5.328 -8.895 -5.287 1.00 . A A . 5 HIS O 1 1
8 5133 1 1 6 ILE C C 6.045 -7.413 -7.659 1.00 . A A . 6 ILE C 1 1
8 5134 1 1 6 ILE CA C 5.032 -6.620 -6.841 1.00 . A A . 6 ILE CA 1 1
8 5135 1 1 6 ILE CB C 4.972 -5.178 -7.376 1.00 . A A . 6 ILE CB 1 1
8 5136 1 1 6 ILE CD1 C 4.238 -3.769 -9.364 1.00 . A A . 6 ILE CD1 1 1
8 5137 1 1 6 ILE CG1 C 4.262 -5.142 -8.731 1.00 . A A . 6 ILE CG1 1 1
8 5138 1 1 6 ILE CG2 C 6.373 -4.597 -7.491 1.00 . A A . 6 ILE CG2 1 1
8 5139 1 1 6 ILE H H 5.502 -5.804 -4.946 1.00 . A A . 6 ILE H 1 1
8 5140 1 1 6 ILE HA H 4.056 -7.069 -6.963 1.00 . A A . 6 ILE HA 1 1
8 5141 1 1 6 ILE HB H 4.417 -4.578 -6.670 1.00 . A A . 6 ILE HB 1 1
8 5142 1 1 6 ILE HD11 H 4.721 -3.060 -8.708 1.00 . A A . 6 ILE HD11 1 1
8 5143 1 1 6 ILE HD12 H 4.759 -3.799 -10.309 1.00 . A A . 6 ILE HD12 1 1
8 5144 1 1 6 ILE HD13 H 3.214 -3.465 -9.528 1.00 . A A . 6 ILE HD13 1 1
8 5145 1 1 6 ILE HG12 H 4.763 -5.812 -9.411 1.00 . A A . 6 ILE HG12 1 1
8 5146 1 1 6 ILE HG13 H 3.239 -5.466 -8.601 1.00 . A A . 6 ILE HG13 1 1
8 5147 1 1 6 ILE HG21 H 6.770 -4.806 -8.473 1.00 . A A . 6 ILE HG21 1 1
8 5148 1 1 6 ILE HG22 H 6.333 -3.528 -7.340 1.00 . A A . 6 ILE HG22 1 1
8 5149 1 1 6 ILE HG23 H 7.011 -5.043 -6.742 1.00 . A A . 6 ILE HG23 1 1
8 5150 1 1 6 ILE N N 5.364 -6.649 -5.422 1.00 . A A . 6 ILE N 1 1
8 5151 1 1 6 ILE O O 5.707 -8.000 -8.688 1.00 . A A . 6 ILE O 1 1
8 5152 1 1 7 LEU C C 7.929 -9.580 -8.195 1.00 . A A . 7 LEU C 1 1
8 5153 1 1 7 LEU CA C 8.355 -8.149 -7.883 1.00 . A A . 7 LEU CA 1 1
8 5154 1 1 7 LEU CB C 9.626 -8.156 -7.032 1.00 . A A . 7 LEU CB 1 1
8 5155 1 1 7 LEU CD1 C 11.840 -8.071 -8.204 1.00 . A A . 7 LEU CD1 1 1
8 5156 1 1 7 LEU CD2 C 11.412 -9.824 -6.472 1.00 . A A . 7 LEU CD2 1 1
8 5157 1 1 7 LEU CG C 10.794 -8.979 -7.577 1.00 . A A . 7 LEU CG 1 1
8 5158 1 1 7 LEU H H 7.499 -6.940 -6.371 1.00 . A A . 7 LEU H 1 1
8 5159 1 1 7 LEU HA H 8.557 -7.636 -8.812 1.00 . A A . 7 LEU HA 1 1
8 5160 1 1 7 LEU HB2 H 9.960 -7.136 -6.929 1.00 . A A . 7 LEU HB2 1 1
8 5161 1 1 7 LEU HB3 H 9.368 -8.549 -6.059 1.00 . A A . 7 LEU HB3 1 1
8 5162 1 1 7 LEU HD11 H 11.426 -7.083 -8.336 1.00 . A A . 7 LEU HD11 1 1
8 5163 1 1 7 LEU HD12 H 12.133 -8.470 -9.164 1.00 . A A . 7 LEU HD12 1 1
8 5164 1 1 7 LEU HD13 H 12.704 -8.017 -7.558 1.00 . A A . 7 LEU HD13 1 1
8 5165 1 1 7 LEU HD21 H 11.091 -9.449 -5.511 1.00 . A A . 7 LEU HD21 1 1
8 5166 1 1 7 LEU HD22 H 12.489 -9.771 -6.538 1.00 . A A . 7 LEU HD22 1 1
8 5167 1 1 7 LEU HD23 H 11.094 -10.850 -6.583 1.00 . A A . 7 LEU HD23 1 1
8 5168 1 1 7 LEU HG H 10.428 -9.647 -8.345 1.00 . A A . 7 LEU HG 1 1
8 5169 1 1 7 LEU N N 7.290 -7.427 -7.196 1.00 . A A . 7 LEU N 1 1
8 5170 1 1 7 LEU O O 8.256 -10.120 -9.251 1.00 . A A . 7 LEU O 1 1
8 5171 1 1 8 ALA C C 6.013 -11.721 -8.786 1.00 . A A . 8 ALA C 1 1
8 5172 1 1 8 ALA CA C 6.721 -11.555 -7.445 1.00 . A A . 8 ALA CA 1 1
8 5173 1 1 8 ALA CB C 5.793 -11.944 -6.304 1.00 . A A . 8 ALA CB 1 1
8 5174 1 1 8 ALA H H 6.967 -9.706 -6.447 1.00 . A A . 8 ALA H 1 1
8 5175 1 1 8 ALA HA H 7.578 -12.212 -7.419 1.00 . A A . 8 ALA HA 1 1
8 5176 1 1 8 ALA HB1 H 6.306 -11.811 -5.363 1.00 . A A . 8 ALA HB1 1 1
8 5177 1 1 8 ALA HB2 H 4.913 -11.318 -6.327 1.00 . A A . 8 ALA HB2 1 1
8 5178 1 1 8 ALA HB3 H 5.502 -12.978 -6.413 1.00 . A A . 8 ALA HB3 1 1
8 5179 1 1 8 ALA N N 7.195 -10.188 -7.268 1.00 . A A . 8 ALA N 1 1
8 5180 1 1 8 ALA O O 6.074 -12.785 -9.402 1.00 . A A . 8 ALA O 1 1
8 5181 1 1 9 GLN C C 5.578 -10.928 -11.662 1.00 . A A . 9 GLN C 1 1
8 5182 1 1 9 GLN CA C 4.621 -10.694 -10.497 1.00 . A A . 9 GLN CA 1 1
8 5183 1 1 9 GLN CB C 3.857 -9.385 -10.705 1.00 . A A . 9 GLN CB 1 1
8 5184 1 1 9 GLN CD C 1.909 -10.062 -9.245 1.00 . A A . 9 GLN CD 1 1
8 5185 1 1 9 GLN CG C 2.962 -9.011 -9.534 1.00 . A A . 9 GLN CG 1 1
8 5186 1 1 9 GLN H H 5.331 -9.844 -8.694 1.00 . A A . 9 GLN H 1 1
8 5187 1 1 9 GLN HA H 3.916 -11.510 -10.458 1.00 . A A . 9 GLN HA 1 1
8 5188 1 1 9 GLN HB2 H 4.568 -8.587 -10.857 1.00 . A A . 9 GLN HB2 1 1
8 5189 1 1 9 GLN HB3 H 3.239 -9.479 -11.586 1.00 . A A . 9 GLN HB3 1 1
8 5190 1 1 9 GLN HE21 H 3.057 -10.858 -7.830 1.00 . A A . 9 GLN HE21 1 1
8 5191 1 1 9 GLN HE22 H 1.531 -11.628 -8.081 1.00 . A A . 9 GLN HE22 1 1
8 5192 1 1 9 GLN HG2 H 3.576 -8.887 -8.654 1.00 . A A . 9 GLN HG2 1 1
8 5193 1 1 9 GLN HG3 H 2.467 -8.078 -9.761 1.00 . A A . 9 GLN HG3 1 1
8 5194 1 1 9 GLN N N 5.342 -10.663 -9.230 1.00 . A A . 9 GLN N 1 1
8 5195 1 1 9 GLN NE2 N 2.194 -10.939 -8.289 1.00 . A A . 9 GLN NE2 1 1
8 5196 1 1 9 GLN O O 5.387 -11.845 -12.461 1.00 . A A . 9 GLN O 1 1
8 5197 1 1 9 GLN OE1 O 0.851 -10.086 -9.873 1.00 . A A . 9 GLN OE1 1 1
8 5198 1 1 10 LYS C C 8.443 -11.464 -12.642 1.00 . A A . 10 LYS C 1 1
8 5199 1 1 10 LYS CA C 7.595 -10.208 -12.819 1.00 . A A . 10 LYS CA 1 1
8 5200 1 1 10 LYS CB C 8.495 -8.971 -12.845 1.00 . A A . 10 LYS CB 1 1
8 5201 1 1 10 LYS CD C 10.687 -8.179 -11.907 1.00 . A A . 10 LYS CD 1 1
8 5202 1 1 10 LYS CE C 10.579 -6.667 -12.039 1.00 . A A . 10 LYS CE 1 1
8 5203 1 1 10 LYS CG C 9.339 -8.807 -11.593 1.00 . A A . 10 LYS CG 1 1
8 5204 1 1 10 LYS H H 6.705 -9.381 -11.086 1.00 . A A . 10 LYS H 1 1
8 5205 1 1 10 LYS HA H 7.064 -10.277 -13.757 1.00 . A A . 10 LYS HA 1 1
8 5206 1 1 10 LYS HB2 H 9.158 -9.041 -13.695 1.00 . A A . 10 LYS HB2 1 1
8 5207 1 1 10 LYS HB3 H 7.876 -8.092 -12.954 1.00 . A A . 10 LYS HB3 1 1
8 5208 1 1 10 LYS HD2 H 11.377 -8.411 -11.110 1.00 . A A . 10 LYS HD2 1 1
8 5209 1 1 10 LYS HD3 H 11.056 -8.587 -12.837 1.00 . A A . 10 LYS HD3 1 1
8 5210 1 1 10 LYS HE2 H 11.554 -6.270 -12.278 1.00 . A A . 10 LYS HE2 1 1
8 5211 1 1 10 LYS HE3 H 9.891 -6.437 -12.839 1.00 . A A . 10 LYS HE3 1 1
8 5212 1 1 10 LYS HG2 H 8.813 -8.174 -10.895 1.00 . A A . 10 LYS HG2 1 1
8 5213 1 1 10 LYS HG3 H 9.501 -9.779 -11.149 1.00 . A A . 10 LYS HG3 1 1
8 5214 1 1 10 LYS HZ1 H 10.503 -6.516 -9.957 1.00 . A A . 10 LYS HZ1 1 1
8 5215 1 1 10 LYS HZ2 H 9.056 -6.100 -10.727 1.00 . A A . 10 LYS HZ2 1 1
8 5216 1 1 10 LYS HZ3 H 10.366 -5.031 -10.758 1.00 . A A . 10 LYS HZ3 1 1
8 5217 1 1 10 LYS N N 6.607 -10.093 -11.753 1.00 . A A . 10 LYS N 1 1
8 5218 1 1 10 LYS NZ N 10.092 -6.034 -10.783 1.00 . A A . 10 LYS NZ 1 1
8 5219 1 1 10 LYS O O 9.190 -11.851 -13.540 1.00 . A A . 10 LYS O 1 1
8 5220 1 1 11 GLU C C 8.285 -14.551 -11.578 1.00 . A A . 11 GLU C 1 1
8 5221 1 1 11 GLU CA C 9.077 -13.307 -11.185 1.00 . A A . 11 GLU CA 1 1
8 5222 1 1 11 GLU CB C 9.433 -13.365 -9.698 1.00 . A A . 11 GLU CB 1 1
8 5223 1 1 11 GLU CD C 11.631 -13.923 -8.585 1.00 . A A . 11 GLU CD 1 1
8 5224 1 1 11 GLU CG C 10.849 -12.906 -9.393 1.00 . A A . 11 GLU CG 1 1
8 5225 1 1 11 GLU H H 7.709 -11.738 -10.802 1.00 . A A . 11 GLU H 1 1
8 5226 1 1 11 GLU HA H 9.988 -13.278 -11.763 1.00 . A A . 11 GLU HA 1 1
8 5227 1 1 11 GLU HB2 H 8.746 -12.736 -9.150 1.00 . A A . 11 GLU HB2 1 1
8 5228 1 1 11 GLU HB3 H 9.326 -14.383 -9.354 1.00 . A A . 11 GLU HB3 1 1
8 5229 1 1 11 GLU HG2 H 11.366 -12.734 -10.324 1.00 . A A . 11 GLU HG2 1 1
8 5230 1 1 11 GLU HG3 H 10.801 -11.983 -8.833 1.00 . A A . 11 GLU HG3 1 1
8 5231 1 1 11 GLU N N 8.321 -12.095 -11.478 1.00 . A A . 11 GLU N 1 1
8 5232 1 1 11 GLU O O 8.858 -15.609 -11.839 1.00 . A A . 11 GLU O 1 1
8 5233 1 1 11 GLU OE1 O 12.304 -14.776 -9.199 1.00 . A A . 11 GLU OE1 1 1
8 5234 1 1 11 GLU OE2 O 11.569 -13.866 -7.339 1.00 . A A . 11 GLU OE2 1 1
8 5235 1 1 12 VAL C C 5.790 -15.525 -13.474 1.00 . A A . 12 VAL C 1 1
8 5236 1 1 12 VAL CA C 6.091 -15.527 -11.979 1.00 . A A . 12 VAL CA 1 1
8 5237 1 1 12 VAL CB C 4.764 -15.476 -11.199 1.00 . A A . 12 VAL CB 1 1
8 5238 1 1 12 VAL CG1 C 5.014 -15.638 -9.708 1.00 . A A . 12 VAL CG1 1 1
8 5239 1 1 12 VAL CG2 C 4.027 -14.176 -11.486 1.00 . A A . 12 VAL CG2 1 1
8 5240 1 1 12 VAL H H 6.565 -13.547 -11.399 1.00 . A A . 12 VAL H 1 1
8 5241 1 1 12 VAL HA H 6.599 -16.446 -11.725 1.00 . A A . 12 VAL HA 1 1
8 5242 1 1 12 VAL HB H 4.144 -16.297 -11.529 1.00 . A A . 12 VAL HB 1 1
8 5243 1 1 12 VAL HG11 H 6.073 -15.551 -9.509 1.00 . A A . 12 VAL HG11 1 1
8 5244 1 1 12 VAL HG12 H 4.481 -14.870 -9.167 1.00 . A A . 12 VAL HG12 1 1
8 5245 1 1 12 VAL HG13 H 4.668 -16.610 -9.389 1.00 . A A . 12 VAL HG13 1 1
8 5246 1 1 12 VAL HG21 H 4.260 -13.845 -12.487 1.00 . A A . 12 VAL HG21 1 1
8 5247 1 1 12 VAL HG22 H 2.963 -14.339 -11.399 1.00 . A A . 12 VAL HG22 1 1
8 5248 1 1 12 VAL HG23 H 4.335 -13.423 -10.776 1.00 . A A . 12 VAL HG23 1 1
8 5249 1 1 12 VAL N N 6.963 -14.416 -11.618 1.00 . A A . 12 VAL N 1 1
8 5250 1 1 12 VAL O O 4.828 -16.148 -13.925 1.00 . A A . 12 VAL O 1 1
8 5251 1 1 13 LEU C C 7.783 -14.843 -16.403 1.00 . A A . 13 LEU C 1 1
8 5252 1 1 13 LEU CA C 6.442 -14.739 -15.684 1.00 . A A . 13 LEU CA 1 1
8 5253 1 1 13 LEU CB C 5.749 -13.428 -16.058 1.00 . A A . 13 LEU CB 1 1
8 5254 1 1 13 LEU CD1 C 7.486 -11.621 -16.040 1.00 . A A . 13 LEU CD1 1 1
8 5255 1 1 13 LEU CD2 C 5.158 -11.120 -15.277 1.00 . A A . 13 LEU CD2 1 1
8 5256 1 1 13 LEU CG C 6.253 -12.174 -15.343 1.00 . A A . 13 LEU CG 1 1
8 5257 1 1 13 LEU H H 7.367 -14.347 -13.821 1.00 . A A . 13 LEU H 1 1
8 5258 1 1 13 LEU HA H 5.818 -15.566 -15.989 1.00 . A A . 13 LEU HA 1 1
8 5259 1 1 13 LEU HB2 H 5.878 -13.277 -17.119 1.00 . A A . 13 LEU HB2 1 1
8 5260 1 1 13 LEU HB3 H 4.697 -13.536 -15.837 1.00 . A A . 13 LEU HB3 1 1
8 5261 1 1 13 LEU HD11 H 7.406 -11.792 -17.103 1.00 . A A . 13 LEU HD11 1 1
8 5262 1 1 13 LEU HD12 H 8.367 -12.118 -15.661 1.00 . A A . 13 LEU HD12 1 1
8 5263 1 1 13 LEU HD13 H 7.562 -10.560 -15.850 1.00 . A A . 13 LEU HD13 1 1
8 5264 1 1 13 LEU HD21 H 5.599 -10.155 -15.075 1.00 . A A . 13 LEU HD21 1 1
8 5265 1 1 13 LEU HD22 H 4.463 -11.371 -14.488 1.00 . A A . 13 LEU HD22 1 1
8 5266 1 1 13 LEU HD23 H 4.634 -11.086 -16.221 1.00 . A A . 13 LEU HD23 1 1
8 5267 1 1 13 LEU HG H 6.531 -12.432 -14.330 1.00 . A A . 13 LEU HG 1 1
8 5268 1 1 13 LEU N N 6.618 -14.822 -14.238 1.00 . A A . 13 LEU N 1 1
8 5269 1 1 13 LEU O O 8.842 -14.801 -15.775 1.00 . A A . 13 LEU O 1 1
8 5270 1 1 14 THR C C 9.746 -13.791 -18.490 1.00 . A A . 14 THR C 1 1
8 5271 1 1 14 THR CA C 8.941 -15.085 -18.530 1.00 . A A . 14 THR CA 1 1
8 5272 1 1 14 THR CB C 8.612 -15.426 -19.995 1.00 . A A . 14 THR CB 1 1
8 5273 1 1 14 THR CG2 C 8.794 -16.913 -20.259 1.00 . A A . 14 THR CG2 1 1
8 5274 1 1 14 THR H H 6.857 -15.004 -18.167 1.00 . A A . 14 THR H 1 1
8 5275 1 1 14 THR HA H 9.542 -15.885 -18.122 1.00 . A A . 14 THR HA 1 1
8 5276 1 1 14 THR HB H 9.285 -14.877 -20.637 1.00 . A A . 14 THR HB 1 1
8 5277 1 1 14 THR HG1 H 7.136 -15.047 -21.248 1.00 . A A . 14 THR HG1 1 1
8 5278 1 1 14 THR HG21 H 7.934 -17.452 -19.889 1.00 . A A . 14 THR HG21 1 1
8 5279 1 1 14 THR HG22 H 9.682 -17.262 -19.754 1.00 . A A . 14 THR HG22 1 1
8 5280 1 1 14 THR HG23 H 8.894 -17.081 -21.321 1.00 . A A . 14 THR HG23 1 1
8 5281 1 1 14 THR N N 7.731 -14.977 -17.725 1.00 . A A . 14 THR N 1 1
8 5282 1 1 14 THR O O 9.246 -12.733 -18.108 1.00 . A A . 14 THR O 1 1
8 5283 1 1 14 THR OG1 O 7.265 -15.045 -20.296 1.00 . A A . 14 THR OG1 1 1
8 5284 1 1 15 PRO C C 11.546 -11.709 -19.992 1.00 . A A . 15 PRO C 1 1
8 5285 1 1 15 PRO CA C 11.923 -12.719 -18.913 1.00 . A A . 15 PRO CA 1 1
8 5286 1 1 15 PRO CB C 13.290 -13.339 -19.216 1.00 . A A . 15 PRO CB 1 1
8 5287 1 1 15 PRO CD C 11.684 -15.104 -19.361 1.00 . A A . 15 PRO CD 1 1
8 5288 1 1 15 PRO CG C 12.979 -14.605 -19.938 1.00 . A A . 15 PRO CG 1 1
8 5289 1 1 15 PRO HA H 11.955 -12.224 -17.954 1.00 . A A . 15 PRO HA 1 1
8 5290 1 1 15 PRO HB2 H 13.866 -12.663 -19.831 1.00 . A A . 15 PRO HB2 1 1
8 5291 1 1 15 PRO HB3 H 13.815 -13.531 -18.292 1.00 . A A . 15 PRO HB3 1 1
8 5292 1 1 15 PRO HD2 H 11.095 -15.594 -20.122 1.00 . A A . 15 PRO HD2 1 1
8 5293 1 1 15 PRO HD3 H 11.873 -15.777 -18.537 1.00 . A A . 15 PRO HD3 1 1
8 5294 1 1 15 PRO HG2 H 12.868 -14.407 -20.994 1.00 . A A . 15 PRO HG2 1 1
8 5295 1 1 15 PRO HG3 H 13.767 -15.325 -19.771 1.00 . A A . 15 PRO HG3 1 1
8 5296 1 1 15 PRO N N 11.022 -13.875 -18.893 1.00 . A A . 15 PRO N 1 1
8 5297 1 1 15 PRO O O 11.750 -10.506 -19.827 1.00 . A A . 15 PRO O 1 1
8 5298 1 1 16 ILE C C 9.333 -10.555 -21.846 1.00 . A A . 16 ILE C 1 1
8 5299 1 1 16 ILE CA C 10.589 -11.345 -22.198 1.00 . A A . 16 ILE CA 1 1
8 5300 1 1 16 ILE CB C 10.326 -12.159 -23.479 1.00 . A A . 16 ILE CB 1 1
8 5301 1 1 16 ILE CD1 C 11.834 -13.857 -24.628 1.00 . A A . 16 ILE CD1 1 1
8 5302 1 1 16 ILE CG1 C 11.637 -12.412 -24.226 1.00 . A A . 16 ILE CG1 1 1
8 5303 1 1 16 ILE CG2 C 9.332 -11.434 -24.373 1.00 . A A . 16 ILE CG2 1 1
8 5304 1 1 16 ILE H H 10.859 -13.173 -21.166 1.00 . A A . 16 ILE H 1 1
8 5305 1 1 16 ILE HA H 11.394 -10.652 -22.395 1.00 . A A . 16 ILE HA 1 1
8 5306 1 1 16 ILE HB H 9.893 -13.106 -23.194 1.00 . A A . 16 ILE HB 1 1
8 5307 1 1 16 ILE HD11 H 12.479 -14.345 -23.912 1.00 . A A . 16 ILE HD11 1 1
8 5308 1 1 16 ILE HD12 H 10.879 -14.358 -24.653 1.00 . A A . 16 ILE HD12 1 1
8 5309 1 1 16 ILE HD13 H 12.289 -13.899 -25.608 1.00 . A A . 16 ILE HD13 1 1
8 5310 1 1 16 ILE HG12 H 11.654 -11.814 -25.123 1.00 . A A . 16 ILE HG12 1 1
8 5311 1 1 16 ILE HG13 H 12.464 -12.127 -23.593 1.00 . A A . 16 ILE HG13 1 1
8 5312 1 1 16 ILE HG21 H 8.347 -11.486 -23.933 1.00 . A A . 16 ILE HG21 1 1
8 5313 1 1 16 ILE HG22 H 9.626 -10.400 -24.473 1.00 . A A . 16 ILE HG22 1 1
8 5314 1 1 16 ILE HG23 H 9.316 -11.900 -25.347 1.00 . A A . 16 ILE HG23 1 1
8 5315 1 1 16 ILE N N 10.995 -12.205 -21.094 1.00 . A A . 16 ILE N 1 1
8 5316 1 1 16 ILE O O 9.166 -9.414 -22.275 1.00 . A A . 16 ILE O 1 1
8 5317 1 1 17 GLU C C 7.473 -9.509 -19.535 1.00 . A A . 17 GLU C 1 1
8 5318 1 1 17 GLU CA C 7.215 -10.521 -20.648 1.00 . A A . 17 GLU CA 1 1
8 5319 1 1 17 GLU CB C 6.200 -11.565 -20.177 1.00 . A A . 17 GLU CB 1 1
8 5320 1 1 17 GLU CD C 3.820 -11.900 -19.398 1.00 . A A . 17 GLU CD 1 1
8 5321 1 1 17 GLU CG C 5.019 -10.972 -19.428 1.00 . A A . 17 GLU CG 1 1
8 5322 1 1 17 GLU H H 8.645 -12.079 -20.749 1.00 . A A . 17 GLU H 1 1
8 5323 1 1 17 GLU HA H 6.812 -10.002 -21.504 1.00 . A A . 17 GLU HA 1 1
8 5324 1 1 17 GLU HB2 H 5.823 -12.097 -21.039 1.00 . A A . 17 GLU HB2 1 1
8 5325 1 1 17 GLU HB3 H 6.699 -12.265 -19.524 1.00 . A A . 17 GLU HB3 1 1
8 5326 1 1 17 GLU HG2 H 5.321 -10.766 -18.412 1.00 . A A . 17 GLU HG2 1 1
8 5327 1 1 17 GLU HG3 H 4.730 -10.049 -19.910 1.00 . A A . 17 GLU HG3 1 1
8 5328 1 1 17 GLU N N 8.455 -11.169 -21.059 1.00 . A A . 17 GLU N 1 1
8 5329 1 1 17 GLU O O 6.848 -8.449 -19.488 1.00 . A A . 17 GLU O 1 1
8 5330 1 1 17 GLU OE1 O 3.149 -12.034 -20.443 1.00 . A A . 17 GLU OE1 1 1
8 5331 1 1 17 GLU OE2 O 3.553 -12.491 -18.332 1.00 . A A . 17 GLU OE2 1 1
8 5332 1 1 18 TYR C C 9.155 -7.588 -18.028 1.00 . A A . 18 TYR C 1 1
8 5333 1 1 18 TYR CA C 8.736 -8.967 -17.528 1.00 . A A . 18 TYR CA 1 1
8 5334 1 1 18 TYR CB C 9.859 -9.581 -16.691 1.00 . A A . 18 TYR CB 1 1
8 5335 1 1 18 TYR CD1 C 12.198 -8.671 -16.963 1.00 . A A . 18 TYR CD1 1 1
8 5336 1 1 18 TYR CD2 C 10.757 -7.614 -15.387 1.00 . A A . 18 TYR CD2 1 1
8 5337 1 1 18 TYR CE1 C 13.206 -7.781 -16.647 1.00 . A A . 18 TYR CE1 1 1
8 5338 1 1 18 TYR CE2 C 11.758 -6.718 -15.065 1.00 . A A . 18 TYR CE2 1 1
8 5339 1 1 18 TYR CG C 10.958 -8.604 -16.341 1.00 . A A . 18 TYR CG 1 1
8 5340 1 1 18 TYR CZ C 12.981 -6.806 -15.698 1.00 . A A . 18 TYR CZ 1 1
8 5341 1 1 18 TYR H H 8.861 -10.702 -18.732 1.00 . A A . 18 TYR H 1 1
8 5342 1 1 18 TYR HA H 7.856 -8.861 -16.909 1.00 . A A . 18 TYR HA 1 1
8 5343 1 1 18 TYR HB2 H 9.446 -9.959 -15.768 1.00 . A A . 18 TYR HB2 1 1
8 5344 1 1 18 TYR HB3 H 10.303 -10.398 -17.241 1.00 . A A . 18 TYR HB3 1 1
8 5345 1 1 18 TYR HD1 H 12.372 -9.436 -17.707 1.00 . A A . 18 TYR HD1 1 1
8 5346 1 1 18 TYR HD2 H 9.798 -7.548 -14.894 1.00 . A A . 18 TYR HD2 1 1
8 5347 1 1 18 TYR HE1 H 14.164 -7.849 -17.142 1.00 . A A . 18 TYR HE1 1 1
8 5348 1 1 18 TYR HE2 H 11.582 -5.955 -14.322 1.00 . A A . 18 TYR HE2 1 1
8 5349 1 1 18 TYR HH H 13.754 -5.046 -15.714 1.00 . A A . 18 TYR HH 1 1
8 5350 1 1 18 TYR N N 8.397 -9.844 -18.642 1.00 . A A . 18 TYR N 1 1
8 5351 1 1 18 TYR O O 8.826 -6.569 -17.421 1.00 . A A . 18 TYR O 1 1
8 5352 1 1 18 TYR OH O 13.981 -5.916 -15.379 1.00 . A A . 18 TYR OH 1 1
8 5353 1 1 19 GLU C C 9.185 -5.355 -19.955 1.00 . A A . 19 GLU C 1 1
8 5354 1 1 19 GLU CA C 10.350 -6.312 -19.722 1.00 . A A . 19 GLU CA 1 1
8 5355 1 1 19 GLU CB C 11.079 -6.577 -21.041 1.00 . A A . 19 GLU CB 1 1
8 5356 1 1 19 GLU CD C 11.038 -5.239 -23.183 1.00 . A A . 19 GLU CD 1 1
8 5357 1 1 19 GLU CG C 11.531 -5.312 -21.751 1.00 . A A . 19 GLU CG 1 1
8 5358 1 1 19 GLU H H 10.115 -8.411 -19.577 1.00 . A A . 19 GLU H 1 1
8 5359 1 1 19 GLU HA H 11.039 -5.859 -19.025 1.00 . A A . 19 GLU HA 1 1
8 5360 1 1 19 GLU HB2 H 11.950 -7.184 -20.841 1.00 . A A . 19 GLU HB2 1 1
8 5361 1 1 19 GLU HB3 H 10.418 -7.118 -21.701 1.00 . A A . 19 GLU HB3 1 1
8 5362 1 1 19 GLU HG2 H 11.151 -4.457 -21.212 1.00 . A A . 19 GLU HG2 1 1
8 5363 1 1 19 GLU HG3 H 12.610 -5.282 -21.755 1.00 . A A . 19 GLU HG3 1 1
8 5364 1 1 19 GLU N N 9.885 -7.566 -19.139 1.00 . A A . 19 GLU N 1 1
8 5365 1 1 19 GLU O O 9.326 -4.140 -19.810 1.00 . A A . 19 GLU O 1 1
8 5366 1 1 19 GLU OE1 O 11.883 -5.128 -24.096 1.00 . A A . 19 GLU OE1 1 1
8 5367 1 1 19 GLU OE2 O 9.808 -5.293 -23.391 1.00 . A A . 19 GLU OE2 1 1
8 5368 1 1 20 HIS C C 6.062 -4.871 -19.283 1.00 . A A . 20 HIS C 1 1
8 5369 1 1 20 HIS CA C 6.843 -5.108 -20.573 1.00 . A A . 20 HIS CA 1 1
8 5370 1 1 20 HIS CB C 5.949 -5.795 -21.605 1.00 . A A . 20 HIS CB 1 1
8 5371 1 1 20 HIS CD2 C 7.002 -6.010 -23.965 1.00 . A A . 20 HIS CD2 1 1
8 5372 1 1 20 HIS CE1 C 6.196 -4.170 -24.844 1.00 . A A . 20 HIS CE1 1 1
8 5373 1 1 20 HIS CG C 6.252 -5.400 -23.018 1.00 . A A . 20 HIS CG 1 1
8 5374 1 1 20 HIS H H 7.983 -6.885 -20.418 1.00 . A A . 20 HIS H 1 1
8 5375 1 1 20 HIS HA H 7.163 -4.155 -20.965 1.00 . A A . 20 HIS HA 1 1
8 5376 1 1 20 HIS HB2 H 6.075 -6.865 -21.526 1.00 . A A . 20 HIS HB2 1 1
8 5377 1 1 20 HIS HB3 H 4.917 -5.543 -21.403 1.00 . A A . 20 HIS HB3 1 1
8 5378 1 1 20 HIS HD1 H 5.182 -3.592 -23.165 1.00 . A A . 20 HIS HD1 1 1
8 5379 1 1 20 HIS HD2 H 7.541 -6.941 -23.857 1.00 . A A . 20 HIS HD2 1 1
8 5380 1 1 20 HIS HE1 H 5.973 -3.377 -25.542 1.00 . A A . 20 HIS HE1 1 1
8 5381 1 1 20 HIS N N 8.033 -5.911 -20.319 1.00 . A A . 20 HIS N 1 1
8 5382 1 1 20 HIS ND1 N 5.762 -4.250 -23.599 1.00 . A A . 20 HIS ND1 1 1
8 5383 1 1 20 HIS NE2 N 6.951 -5.225 -25.091 1.00 . A A . 20 HIS NE2 1 1
8 5384 1 1 20 HIS O O 5.332 -3.887 -19.160 1.00 . A A . 20 HIS O 1 1
8 5385 1 1 21 TYR C C 5.820 -4.328 -16.382 1.00 . A A . 21 TYR C 1 1
8 5386 1 1 21 TYR CA C 5.528 -5.670 -17.048 1.00 . A A . 21 TYR CA 1 1
8 5387 1 1 21 TYR CB C 5.944 -6.813 -16.120 1.00 . A A . 21 TYR CB 1 1
8 5388 1 1 21 TYR CD1 C 5.043 -6.492 -13.783 1.00 . A A . 21 TYR CD1 1 1
8 5389 1 1 21 TYR CD2 C 7.312 -5.898 -14.205 1.00 . A A . 21 TYR CD2 1 1
8 5390 1 1 21 TYR CE1 C 5.183 -6.109 -12.463 1.00 . A A . 21 TYR CE1 1 1
8 5391 1 1 21 TYR CE2 C 7.462 -5.515 -12.887 1.00 . A A . 21 TYR CE2 1 1
8 5392 1 1 21 TYR CG C 6.103 -6.394 -14.676 1.00 . A A . 21 TYR CG 1 1
8 5393 1 1 21 TYR CZ C 6.395 -5.622 -12.020 1.00 . A A . 21 TYR CZ 1 1
8 5394 1 1 21 TYR H H 6.816 -6.541 -18.484 1.00 . A A . 21 TYR H 1 1
8 5395 1 1 21 TYR HA H 4.467 -5.742 -17.238 1.00 . A A . 21 TYR HA 1 1
8 5396 1 1 21 TYR HB2 H 5.195 -7.589 -16.159 1.00 . A A . 21 TYR HB2 1 1
8 5397 1 1 21 TYR HB3 H 6.889 -7.214 -16.456 1.00 . A A . 21 TYR HB3 1 1
8 5398 1 1 21 TYR HD1 H 4.095 -6.874 -14.134 1.00 . A A . 21 TYR HD1 1 1
8 5399 1 1 21 TYR HD2 H 8.146 -5.815 -14.887 1.00 . A A . 21 TYR HD2 1 1
8 5400 1 1 21 TYR HE1 H 4.348 -6.193 -11.784 1.00 . A A . 21 TYR HE1 1 1
8 5401 1 1 21 TYR HE2 H 8.411 -5.133 -12.539 1.00 . A A . 21 TYR HE2 1 1
8 5402 1 1 21 TYR HH H 7.027 -5.915 -10.228 1.00 . A A . 21 TYR HH 1 1
8 5403 1 1 21 TYR N N 6.220 -5.778 -18.326 1.00 . A A . 21 TYR N 1 1
8 5404 1 1 21 TYR O O 4.979 -3.779 -15.670 1.00 . A A . 21 TYR O 1 1
8 5405 1 1 21 TYR OH O 6.540 -5.239 -10.706 1.00 . A A . 21 TYR OH 1 1
8 5406 1 1 22 VAL C C 6.972 -1.364 -16.924 1.00 . A A . 22 VAL C 1 1
8 5407 1 1 22 VAL CA C 7.422 -2.527 -16.047 1.00 . A A . 22 VAL CA 1 1
8 5408 1 1 22 VAL CB C 8.949 -2.454 -15.860 1.00 . A A . 22 VAL CB 1 1
8 5409 1 1 22 VAL CG1 C 9.368 -1.055 -15.433 1.00 . A A . 22 VAL CG1 1 1
8 5410 1 1 22 VAL CG2 C 9.412 -3.490 -14.848 1.00 . A A . 22 VAL CG2 1 1
8 5411 1 1 22 VAL H H 7.645 -4.290 -17.197 1.00 . A A . 22 VAL H 1 1
8 5412 1 1 22 VAL HA H 6.957 -2.435 -15.077 1.00 . A A . 22 VAL HA 1 1
8 5413 1 1 22 VAL HB H 9.419 -2.672 -16.808 1.00 . A A . 22 VAL HB 1 1
8 5414 1 1 22 VAL HG11 H 8.525 -0.546 -14.991 1.00 . A A . 22 VAL HG11 1 1
8 5415 1 1 22 VAL HG12 H 10.168 -1.124 -14.711 1.00 . A A . 22 VAL HG12 1 1
8 5416 1 1 22 VAL HG13 H 9.709 -0.502 -16.296 1.00 . A A . 22 VAL HG13 1 1
8 5417 1 1 22 VAL HG21 H 8.698 -3.547 -14.040 1.00 . A A . 22 VAL HG21 1 1
8 5418 1 1 22 VAL HG22 H 9.488 -4.455 -15.329 1.00 . A A . 22 VAL HG22 1 1
8 5419 1 1 22 VAL HG23 H 10.378 -3.206 -14.457 1.00 . A A . 22 VAL HG23 1 1
8 5420 1 1 22 VAL N N 7.018 -3.805 -16.621 1.00 . A A . 22 VAL N 1 1
8 5421 1 1 22 VAL O O 6.846 -0.232 -16.457 1.00 . A A . 22 VAL O 1 1
8 5422 1 1 23 LYS C C 4.939 -0.057 -18.736 1.00 . A A . 23 LYS C 1 1
8 5423 1 1 23 LYS CA C 6.292 -0.630 -19.143 1.00 . A A . 23 LYS CA 1 1
8 5424 1 1 23 LYS CB C 6.206 -1.215 -20.555 1.00 . A A . 23 LYS CB 1 1
8 5425 1 1 23 LYS CD C 8.705 -1.328 -20.775 1.00 . A A . 23 LYS CD 1 1
8 5426 1 1 23 LYS CE C 9.617 -2.027 -21.772 1.00 . A A . 23 LYS CE 1 1
8 5427 1 1 23 LYS CG C 7.406 -0.884 -21.425 1.00 . A A . 23 LYS CG 1 1
8 5428 1 1 23 LYS H H 6.849 -2.572 -18.512 1.00 . A A . 23 LYS H 1 1
8 5429 1 1 23 LYS HA H 7.023 0.164 -19.136 1.00 . A A . 23 LYS HA 1 1
8 5430 1 1 23 LYS HB2 H 6.126 -2.290 -20.482 1.00 . A A . 23 LYS HB2 1 1
8 5431 1 1 23 LYS HB3 H 5.320 -0.829 -21.038 1.00 . A A . 23 LYS HB3 1 1
8 5432 1 1 23 LYS HD2 H 9.217 -0.461 -20.384 1.00 . A A . 23 LYS HD2 1 1
8 5433 1 1 23 LYS HD3 H 8.479 -2.010 -19.967 1.00 . A A . 23 LYS HD3 1 1
8 5434 1 1 23 LYS HE2 H 9.320 -3.061 -21.847 1.00 . A A . 23 LYS HE2 1 1
8 5435 1 1 23 LYS HE3 H 9.508 -1.550 -22.735 1.00 . A A . 23 LYS HE3 1 1
8 5436 1 1 23 LYS HG2 H 7.301 -1.387 -22.375 1.00 . A A . 23 LYS HG2 1 1
8 5437 1 1 23 LYS HG3 H 7.440 0.185 -21.584 1.00 . A A . 23 LYS HG3 1 1
8 5438 1 1 23 LYS HZ1 H 11.316 -0.976 -21.162 1.00 . A A . 23 LYS HZ1 1 1
8 5439 1 1 23 LYS HZ2 H 11.655 -2.331 -22.115 1.00 . A A . 23 LYS HZ2 1 1
8 5440 1 1 23 LYS HZ3 H 11.196 -2.528 -20.499 1.00 . A A . 23 LYS HZ3 1 1
8 5441 1 1 23 LYS N N 6.730 -1.651 -18.199 1.00 . A A . 23 LYS N 1 1
8 5442 1 1 23 LYS NZ N 11.046 -1.961 -21.358 1.00 . A A . 23 LYS NZ 1 1
8 5443 1 1 23 LYS O O 4.685 1.138 -18.895 1.00 . A A . 23 LYS O 1 1
8 5444 1 1 24 HIS C C 2.819 0.262 -16.451 1.00 . A A . 24 HIS C 1 1
8 5445 1 1 24 HIS CA C 2.745 -0.493 -17.775 1.00 . A A . 24 HIS CA 1 1
8 5446 1 1 24 HIS CB C 1.822 -1.705 -17.632 1.00 . A A . 24 HIS CB 1 1
8 5447 1 1 24 HIS CD2 C 0.529 -2.320 -15.470 1.00 . A A . 24 HIS CD2 1 1
8 5448 1 1 24 HIS CE1 C -0.880 -0.640 -15.450 1.00 . A A . 24 HIS CE1 1 1
8 5449 1 1 24 HIS CG C 0.796 -1.552 -16.552 1.00 . A A . 24 HIS CG 1 1
8 5450 1 1 24 HIS H H 4.332 -1.855 -18.106 1.00 . A A . 24 HIS H 1 1
8 5451 1 1 24 HIS HA H 2.344 0.166 -18.529 1.00 . A A . 24 HIS HA 1 1
8 5452 1 1 24 HIS HB2 H 1.301 -1.863 -18.565 1.00 . A A . 24 HIS HB2 1 1
8 5453 1 1 24 HIS HB3 H 2.417 -2.578 -17.405 1.00 . A A . 24 HIS HB3 1 1
8 5454 1 1 24 HIS HD1 H -0.166 0.220 -17.164 1.00 . A A . 24 HIS HD1 1 1
8 5455 1 1 24 HIS HD2 H 1.044 -3.227 -15.183 1.00 . A A . 24 HIS HD2 1 1
8 5456 1 1 24 HIS HE1 H -1.676 0.029 -15.162 1.00 . A A . 24 HIS HE1 1 1
8 5457 1 1 24 HIS N N 4.072 -0.916 -18.207 1.00 . A A . 24 HIS N 1 1
8 5458 1 1 24 HIS ND1 N -0.105 -0.509 -16.512 1.00 . A A . 24 HIS ND1 1 1
8 5459 1 1 24 HIS NE2 N -0.516 -1.732 -14.801 1.00 . A A . 24 HIS NE2 1 1
8 5460 1 1 24 HIS O O 2.058 1.202 -16.217 1.00 . A A . 24 HIS O 1 1
8 5461 1 1 25 LEU C C 4.081 1.991 -14.439 1.00 . A A . 25 LEU C 1 1
8 5462 1 1 25 LEU CA C 3.914 0.483 -14.288 1.00 . A A . 25 LEU CA 1 1
8 5463 1 1 25 LEU CB C 5.128 -0.107 -13.568 1.00 . A A . 25 LEU CB 1 1
8 5464 1 1 25 LEU CD1 C 3.679 -2.131 -13.267 1.00 . A A . 25 LEU CD1 1 1
8 5465 1 1 25 LEU CD2 C 6.105 -2.233 -12.667 1.00 . A A . 25 LEU CD2 1 1
8 5466 1 1 25 LEU CG C 4.865 -1.352 -12.720 1.00 . A A . 25 LEU CG 1 1
8 5467 1 1 25 LEU H H 4.317 -0.908 -15.832 1.00 . A A . 25 LEU H 1 1
8 5468 1 1 25 LEU HA H 3.028 0.287 -13.703 1.00 . A A . 25 LEU HA 1 1
8 5469 1 1 25 LEU HB2 H 5.862 -0.365 -14.315 1.00 . A A . 25 LEU HB2 1 1
8 5470 1 1 25 LEU HB3 H 5.530 0.658 -12.919 1.00 . A A . 25 LEU HB3 1 1
8 5471 1 1 25 LEU HD11 H 3.592 -3.070 -12.742 1.00 . A A . 25 LEU HD11 1 1
8 5472 1 1 25 LEU HD12 H 3.827 -2.319 -14.320 1.00 . A A . 25 LEU HD12 1 1
8 5473 1 1 25 LEU HD13 H 2.776 -1.555 -13.128 1.00 . A A . 25 LEU HD13 1 1
8 5474 1 1 25 LEU HD21 H 6.261 -2.575 -11.654 1.00 . A A . 25 LEU HD21 1 1
8 5475 1 1 25 LEU HD22 H 6.965 -1.664 -12.991 1.00 . A A . 25 LEU HD22 1 1
8 5476 1 1 25 LEU HD23 H 5.970 -3.084 -13.318 1.00 . A A . 25 LEU HD23 1 1
8 5477 1 1 25 LEU HG H 4.627 -1.048 -11.710 1.00 . A A . 25 LEU HG 1 1
8 5478 1 1 25 LEU N N 3.740 -0.155 -15.589 1.00 . A A . 25 LEU N 1 1
8 5479 1 1 25 LEU O O 3.457 2.770 -13.718 1.00 . A A . 25 LEU O 1 1
8 5480 1 1 26 PHE C C 3.864 4.590 -15.697 1.00 . A A . 26 PHE C 1 1
8 5481 1 1 26 PHE CA C 5.175 3.812 -15.627 1.00 . A A . 26 PHE CA 1 1
8 5482 1 1 26 PHE CB C 5.960 3.995 -16.927 1.00 . A A . 26 PHE CB 1 1
8 5483 1 1 26 PHE CD1 C 7.568 2.316 -17.871 1.00 . A A . 26 PHE CD1 1 1
8 5484 1 1 26 PHE CD2 C 8.256 3.611 -15.990 1.00 . A A . 26 PHE CD2 1 1
8 5485 1 1 26 PHE CE1 C 8.789 1.669 -17.876 1.00 . A A . 26 PHE CE1 1 1
8 5486 1 1 26 PHE CE2 C 9.479 2.967 -15.991 1.00 . A A . 26 PHE CE2 1 1
8 5487 1 1 26 PHE CG C 7.288 3.294 -16.930 1.00 . A A . 26 PHE CG 1 1
8 5488 1 1 26 PHE CZ C 9.745 1.994 -16.934 1.00 . A A . 26 PHE CZ 1 1
8 5489 1 1 26 PHE H H 5.395 1.727 -15.923 1.00 . A A . 26 PHE H 1 1
8 5490 1 1 26 PHE HA H 5.762 4.193 -14.805 1.00 . A A . 26 PHE HA 1 1
8 5491 1 1 26 PHE HB2 H 5.378 3.606 -17.749 1.00 . A A . 26 PHE HB2 1 1
8 5492 1 1 26 PHE HB3 H 6.139 5.048 -17.086 1.00 . A A . 26 PHE HB3 1 1
8 5493 1 1 26 PHE HD1 H 6.820 2.060 -18.608 1.00 . A A . 26 PHE HD1 1 1
8 5494 1 1 26 PHE HD2 H 8.048 4.371 -15.251 1.00 . A A . 26 PHE HD2 1 1
8 5495 1 1 26 PHE HE1 H 8.994 0.908 -18.615 1.00 . A A . 26 PHE HE1 1 1
8 5496 1 1 26 PHE HE2 H 10.224 3.223 -15.253 1.00 . A A . 26 PHE HE2 1 1
8 5497 1 1 26 PHE HZ H 10.700 1.490 -16.937 1.00 . A A . 26 PHE HZ 1 1
8 5498 1 1 26 PHE N N 4.926 2.397 -15.381 1.00 . A A . 26 PHE N 1 1
8 5499 1 1 26 PHE O O 3.805 5.763 -15.327 1.00 . A A . 26 PHE O 1 1
8 5500 1 1 27 ASP C C 1.123 5.268 -14.999 1.00 . A A . 27 ASP C 1 1
8 5501 1 1 27 ASP CA C 1.505 4.557 -16.294 1.00 . A A . 27 ASP CA 1 1
8 5502 1 1 27 ASP CB C 0.445 3.513 -16.649 1.00 . A A . 27 ASP CB 1 1
8 5503 1 1 27 ASP CG C -0.893 4.138 -16.989 1.00 . A A . 27 ASP CG 1 1
8 5504 1 1 27 ASP H H 2.926 2.996 -16.454 1.00 . A A . 27 ASP H 1 1
8 5505 1 1 27 ASP HA H 1.557 5.287 -17.088 1.00 . A A . 27 ASP HA 1 1
8 5506 1 1 27 ASP HB2 H 0.782 2.943 -17.503 1.00 . A A . 27 ASP HB2 1 1
8 5507 1 1 27 ASP HB3 H 0.309 2.848 -15.809 1.00 . A A . 27 ASP HB3 1 1
8 5508 1 1 27 ASP N N 2.815 3.929 -16.175 1.00 . A A . 27 ASP N 1 1
8 5509 1 1 27 ASP O O 0.739 6.438 -15.012 1.00 . A A . 27 ASP O 1 1
8 5510 1 1 27 ASP OD1 O -1.245 4.172 -18.187 1.00 . A A . 27 ASP OD1 1 1
8 5511 1 1 27 ASP OD2 O -1.589 4.593 -16.057 1.00 . A A . 27 ASP OD2 1 1
8 5512 1 1 28 ILE C C 2.151 5.550 -11.833 1.00 . A A . 28 ILE C 1 1
8 5513 1 1 28 ILE CA C 0.896 5.115 -12.582 1.00 . A A . 28 ILE CA 1 1
8 5514 1 1 28 ILE CB C 0.119 4.106 -11.716 1.00 . A A . 28 ILE CB 1 1
8 5515 1 1 28 ILE CD1 C 0.352 1.926 -10.423 1.00 . A A . 28 ILE CD1 1 1
8 5516 1 1 28 ILE CG1 C 1.060 3.021 -11.189 1.00 . A A . 28 ILE CG1 1 1
8 5517 1 1 28 ILE CG2 C -1.018 3.487 -12.515 1.00 . A A . 28 ILE CG2 1 1
8 5518 1 1 28 ILE H H 1.542 3.626 -13.939 1.00 . A A . 28 ILE H 1 1
8 5519 1 1 28 ILE HA H 0.269 5.979 -12.743 1.00 . A A . 28 ILE HA 1 1
8 5520 1 1 28 ILE HB H -0.309 4.638 -10.880 1.00 . A A . 28 ILE HB 1 1
8 5521 1 1 28 ILE HD11 H -0.423 1.497 -11.041 1.00 . A A . 28 ILE HD11 1 1
8 5522 1 1 28 ILE HD12 H 1.061 1.160 -10.149 1.00 . A A . 28 ILE HD12 1 1
8 5523 1 1 28 ILE HD13 H -0.091 2.342 -9.529 1.00 . A A . 28 ILE HD13 1 1
8 5524 1 1 28 ILE HG12 H 1.573 2.564 -12.021 1.00 . A A . 28 ILE HG12 1 1
8 5525 1 1 28 ILE HG13 H 1.786 3.473 -10.529 1.00 . A A . 28 ILE HG13 1 1
8 5526 1 1 28 ILE HG21 H -0.675 2.574 -12.980 1.00 . A A . 28 ILE HG21 1 1
8 5527 1 1 28 ILE HG22 H -1.843 3.266 -11.855 1.00 . A A . 28 ILE HG22 1 1
8 5528 1 1 28 ILE HG23 H -1.341 4.180 -13.277 1.00 . A A . 28 ILE HG23 1 1
8 5529 1 1 28 ILE N N 1.230 4.553 -13.884 1.00 . A A . 28 ILE N 1 1
8 5530 1 1 28 ILE O O 2.113 6.472 -11.019 1.00 . A A . 28 ILE O 1 1
8 5531 1 1 29 GLY C C 4.863 4.247 -10.345 1.00 . A A . 29 GLY C 1 1
8 5532 1 1 29 GLY CA C 4.517 5.213 -11.461 1.00 . A A . 29 GLY CA 1 1
8 5533 1 1 29 GLY H H 3.236 4.154 -12.773 1.00 . A A . 29 GLY H 1 1
8 5534 1 1 29 GLY HA2 H 5.309 5.198 -12.195 1.00 . A A . 29 GLY HA2 1 1
8 5535 1 1 29 GLY HA3 H 4.441 6.208 -11.049 1.00 . A A . 29 GLY HA3 1 1
8 5536 1 1 29 GLY N N 3.265 4.880 -12.115 1.00 . A A . 29 GLY N 1 1
8 5537 1 1 29 GLY O O 5.582 4.600 -9.411 1.00 . A A . 29 GLY O 1 1
8 5538 1 1 30 GLU C C 6.104 1.761 -9.275 1.00 . A A . 30 GLU C 1 1
8 5539 1 1 30 GLU CA C 4.606 2.006 -9.430 1.00 . A A . 30 GLU CA 1 1
8 5540 1 1 30 GLU CB C 3.899 0.700 -9.799 1.00 . A A . 30 GLU CB 1 1
8 5541 1 1 30 GLU CD C 2.084 -0.948 -9.190 1.00 . A A . 30 GLU CD 1 1
8 5542 1 1 30 GLU CG C 2.977 0.179 -8.709 1.00 . A A . 30 GLU CG 1 1
8 5543 1 1 30 GLU H H 3.782 2.803 -11.210 1.00 . A A . 30 GLU H 1 1
8 5544 1 1 30 GLU HA H 4.212 2.365 -8.491 1.00 . A A . 30 GLU HA 1 1
8 5545 1 1 30 GLU HB2 H 3.313 0.861 -10.691 1.00 . A A . 30 GLU HB2 1 1
8 5546 1 1 30 GLU HB3 H 4.645 -0.054 -10.000 1.00 . A A . 30 GLU HB3 1 1
8 5547 1 1 30 GLU HG2 H 3.579 -0.185 -7.890 1.00 . A A . 30 GLU HG2 1 1
8 5548 1 1 30 GLU HG3 H 2.353 0.991 -8.364 1.00 . A A . 30 GLU HG3 1 1
8 5549 1 1 30 GLU N N 4.348 3.025 -10.442 1.00 . A A . 30 GLU N 1 1
8 5550 1 1 30 GLU O O 6.685 2.051 -8.229 1.00 . A A . 30 GLU O 1 1
8 5551 1 1 30 GLU OE1 O 1.467 -1.621 -8.338 1.00 . A A . 30 GLU OE1 1 1
8 5552 1 1 30 GLU OE2 O 2.001 -1.157 -10.419 1.00 . A A . 30 GLU OE2 1 1
8 5553 1 1 31 ILE C C 8.908 1.865 -11.246 1.00 . A A . 31 ILE C 1 1
8 5554 1 1 31 ILE CA C 8.150 0.939 -10.302 1.00 . A A . 31 ILE CA 1 1
8 5555 1 1 31 ILE CB C 8.439 -0.523 -10.693 1.00 . A A . 31 ILE CB 1 1
8 5556 1 1 31 ILE CD1 C 8.115 -1.399 -8.325 1.00 . A A . 31 ILE CD1 1 1
8 5557 1 1 31 ILE CG1 C 7.679 -1.479 -9.771 1.00 . A A . 31 ILE CG1 1 1
8 5558 1 1 31 ILE CG2 C 9.933 -0.800 -10.637 1.00 . A A . 31 ILE CG2 1 1
8 5559 1 1 31 ILE H H 6.203 1.014 -11.126 1.00 . A A . 31 ILE H 1 1
8 5560 1 1 31 ILE HA H 8.507 1.098 -9.294 1.00 . A A . 31 ILE HA 1 1
8 5561 1 1 31 ILE HB H 8.106 -0.673 -11.708 1.00 . A A . 31 ILE HB 1 1
8 5562 1 1 31 ILE HD11 H 8.558 -2.339 -8.029 1.00 . A A . 31 ILE HD11 1 1
8 5563 1 1 31 ILE HD12 H 8.839 -0.607 -8.210 1.00 . A A . 31 ILE HD12 1 1
8 5564 1 1 31 ILE HD13 H 7.256 -1.195 -7.701 1.00 . A A . 31 ILE HD13 1 1
8 5565 1 1 31 ILE HG12 H 6.626 -1.250 -9.813 1.00 . A A . 31 ILE HG12 1 1
8 5566 1 1 31 ILE HG13 H 7.836 -2.493 -10.110 1.00 . A A . 31 ILE HG13 1 1
8 5567 1 1 31 ILE HG21 H 10.292 -0.640 -9.631 1.00 . A A . 31 ILE HG21 1 1
8 5568 1 1 31 ILE HG22 H 10.120 -1.824 -10.926 1.00 . A A . 31 ILE HG22 1 1
8 5569 1 1 31 ILE HG23 H 10.449 -0.135 -11.314 1.00 . A A . 31 ILE HG23 1 1
8 5570 1 1 31 ILE N N 6.721 1.223 -10.322 1.00 . A A . 31 ILE N 1 1
8 5571 1 1 31 ILE O O 8.409 2.229 -12.312 1.00 . A A . 31 ILE O 1 1
8 5572 1 1 32 THR C C 11.862 2.329 -12.584 1.00 . A A . 32 THR C 1 1
8 5573 1 1 32 THR CA C 10.948 3.126 -11.661 1.00 . A A . 32 THR CA 1 1
8 5574 1 1 32 THR CB C 11.808 4.054 -10.782 1.00 . A A . 32 THR CB 1 1
8 5575 1 1 32 THR CG2 C 10.947 4.784 -9.762 1.00 . A A . 32 THR CG2 1 1
8 5576 1 1 32 THR H H 10.463 1.920 -9.991 1.00 . A A . 32 THR H 1 1
8 5577 1 1 32 THR HA H 10.293 3.740 -12.262 1.00 . A A . 32 THR HA 1 1
8 5578 1 1 32 THR HB H 12.286 4.786 -11.417 1.00 . A A . 32 THR HB 1 1
8 5579 1 1 32 THR HG1 H 13.279 3.858 -9.483 1.00 . A A . 32 THR HG1 1 1
8 5580 1 1 32 THR HG21 H 10.414 4.064 -9.159 1.00 . A A . 32 THR HG21 1 1
8 5581 1 1 32 THR HG22 H 10.239 5.417 -10.276 1.00 . A A . 32 THR HG22 1 1
8 5582 1 1 32 THR HG23 H 11.577 5.389 -9.127 1.00 . A A . 32 THR HG23 1 1
8 5583 1 1 32 THR N N 10.120 2.243 -10.850 1.00 . A A . 32 THR N 1 1
8 5584 1 1 32 THR O O 12.065 1.130 -12.391 1.00 . A A . 32 THR O 1 1
8 5585 1 1 32 THR OG1 O 12.815 3.293 -10.106 1.00 . A A . 32 THR OG1 1 1
8 5586 1 1 33 LYS C C 14.475 1.684 -13.824 1.00 . A A . 33 LYS C 1 1
8 5587 1 1 33 LYS CA C 13.309 2.356 -14.542 1.00 . A A . 33 LYS CA 1 1
8 5588 1 1 33 LYS CB C 13.838 3.380 -15.549 1.00 . A A . 33 LYS CB 1 1
8 5589 1 1 33 LYS CD C 12.009 4.973 -16.202 1.00 . A A . 33 LYS CD 1 1
8 5590 1 1 33 LYS CE C 12.889 6.197 -16.000 1.00 . A A . 33 LYS CE 1 1
8 5591 1 1 33 LYS CG C 12.827 3.761 -16.616 1.00 . A A . 33 LYS CG 1 1
8 5592 1 1 33 LYS H H 12.214 3.956 -13.691 1.00 . A A . 33 LYS H 1 1
8 5593 1 1 33 LYS HA H 12.744 1.603 -15.070 1.00 . A A . 33 LYS HA 1 1
8 5594 1 1 33 LYS HB2 H 14.124 4.275 -15.018 1.00 . A A . 33 LYS HB2 1 1
8 5595 1 1 33 LYS HB3 H 14.708 2.968 -16.039 1.00 . A A . 33 LYS HB3 1 1
8 5596 1 1 33 LYS HD2 H 11.284 5.188 -16.973 1.00 . A A . 33 LYS HD2 1 1
8 5597 1 1 33 LYS HD3 H 11.497 4.752 -15.276 1.00 . A A . 33 LYS HD3 1 1
8 5598 1 1 33 LYS HE2 H 12.890 6.454 -14.952 1.00 . A A . 33 LYS HE2 1 1
8 5599 1 1 33 LYS HE3 H 13.894 5.957 -16.313 1.00 . A A . 33 LYS HE3 1 1
8 5600 1 1 33 LYS HG2 H 13.352 3.991 -17.532 1.00 . A A . 33 LYS HG2 1 1
8 5601 1 1 33 LYS HG3 H 12.159 2.927 -16.782 1.00 . A A . 33 LYS HG3 1 1
8 5602 1 1 33 LYS HZ1 H 13.081 7.595 -17.540 1.00 . A A . 33 LYS HZ1 1 1
8 5603 1 1 33 LYS HZ2 H 12.298 8.194 -16.166 1.00 . A A . 33 LYS HZ2 1 1
8 5604 1 1 33 LYS HZ3 H 11.482 7.148 -17.216 1.00 . A A . 33 LYS HZ3 1 1
8 5605 1 1 33 LYS N N 12.414 3.001 -13.589 1.00 . A A . 33 LYS N 1 1
8 5606 1 1 33 LYS NZ N 12.403 7.365 -16.786 1.00 . A A . 33 LYS NZ 1 1
8 5607 1 1 33 LYS O O 15.002 0.675 -14.290 1.00 . A A . 33 LYS O 1 1
8 5608 1 1 34 GLU C C 15.817 0.198 -11.724 1.00 . A A . 34 GLU C 1 1
8 5609 1 1 34 GLU CA C 15.974 1.704 -11.907 1.00 . A A . 34 GLU CA 1 1
8 5610 1 1 34 GLU CB C 16.050 2.390 -10.541 1.00 . A A . 34 GLU CB 1 1
8 5611 1 1 34 GLU CD C 17.115 4.446 -9.531 1.00 . A A . 34 GLU CD 1 1
8 5612 1 1 34 GLU CG C 16.220 3.898 -10.626 1.00 . A A . 34 GLU CG 1 1
8 5613 1 1 34 GLU H H 14.410 3.054 -12.369 1.00 . A A . 34 GLU H 1 1
8 5614 1 1 34 GLU HA H 16.889 1.896 -12.447 1.00 . A A . 34 GLU HA 1 1
8 5615 1 1 34 GLU HB2 H 15.141 2.181 -9.996 1.00 . A A . 34 GLU HB2 1 1
8 5616 1 1 34 GLU HB3 H 16.888 1.984 -9.995 1.00 . A A . 34 GLU HB3 1 1
8 5617 1 1 34 GLU HG2 H 16.656 4.145 -11.582 1.00 . A A . 34 GLU HG2 1 1
8 5618 1 1 34 GLU HG3 H 15.249 4.362 -10.544 1.00 . A A . 34 GLU HG3 1 1
8 5619 1 1 34 GLU N N 14.870 2.251 -12.688 1.00 . A A . 34 GLU N 1 1
8 5620 1 1 34 GLU O O 16.801 -0.543 -11.708 1.00 . A A . 34 GLU O 1 1
8 5621 1 1 34 GLU OE1 O 16.831 4.177 -8.344 1.00 . A A . 34 GLU OE1 1 1
8 5622 1 1 34 GLU OE2 O 18.097 5.143 -9.859 1.00 . A A . 34 GLU OE2 1 1
8 5623 1 1 35 LEU C C 14.278 -2.399 -12.741 1.00 . A A . 35 LEU C 1 1
8 5624 1 1 35 LEU CA C 14.287 -1.668 -11.402 1.00 . A A . 35 LEU CA 1 1
8 5625 1 1 35 LEU CB C 12.940 -1.849 -10.700 1.00 . A A . 35 LEU CB 1 1
8 5626 1 1 35 LEU CD1 C 13.683 -1.758 -8.308 1.00 . A A . 35 LEU CD1 1 1
8 5627 1 1 35 LEU CD2 C 11.564 -2.942 -8.912 1.00 . A A . 35 LEU CD2 1 1
8 5628 1 1 35 LEU CG C 12.974 -2.592 -9.364 1.00 . A A . 35 LEU CG 1 1
8 5629 1 1 35 LEU H H 13.831 0.389 -11.606 1.00 . A A . 35 LEU H 1 1
8 5630 1 1 35 LEU HA H 15.066 -2.086 -10.782 1.00 . A A . 35 LEU HA 1 1
8 5631 1 1 35 LEU HB2 H 12.525 -0.869 -10.522 1.00 . A A . 35 LEU HB2 1 1
8 5632 1 1 35 LEU HB3 H 12.291 -2.397 -11.368 1.00 . A A . 35 LEU HB3 1 1
8 5633 1 1 35 LEU HD11 H 14.747 -1.778 -8.488 1.00 . A A . 35 LEU HD11 1 1
8 5634 1 1 35 LEU HD12 H 13.476 -2.165 -7.329 1.00 . A A . 35 LEU HD12 1 1
8 5635 1 1 35 LEU HD13 H 13.328 -0.739 -8.356 1.00 . A A . 35 LEU HD13 1 1
8 5636 1 1 35 LEU HD21 H 10.968 -3.212 -9.771 1.00 . A A . 35 LEU HD21 1 1
8 5637 1 1 35 LEU HD22 H 11.120 -2.087 -8.421 1.00 . A A . 35 LEU HD22 1 1
8 5638 1 1 35 LEU HD23 H 11.602 -3.772 -8.223 1.00 . A A . 35 LEU HD23 1 1
8 5639 1 1 35 LEU HG H 13.525 -3.514 -9.486 1.00 . A A . 35 LEU HG 1 1
8 5640 1 1 35 LEU N N 14.574 -0.249 -11.585 1.00 . A A . 35 LEU N 1 1
8 5641 1 1 35 LEU O O 14.903 -3.449 -12.891 1.00 . A A . 35 LEU O 1 1
8 5642 1 1 36 TYR C C 14.864 -2.740 -15.593 1.00 . A A . 36 TYR C 1 1
8 5643 1 1 36 TYR CA C 13.476 -2.434 -15.038 1.00 . A A . 36 TYR CA 1 1
8 5644 1 1 36 TYR CB C 12.728 -1.500 -15.991 1.00 . A A . 36 TYR CB 1 1
8 5645 1 1 36 TYR CD1 C 13.971 -0.283 -17.821 1.00 . A A . 36 TYR CD1 1 1
8 5646 1 1 36 TYR CD2 C 13.270 -2.523 -18.235 1.00 . A A . 36 TYR CD2 1 1
8 5647 1 1 36 TYR CE1 C 14.526 -0.218 -19.084 1.00 . A A . 36 TYR CE1 1 1
8 5648 1 1 36 TYR CE2 C 13.824 -2.467 -19.500 1.00 . A A . 36 TYR CE2 1 1
8 5649 1 1 36 TYR CG C 13.334 -1.434 -17.375 1.00 . A A . 36 TYR CG 1 1
8 5650 1 1 36 TYR CZ C 14.450 -1.312 -19.920 1.00 . A A . 36 TYR CZ 1 1
8 5651 1 1 36 TYR H H 13.090 -0.999 -13.531 1.00 . A A . 36 TYR H 1 1
8 5652 1 1 36 TYR HA H 12.925 -3.358 -14.948 1.00 . A A . 36 TYR HA 1 1
8 5653 1 1 36 TYR HB2 H 11.709 -1.842 -16.092 1.00 . A A . 36 TYR HB2 1 1
8 5654 1 1 36 TYR HB3 H 12.729 -0.501 -15.580 1.00 . A A . 36 TYR HB3 1 1
8 5655 1 1 36 TYR HD1 H 14.029 0.573 -17.164 1.00 . A A . 36 TYR HD1 1 1
8 5656 1 1 36 TYR HD2 H 12.778 -3.426 -17.903 1.00 . A A . 36 TYR HD2 1 1
8 5657 1 1 36 TYR HE1 H 15.017 0.686 -19.414 1.00 . A A . 36 TYR HE1 1 1
8 5658 1 1 36 TYR HE2 H 13.764 -3.324 -20.154 1.00 . A A . 36 TYR HE2 1 1
8 5659 1 1 36 TYR HH H 14.727 -2.021 -21.685 1.00 . A A . 36 TYR HH 1 1
8 5660 1 1 36 TYR N N 13.567 -1.836 -13.711 1.00 . A A . 36 TYR N 1 1
8 5661 1 1 36 TYR O O 15.062 -3.742 -16.282 1.00 . A A . 36 TYR O 1 1
8 5662 1 1 36 TYR OH O 15.001 -1.252 -21.179 1.00 . A A . 36 TYR OH 1 1
8 5663 1 1 37 ILE C C 17.951 -3.026 -14.866 1.00 . A A . 37 ILE C 1 1
8 5664 1 1 37 ILE CA C 17.190 -2.048 -15.755 1.00 . A A . 37 ILE CA 1 1
8 5665 1 1 37 ILE CB C 17.950 -0.709 -15.793 1.00 . A A . 37 ILE CB 1 1
8 5666 1 1 37 ILE CD1 C 16.776 1.453 -16.445 1.00 . A A . 37 ILE CD1 1 1
8 5667 1 1 37 ILE CG1 C 17.419 0.172 -16.926 1.00 . A A . 37 ILE CG1 1 1
8 5668 1 1 37 ILE CG2 C 19.443 -0.951 -15.958 1.00 . A A . 37 ILE CG2 1 1
8 5669 1 1 37 ILE H H 15.601 -1.091 -14.736 1.00 . A A . 37 ILE H 1 1
8 5670 1 1 37 ILE HA H 17.151 -2.445 -16.759 1.00 . A A . 37 ILE HA 1 1
8 5671 1 1 37 ILE HB H 17.794 -0.204 -14.852 1.00 . A A . 37 ILE HB 1 1
8 5672 1 1 37 ILE HD11 H 15.706 1.318 -16.381 1.00 . A A . 37 ILE HD11 1 1
8 5673 1 1 37 ILE HD12 H 17.166 1.710 -15.472 1.00 . A A . 37 ILE HD12 1 1
8 5674 1 1 37 ILE HD13 H 16.995 2.250 -17.142 1.00 . A A . 37 ILE HD13 1 1
8 5675 1 1 37 ILE HG12 H 18.235 0.436 -17.581 1.00 . A A . 37 ILE HG12 1 1
8 5676 1 1 37 ILE HG13 H 16.679 -0.382 -17.486 1.00 . A A . 37 ILE HG13 1 1
8 5677 1 1 37 ILE HG21 H 19.836 -1.404 -15.060 1.00 . A A . 37 ILE HG21 1 1
8 5678 1 1 37 ILE HG22 H 19.609 -1.612 -16.795 1.00 . A A . 37 ILE HG22 1 1
8 5679 1 1 37 ILE HG23 H 19.943 -0.011 -16.136 1.00 . A A . 37 ILE HG23 1 1
8 5680 1 1 37 ILE N N 15.821 -1.870 -15.288 1.00 . A A . 37 ILE N 1 1
8 5681 1 1 37 ILE O O 18.513 -4.009 -15.348 1.00 . A A . 37 ILE O 1 1
8 5682 1 1 38 GLU C C 18.221 -5.060 -12.770 1.00 . A A . 38 GLU C 1 1
8 5683 1 1 38 GLU CA C 18.655 -3.606 -12.610 1.00 . A A . 38 GLU CA 1 1
8 5684 1 1 38 GLU CB C 18.383 -3.135 -11.180 1.00 . A A . 38 GLU CB 1 1
8 5685 1 1 38 GLU CD C 19.746 -3.067 -9.054 1.00 . A A . 38 GLU CD 1 1
8 5686 1 1 38 GLU CG C 19.120 -3.941 -10.123 1.00 . A A . 38 GLU CG 1 1
8 5687 1 1 38 GLU H H 17.497 -1.950 -13.242 1.00 . A A . 38 GLU H 1 1
8 5688 1 1 38 GLU HA H 19.714 -3.536 -12.807 1.00 . A A . 38 GLU HA 1 1
8 5689 1 1 38 GLU HB2 H 18.684 -2.102 -11.090 1.00 . A A . 38 GLU HB2 1 1
8 5690 1 1 38 GLU HB3 H 17.324 -3.210 -10.985 1.00 . A A . 38 GLU HB3 1 1
8 5691 1 1 38 GLU HG2 H 18.422 -4.616 -9.651 1.00 . A A . 38 GLU HG2 1 1
8 5692 1 1 38 GLU HG3 H 19.901 -4.512 -10.604 1.00 . A A . 38 GLU HG3 1 1
8 5693 1 1 38 GLU N N 17.964 -2.749 -13.566 1.00 . A A . 38 GLU N 1 1
8 5694 1 1 38 GLU O O 19.044 -5.942 -13.018 1.00 . A A . 38 GLU O 1 1
8 5695 1 1 38 GLU OE1 O 19.051 -2.162 -8.546 1.00 . A A . 38 GLU OE1 1 1
8 5696 1 1 38 GLU OE2 O 20.931 -3.287 -8.725 1.00 . A A . 38 GLU OE2 1 1
8 5697 1 1 39 LEU C C 16.774 -7.274 -14.086 1.00 . A A . 39 LEU C 1 1
8 5698 1 1 39 LEU CA C 16.378 -6.650 -12.752 1.00 . A A . 39 LEU CA 1 1
8 5699 1 1 39 LEU CB C 14.854 -6.619 -12.623 1.00 . A A . 39 LEU CB 1 1
8 5700 1 1 39 LEU CD1 C 14.480 -8.073 -10.616 1.00 . A A . 39 LEU CD1 1 1
8 5701 1 1 39 LEU CD2 C 14.974 -5.639 -10.319 1.00 . A A . 39 LEU CD2 1 1
8 5702 1 1 39 LEU CG C 14.299 -6.681 -11.199 1.00 . A A . 39 LEU CG 1 1
8 5703 1 1 39 LEU H H 16.316 -4.560 -12.427 1.00 . A A . 39 LEU H 1 1
8 5704 1 1 39 LEU HA H 16.786 -7.250 -11.952 1.00 . A A . 39 LEU HA 1 1
8 5705 1 1 39 LEU HB2 H 14.503 -5.705 -13.075 1.00 . A A . 39 LEU HB2 1 1
8 5706 1 1 39 LEU HB3 H 14.459 -7.464 -13.170 1.00 . A A . 39 LEU HB3 1 1
8 5707 1 1 39 LEU HD11 H 15.475 -8.430 -10.838 1.00 . A A . 39 LEU HD11 1 1
8 5708 1 1 39 LEU HD12 H 13.752 -8.743 -11.049 1.00 . A A . 39 LEU HD12 1 1
8 5709 1 1 39 LEU HD13 H 14.342 -8.036 -9.545 1.00 . A A . 39 LEU HD13 1 1
8 5710 1 1 39 LEU HD21 H 14.833 -4.659 -10.749 1.00 . A A . 39 LEU HD21 1 1
8 5711 1 1 39 LEU HD22 H 16.031 -5.855 -10.252 1.00 . A A . 39 LEU HD22 1 1
8 5712 1 1 39 LEU HD23 H 14.537 -5.666 -9.331 1.00 . A A . 39 LEU HD23 1 1
8 5713 1 1 39 LEU HG H 13.240 -6.465 -11.223 1.00 . A A . 39 LEU HG 1 1
8 5714 1 1 39 LEU N N 16.923 -5.303 -12.625 1.00 . A A . 39 LEU N 1 1
8 5715 1 1 39 LEU O O 17.044 -8.473 -14.166 1.00 . A A . 39 LEU O 1 1
8 5716 1 1 40 SER C C 18.681 -6.850 -16.673 1.00 . A A . 40 SER C 1 1
8 5717 1 1 40 SER CA C 17.171 -6.925 -16.462 1.00 . A A . 40 SER CA 1 1
8 5718 1 1 40 SER CB C 16.454 -6.099 -17.531 1.00 . A A . 40 SER CB 1 1
8 5719 1 1 40 SER H H 16.584 -5.508 -15.003 1.00 . A A . 40 SER H 1 1
8 5720 1 1 40 SER HA H 16.859 -7.955 -16.545 1.00 . A A . 40 SER HA 1 1
8 5721 1 1 40 SER HB2 H 15.398 -6.071 -17.312 1.00 . A A . 40 SER HB2 1 1
8 5722 1 1 40 SER HB3 H 16.849 -5.093 -17.530 1.00 . A A . 40 SER HB3 1 1
8 5723 1 1 40 SER HG H 15.786 -6.766 -19.248 1.00 . A A . 40 SER HG 1 1
8 5724 1 1 40 SER N N 16.809 -6.453 -15.130 1.00 . A A . 40 SER N 1 1
8 5725 1 1 40 SER O O 19.199 -5.857 -17.184 1.00 . A A . 40 SER O 1 1
8 5726 1 1 40 SER OG O 16.639 -6.661 -18.819 1.00 . A A . 40 SER OG 1 1
8 5727 1 1 41 SER C C 21.241 -9.056 -17.398 1.00 . A A . 41 SER C 1 1
8 5728 1 1 41 SER CA C 20.831 -7.962 -16.417 1.00 . A A . 41 SER CA 1 1
8 5729 1 1 41 SER CB C 21.488 -8.208 -15.057 1.00 . A A . 41 SER CB 1 1
8 5730 1 1 41 SER H H 18.910 -8.669 -15.875 1.00 . A A . 41 SER H 1 1
8 5731 1 1 41 SER HA H 21.162 -7.008 -16.800 1.00 . A A . 41 SER HA 1 1
8 5732 1 1 41 SER HB2 H 21.138 -7.469 -14.352 1.00 . A A . 41 SER HB2 1 1
8 5733 1 1 41 SER HB3 H 21.224 -9.195 -14.706 1.00 . A A . 41 SER HB3 1 1
8 5734 1 1 41 SER HG H 23.235 -7.588 -14.422 1.00 . A A . 41 SER HG 1 1
8 5735 1 1 41 SER N N 19.381 -7.908 -16.275 1.00 . A A . 41 SER N 1 1
8 5736 1 1 41 SER O O 22.046 -9.928 -17.071 1.00 . A A . 41 SER O 1 1
8 5737 1 1 41 SER OG O 22.899 -8.118 -15.149 1.00 . A A . 41 SER OG 1 1
8 5738 1 1 42 ASP C C 21.538 -9.312 -20.883 1.00 . A A . 42 ASP C 1 1
8 5739 1 1 42 ASP CA C 20.987 -9.988 -19.631 1.00 . A A . 42 ASP CA 1 1
8 5740 1 1 42 ASP CB C 19.738 -10.797 -19.981 1.00 . A A . 42 ASP CB 1 1
8 5741 1 1 42 ASP CG C 19.883 -12.266 -19.634 1.00 . A A . 42 ASP CG 1 1
8 5742 1 1 42 ASP H H 20.046 -8.283 -18.801 1.00 . A A . 42 ASP H 1 1
8 5743 1 1 42 ASP HA H 21.739 -10.656 -19.238 1.00 . A A . 42 ASP HA 1 1
8 5744 1 1 42 ASP HB2 H 18.894 -10.400 -19.435 1.00 . A A . 42 ASP HB2 1 1
8 5745 1 1 42 ASP HB3 H 19.547 -10.713 -21.041 1.00 . A A . 42 ASP HB3 1 1
8 5746 1 1 42 ASP N N 20.680 -9.003 -18.601 1.00 . A A . 42 ASP N 1 1
8 5747 1 1 42 ASP O O 20.840 -8.539 -21.542 1.00 . A A . 42 ASP O 1 1
8 5748 1 1 42 ASP OD1 O 19.721 -13.109 -20.541 1.00 . A A . 42 ASP OD1 1 1
8 5749 1 1 42 ASP OD2 O 20.161 -12.572 -18.456 1.00 . A A . 42 ASP OD2 1 1
8 5750 1 1 43 LEU C C 24.432 -10.005 -22.992 1.00 . A A . 43 LEU C 1 1
8 5751 1 1 43 LEU CA C 23.438 -9.025 -22.378 1.00 . A A . 43 LEU CA 1 1
8 5752 1 1 43 LEU CB C 24.150 -7.726 -22.001 1.00 . A A . 43 LEU CB 1 1
8 5753 1 1 43 LEU CD1 C 24.237 -5.652 -23.407 1.00 . A A . 43 LEU CD1 1 1
8 5754 1 1 43 LEU CD2 C 26.354 -6.842 -22.807 1.00 . A A . 43 LEU CD2 1 1
8 5755 1 1 43 LEU CG C 24.877 -7.005 -23.137 1.00 . A A . 43 LEU CG 1 1
8 5756 1 1 43 LEU H H 23.298 -10.228 -20.642 1.00 . A A . 43 LEU H 1 1
8 5757 1 1 43 LEU HA H 22.669 -8.808 -23.105 1.00 . A A . 43 LEU HA 1 1
8 5758 1 1 43 LEU HB2 H 23.413 -7.049 -21.599 1.00 . A A . 43 LEU HB2 1 1
8 5759 1 1 43 LEU HB3 H 24.878 -7.958 -21.236 1.00 . A A . 43 LEU HB3 1 1
8 5760 1 1 43 LEU HD11 H 23.195 -5.790 -23.654 1.00 . A A . 43 LEU HD11 1 1
8 5761 1 1 43 LEU HD12 H 24.742 -5.173 -24.232 1.00 . A A . 43 LEU HD12 1 1
8 5762 1 1 43 LEU HD13 H 24.319 -5.033 -22.526 1.00 . A A . 43 LEU HD13 1 1
8 5763 1 1 43 LEU HD21 H 26.810 -7.816 -22.712 1.00 . A A . 43 LEU HD21 1 1
8 5764 1 1 43 LEU HD22 H 26.457 -6.303 -21.876 1.00 . A A . 43 LEU HD22 1 1
8 5765 1 1 43 LEU HD23 H 26.840 -6.292 -23.598 1.00 . A A . 43 LEU HD23 1 1
8 5766 1 1 43 LEU HG H 24.798 -7.597 -24.039 1.00 . A A . 43 LEU HG 1 1
8 5767 1 1 43 LEU N N 22.792 -9.606 -21.205 1.00 . A A . 43 LEU N 1 1
8 5768 1 1 43 LEU O O 24.464 -11.181 -22.632 1.00 . A A . 43 LEU O 1 1
9 5769 1 1 1 MET C C 1.758 -0.550 -3.033 1.00 . A A . 1 MET C 1 1
9 5770 1 1 1 MET CA C 1.229 0.874 -3.181 1.00 . A A . 1 MET CA 1 1
9 5771 1 1 1 MET CB C 0.130 0.913 -4.245 1.00 . A A . 1 MET CB 1 1
9 5772 1 1 1 MET CE C -0.269 4.283 -2.912 1.00 . A A . 1 MET CE 1 1
9 5773 1 1 1 MET CG C -1.045 1.801 -3.871 1.00 . A A . 1 MET CG 1 1
9 5774 1 1 1 MET H1 H 2.276 2.713 -3.192 1.00 . A A . 1 MET H1 1 1
9 5775 1 1 1 MET HA H 0.815 1.192 -2.236 1.00 . A A . 1 MET HA 1 1
9 5776 1 1 1 MET HB2 H 0.552 1.281 -5.168 1.00 . A A . 1 MET HB2 1 1
9 5777 1 1 1 MET HB3 H -0.240 -0.089 -4.401 1.00 . A A . 1 MET HB3 1 1
9 5778 1 1 1 MET HE1 H 0.591 4.901 -3.124 1.00 . A A . 1 MET HE1 1 1
9 5779 1 1 1 MET HE2 H -1.061 4.894 -2.505 1.00 . A A . 1 MET HE2 1 1
9 5780 1 1 1 MET HE3 H 0.004 3.521 -2.195 1.00 . A A . 1 MET HE3 1 1
9 5781 1 1 1 MET HG2 H -1.940 1.401 -4.323 1.00 . A A . 1 MET HG2 1 1
9 5782 1 1 1 MET HG3 H -1.154 1.796 -2.796 1.00 . A A . 1 MET HG3 1 1
9 5783 1 1 1 MET N N 2.305 1.794 -3.531 1.00 . A A . 1 MET N 1 1
9 5784 1 1 1 MET O O 1.468 -1.230 -2.050 1.00 . A A . 1 MET O 1 1
9 5785 1 1 1 MET SD S -0.833 3.504 -4.423 1.00 . A A . 1 MET SD 1 1
9 5786 1 1 2 ASN C C 4.407 -2.388 -4.787 1.00 . A A . 2 ASN C 1 1
9 5787 1 1 2 ASN CA C 3.104 -2.336 -3.994 1.00 . A A . 2 ASN CA 1 1
9 5788 1 1 2 ASN CB C 2.105 -3.344 -4.566 1.00 . A A . 2 ASN CB 1 1
9 5789 1 1 2 ASN CG C 1.383 -2.813 -5.789 1.00 . A A . 2 ASN CG 1 1
9 5790 1 1 2 ASN H H 2.731 -0.403 -4.774 1.00 . A A . 2 ASN H 1 1
9 5791 1 1 2 ASN HA H 3.311 -2.591 -2.966 1.00 . A A . 2 ASN HA 1 1
9 5792 1 1 2 ASN HB2 H 2.633 -4.245 -4.846 1.00 . A A . 2 ASN HB2 1 1
9 5793 1 1 2 ASN HB3 H 1.371 -3.582 -3.811 1.00 . A A . 2 ASN HB3 1 1
9 5794 1 1 2 ASN HD21 H -0.252 -2.476 -4.708 1.00 . A A . 2 ASN HD21 1 1
9 5795 1 1 2 ASN HD22 H -0.359 -2.062 -6.382 1.00 . A A . 2 ASN HD22 1 1
9 5796 1 1 2 ASN N N 2.536 -0.993 -4.016 1.00 . A A . 2 ASN N 1 1
9 5797 1 1 2 ASN ND2 N 0.131 -2.410 -5.608 1.00 . A A . 2 ASN ND2 1 1
9 5798 1 1 2 ASN O O 4.398 -2.550 -6.007 1.00 . A A . 2 ASN O 1 1
9 5799 1 1 2 ASN OD1 O 1.945 -2.766 -6.883 1.00 . A A . 2 ASN OD1 1 1
9 5800 1 1 3 LYS C C 7.610 -3.532 -4.309 1.00 . A A . 3 LYS C 1 1
9 5801 1 1 3 LYS CA C 6.838 -2.283 -4.720 1.00 . A A . 3 LYS CA 1 1
9 5802 1 1 3 LYS CB C 7.638 -1.031 -4.352 1.00 . A A . 3 LYS CB 1 1
9 5803 1 1 3 LYS CD C 8.948 -0.351 -2.320 1.00 . A A . 3 LYS CD 1 1
9 5804 1 1 3 LYS CE C 8.877 0.034 -0.850 1.00 . A A . 3 LYS CE 1 1
9 5805 1 1 3 LYS CG C 7.573 -0.681 -2.875 1.00 . A A . 3 LYS CG 1 1
9 5806 1 1 3 LYS H H 5.468 -2.123 -3.114 1.00 . A A . 3 LYS H 1 1
9 5807 1 1 3 LYS HA H 6.688 -2.302 -5.789 1.00 . A A . 3 LYS HA 1 1
9 5808 1 1 3 LYS HB2 H 8.672 -1.189 -4.618 1.00 . A A . 3 LYS HB2 1 1
9 5809 1 1 3 LYS HB3 H 7.253 -0.194 -4.916 1.00 . A A . 3 LYS HB3 1 1
9 5810 1 1 3 LYS HD2 H 9.586 -1.216 -2.423 1.00 . A A . 3 LYS HD2 1 1
9 5811 1 1 3 LYS HD3 H 9.364 0.475 -2.879 1.00 . A A . 3 LYS HD3 1 1
9 5812 1 1 3 LYS HE2 H 8.614 1.078 -0.777 1.00 . A A . 3 LYS HE2 1 1
9 5813 1 1 3 LYS HE3 H 8.115 -0.564 -0.371 1.00 . A A . 3 LYS HE3 1 1
9 5814 1 1 3 LYS HG2 H 6.929 0.176 -2.746 1.00 . A A . 3 LYS HG2 1 1
9 5815 1 1 3 LYS HG3 H 7.167 -1.523 -2.332 1.00 . A A . 3 LYS HG3 1 1
9 5816 1 1 3 LYS HZ1 H 10.025 -0.735 0.717 1.00 . A A . 3 LYS HZ1 1 1
9 5817 1 1 3 LYS HZ2 H 10.609 0.724 0.092 1.00 . A A . 3 LYS HZ2 1 1
9 5818 1 1 3 LYS HZ3 H 10.826 -0.713 -0.773 1.00 . A A . 3 LYS HZ3 1 1
9 5819 1 1 3 LYS N N 5.526 -2.250 -4.085 1.00 . A A . 3 LYS N 1 1
9 5820 1 1 3 LYS NZ N 10.176 -0.188 -0.155 1.00 . A A . 3 LYS NZ 1 1
9 5821 1 1 3 LYS O O 8.345 -4.110 -5.110 1.00 . A A . 3 LYS O 1 1
9 5822 1 1 4 GLU C C 7.374 -6.398 -2.936 1.00 . A A . 4 GLU C 1 1
9 5823 1 1 4 GLU CA C 8.119 -5.126 -2.542 1.00 . A A . 4 GLU CA 1 1
9 5824 1 1 4 GLU CB C 8.244 -5.046 -1.019 1.00 . A A . 4 GLU CB 1 1
9 5825 1 1 4 GLU CD C 10.631 -4.368 -0.544 1.00 . A A . 4 GLU CD 1 1
9 5826 1 1 4 GLU CG C 9.175 -3.944 -0.542 1.00 . A A . 4 GLU CG 1 1
9 5827 1 1 4 GLU H H 6.839 -3.442 -2.467 1.00 . A A . 4 GLU H 1 1
9 5828 1 1 4 GLU HA H 9.108 -5.153 -2.974 1.00 . A A . 4 GLU HA 1 1
9 5829 1 1 4 GLU HB2 H 7.265 -4.870 -0.598 1.00 . A A . 4 GLU HB2 1 1
9 5830 1 1 4 GLU HB3 H 8.619 -5.990 -0.651 1.00 . A A . 4 GLU HB3 1 1
9 5831 1 1 4 GLU HG2 H 9.064 -3.090 -1.192 1.00 . A A . 4 GLU HG2 1 1
9 5832 1 1 4 GLU HG3 H 8.898 -3.667 0.465 1.00 . A A . 4 GLU HG3 1 1
9 5833 1 1 4 GLU N N 7.438 -3.944 -3.057 1.00 . A A . 4 GLU N 1 1
9 5834 1 1 4 GLU O O 7.988 -7.405 -3.291 1.00 . A A . 4 GLU O 1 1
9 5835 1 1 4 GLU OE1 O 11.136 -4.745 -1.623 1.00 . A A . 4 GLU OE1 1 1
9 5836 1 1 4 GLU OE2 O 11.264 -4.324 0.531 1.00 . A A . 4 GLU OE2 1 1
9 5837 1 1 5 HIS C C 5.182 -7.697 -4.731 1.00 . A A . 5 HIS C 1 1
9 5838 1 1 5 HIS CA C 5.219 -7.494 -3.219 1.00 . A A . 5 HIS CA 1 1
9 5839 1 1 5 HIS CB C 3.799 -7.306 -2.684 1.00 . A A . 5 HIS CB 1 1
9 5840 1 1 5 HIS CD2 C 3.287 -9.829 -2.995 1.00 . A A . 5 HIS CD2 1 1
9 5841 1 1 5 HIS CE1 C 1.102 -9.734 -2.842 1.00 . A A . 5 HIS CE1 1 1
9 5842 1 1 5 HIS CG C 2.949 -8.534 -2.796 1.00 . A A . 5 HIS CG 1 1
9 5843 1 1 5 HIS H H 5.617 -5.515 -2.579 1.00 . A A . 5 HIS H 1 1
9 5844 1 1 5 HIS HA H 5.654 -8.369 -2.761 1.00 . A A . 5 HIS HA 1 1
9 5845 1 1 5 HIS HB2 H 3.848 -7.032 -1.640 1.00 . A A . 5 HIS HB2 1 1
9 5846 1 1 5 HIS HB3 H 3.314 -6.514 -3.237 1.00 . A A . 5 HIS HB3 1 1
9 5847 1 1 5 HIS HD1 H 1.024 -7.710 -2.561 1.00 . A A . 5 HIS HD1 1 1
9 5848 1 1 5 HIS HD2 H 4.288 -10.221 -3.112 1.00 . A A . 5 HIS HD2 1 1
9 5849 1 1 5 HIS HE1 H 0.061 -10.019 -2.814 1.00 . A A . 5 HIS HE1 1 1
9 5850 1 1 5 HIS N N 6.048 -6.346 -2.869 1.00 . A A . 5 HIS N 1 1
9 5851 1 1 5 HIS ND1 N 1.573 -8.508 -2.706 1.00 . A A . 5 HIS ND1 1 1
9 5852 1 1 5 HIS NE2 N 2.122 -10.555 -3.019 1.00 . A A . 5 HIS NE2 1 1
9 5853 1 1 5 HIS O O 5.276 -8.824 -5.217 1.00 . A A . 5 HIS O 1 1
9 5854 1 1 6 ILE C C 6.240 -7.337 -7.488 1.00 . A A . 6 ILE C 1 1
9 5855 1 1 6 ILE CA C 4.996 -6.659 -6.923 1.00 . A A . 6 ILE CA 1 1
9 5856 1 1 6 ILE CB C 4.867 -5.253 -7.539 1.00 . A A . 6 ILE CB 1 1
9 5857 1 1 6 ILE CD1 C 4.253 -4.007 -9.672 1.00 . A A . 6 ILE CD1 1 1
9 5858 1 1 6 ILE CG1 C 4.385 -5.350 -8.988 1.00 . A A . 6 ILE CG1 1 1
9 5859 1 1 6 ILE CG2 C 6.198 -4.519 -7.466 1.00 . A A . 6 ILE CG2 1 1
9 5860 1 1 6 ILE H H 4.975 -5.730 -5.022 1.00 . A A . 6 ILE H 1 1
9 5861 1 1 6 ILE HA H 4.126 -7.235 -7.204 1.00 . A A . 6 ILE HA 1 1
9 5862 1 1 6 ILE HB H 4.144 -4.697 -6.963 1.00 . A A . 6 ILE HB 1 1
9 5863 1 1 6 ILE HD11 H 4.619 -3.231 -9.016 1.00 . A A . 6 ILE HD11 1 1
9 5864 1 1 6 ILE HD12 H 4.828 -4.010 -10.586 1.00 . A A . 6 ILE HD12 1 1
9 5865 1 1 6 ILE HD13 H 3.213 -3.822 -9.902 1.00 . A A . 6 ILE HD13 1 1
9 5866 1 1 6 ILE HG12 H 5.085 -5.943 -9.555 1.00 . A A . 6 ILE HG12 1 1
9 5867 1 1 6 ILE HG13 H 3.417 -5.829 -9.006 1.00 . A A . 6 ILE HG13 1 1
9 5868 1 1 6 ILE HG21 H 6.781 -4.742 -8.347 1.00 . A A . 6 ILE HG21 1 1
9 5869 1 1 6 ILE HG22 H 6.019 -3.455 -7.415 1.00 . A A . 6 ILE HG22 1 1
9 5870 1 1 6 ILE HG23 H 6.737 -4.837 -6.587 1.00 . A A . 6 ILE HG23 1 1
9 5871 1 1 6 ILE N N 5.045 -6.600 -5.467 1.00 . A A . 6 ILE N 1 1
9 5872 1 1 6 ILE O O 6.185 -7.992 -8.529 1.00 . A A . 6 ILE O 1 1
9 5873 1 1 7 LEU C C 8.462 -9.278 -7.442 1.00 . A A . 7 LEU C 1 1
9 5874 1 1 7 LEU CA C 8.620 -7.776 -7.223 1.00 . A A . 7 LEU CA 1 1
9 5875 1 1 7 LEU CB C 9.713 -7.512 -6.186 1.00 . A A . 7 LEU CB 1 1
9 5876 1 1 7 LEU CD1 C 11.676 -7.411 -7.742 1.00 . A A . 7 LEU CD1 1 1
9 5877 1 1 7 LEU CD2 C 10.427 -5.321 -7.171 1.00 . A A . 7 LEU CD2 1 1
9 5878 1 1 7 LEU CG C 10.900 -6.674 -6.662 1.00 . A A . 7 LEU CG 1 1
9 5879 1 1 7 LEU H H 7.343 -6.645 -5.970 1.00 . A A . 7 LEU H 1 1
9 5880 1 1 7 LEU HA H 8.903 -7.316 -8.158 1.00 . A A . 7 LEU HA 1 1
9 5881 1 1 7 LEU HB2 H 9.260 -7.000 -5.351 1.00 . A A . 7 LEU HB2 1 1
9 5882 1 1 7 LEU HB3 H 10.093 -8.469 -5.857 1.00 . A A . 7 LEU HB3 1 1
9 5883 1 1 7 LEU HD11 H 11.056 -8.188 -8.164 1.00 . A A . 7 LEU HD11 1 1
9 5884 1 1 7 LEU HD12 H 12.563 -7.852 -7.312 1.00 . A A . 7 LEU HD12 1 1
9 5885 1 1 7 LEU HD13 H 11.960 -6.716 -8.519 1.00 . A A . 7 LEU HD13 1 1
9 5886 1 1 7 LEU HD21 H 10.981 -4.537 -6.676 1.00 . A A . 7 LEU HD21 1 1
9 5887 1 1 7 LEU HD22 H 9.374 -5.205 -6.961 1.00 . A A . 7 LEU HD22 1 1
9 5888 1 1 7 LEU HD23 H 10.592 -5.260 -8.237 1.00 . A A . 7 LEU HD23 1 1
9 5889 1 1 7 LEU HG H 11.569 -6.504 -5.829 1.00 . A A . 7 LEU HG 1 1
9 5890 1 1 7 LEU N N 7.361 -7.178 -6.792 1.00 . A A . 7 LEU N 1 1
9 5891 1 1 7 LEU O O 9.157 -9.871 -8.266 1.00 . A A . 7 LEU O 1 1
9 5892 1 1 8 ALA C C 6.528 -11.637 -8.095 1.00 . A A . 8 ALA C 1 1
9 5893 1 1 8 ALA CA C 7.290 -11.316 -6.815 1.00 . A A . 8 ALA CA 1 1
9 5894 1 1 8 ALA CB C 6.522 -11.817 -5.601 1.00 . A A . 8 ALA CB 1 1
9 5895 1 1 8 ALA H H 7.020 -9.358 -6.059 1.00 . A A . 8 ALA H 1 1
9 5896 1 1 8 ALA HA H 8.245 -11.822 -6.839 1.00 . A A . 8 ALA HA 1 1
9 5897 1 1 8 ALA HB1 H 5.710 -11.137 -5.384 1.00 . A A . 8 ALA HB1 1 1
9 5898 1 1 8 ALA HB2 H 6.124 -12.799 -5.807 1.00 . A A . 8 ALA HB2 1 1
9 5899 1 1 8 ALA HB3 H 7.185 -11.867 -4.751 1.00 . A A . 8 ALA HB3 1 1
9 5900 1 1 8 ALA N N 7.542 -9.885 -6.699 1.00 . A A . 8 ALA N 1 1
9 5901 1 1 8 ALA O O 6.710 -12.701 -8.686 1.00 . A A . 8 ALA O 1 1
9 5902 1 1 9 GLN C C 5.781 -11.019 -10.953 1.00 . A A . 9 GLN C 1 1
9 5903 1 1 9 GLN CA C 4.881 -10.898 -9.728 1.00 . A A . 9 GLN CA 1 1
9 5904 1 1 9 GLN CB C 3.906 -9.733 -9.910 1.00 . A A . 9 GLN CB 1 1
9 5905 1 1 9 GLN CD C 2.059 -10.681 -8.470 1.00 . A A . 9 GLN CD 1 1
9 5906 1 1 9 GLN CG C 2.993 -9.512 -8.715 1.00 . A A . 9 GLN CG 1 1
9 5907 1 1 9 GLN H H 5.571 -9.884 -8.003 1.00 . A A . 9 GLN H 1 1
9 5908 1 1 9 GLN HA H 4.319 -11.813 -9.618 1.00 . A A . 9 GLN HA 1 1
9 5909 1 1 9 GLN HB2 H 4.472 -8.829 -10.076 1.00 . A A . 9 GLN HB2 1 1
9 5910 1 1 9 GLN HB3 H 3.290 -9.928 -10.775 1.00 . A A . 9 GLN HB3 1 1
9 5911 1 1 9 GLN HE21 H 2.388 -10.567 -6.513 1.00 . A A . 9 GLN HE21 1 1
9 5912 1 1 9 GLN HE22 H 1.301 -11.810 -7.020 1.00 . A A . 9 GLN HE22 1 1
9 5913 1 1 9 GLN HG2 H 3.602 -9.368 -7.835 1.00 . A A . 9 GLN HG2 1 1
9 5914 1 1 9 GLN HG3 H 2.401 -8.627 -8.890 1.00 . A A . 9 GLN HG3 1 1
9 5915 1 1 9 GLN N N 5.673 -10.711 -8.518 1.00 . A A . 9 GLN N 1 1
9 5916 1 1 9 GLN NE2 N 1.900 -11.058 -7.207 1.00 . A A . 9 GLN NE2 1 1
9 5917 1 1 9 GLN O O 5.728 -12.011 -11.681 1.00 . A A . 9 GLN O 1 1
9 5918 1 1 9 GLN OE1 O 1.485 -11.238 -9.407 1.00 . A A . 9 GLN OE1 1 1
9 5919 1 1 10 LYS C C 8.398 -11.243 -12.316 1.00 . A A . 10 LYS C 1 1
9 5920 1 1 10 LYS CA C 7.521 -9.996 -12.313 1.00 . A A . 10 LYS CA 1 1
9 5921 1 1 10 LYS CB C 8.399 -8.742 -12.280 1.00 . A A . 10 LYS CB 1 1
9 5922 1 1 10 LYS CD C 10.820 -8.700 -11.612 1.00 . A A . 10 LYS CD 1 1
9 5923 1 1 10 LYS CE C 11.433 -10.092 -11.596 1.00 . A A . 10 LYS CE 1 1
9 5924 1 1 10 LYS CG C 9.382 -8.719 -11.122 1.00 . A A . 10 LYS CG 1 1
9 5925 1 1 10 LYS H H 6.605 -9.240 -10.561 1.00 . A A . 10 LYS H 1 1
9 5926 1 1 10 LYS HA H 6.928 -9.985 -13.215 1.00 . A A . 10 LYS HA 1 1
9 5927 1 1 10 LYS HB2 H 8.959 -8.685 -13.202 1.00 . A A . 10 LYS HB2 1 1
9 5928 1 1 10 LYS HB3 H 7.762 -7.873 -12.201 1.00 . A A . 10 LYS HB3 1 1
9 5929 1 1 10 LYS HD2 H 10.842 -8.322 -12.623 1.00 . A A . 10 LYS HD2 1 1
9 5930 1 1 10 LYS HD3 H 11.401 -8.053 -10.971 1.00 . A A . 10 LYS HD3 1 1
9 5931 1 1 10 LYS HE2 H 10.843 -10.739 -12.227 1.00 . A A . 10 LYS HE2 1 1
9 5932 1 1 10 LYS HE3 H 12.440 -10.033 -11.982 1.00 . A A . 10 LYS HE3 1 1
9 5933 1 1 10 LYS HG2 H 9.204 -7.835 -10.528 1.00 . A A . 10 LYS HG2 1 1
9 5934 1 1 10 LYS HG3 H 9.229 -9.600 -10.515 1.00 . A A . 10 LYS HG3 1 1
9 5935 1 1 10 LYS HZ1 H 10.518 -10.942 -9.921 1.00 . A A . 10 LYS HZ1 1 1
9 5936 1 1 10 LYS HZ2 H 11.843 -9.959 -9.552 1.00 . A A . 10 LYS HZ2 1 1
9 5937 1 1 10 LYS HZ3 H 12.090 -11.501 -10.200 1.00 . A A . 10 LYS HZ3 1 1
9 5938 1 1 10 LYS N N 6.608 -10.004 -11.177 1.00 . A A . 10 LYS N 1 1
9 5939 1 1 10 LYS NZ N 11.474 -10.664 -10.221 1.00 . A A . 10 LYS NZ 1 1
9 5940 1 1 10 LYS O O 8.888 -11.667 -13.362 1.00 . A A . 10 LYS O 1 1
9 5941 1 1 11 GLU C C 8.729 -14.225 -11.663 1.00 . A A . 11 GLU C 1 1
9 5942 1 1 11 GLU CA C 9.409 -13.028 -11.005 1.00 . A A . 11 GLU CA 1 1
9 5943 1 1 11 GLU CB C 9.679 -13.328 -9.529 1.00 . A A . 11 GLU CB 1 1
9 5944 1 1 11 GLU CD C 11.110 -14.641 -7.915 1.00 . A A . 11 GLU CD 1 1
9 5945 1 1 11 GLU CG C 11.027 -13.983 -9.278 1.00 . A A . 11 GLU CG 1 1
9 5946 1 1 11 GLU H H 8.174 -11.443 -10.338 1.00 . A A . 11 GLU H 1 1
9 5947 1 1 11 GLU HA H 10.349 -12.845 -11.503 1.00 . A A . 11 GLU HA 1 1
9 5948 1 1 11 GLU HB2 H 9.641 -12.403 -8.973 1.00 . A A . 11 GLU HB2 1 1
9 5949 1 1 11 GLU HB3 H 8.908 -13.990 -9.163 1.00 . A A . 11 GLU HB3 1 1
9 5950 1 1 11 GLU HG2 H 11.195 -14.734 -10.034 1.00 . A A . 11 GLU HG2 1 1
9 5951 1 1 11 GLU HG3 H 11.797 -13.228 -9.344 1.00 . A A . 11 GLU HG3 1 1
9 5952 1 1 11 GLU N N 8.591 -11.828 -11.137 1.00 . A A . 11 GLU N 1 1
9 5953 1 1 11 GLU O O 9.392 -15.153 -12.126 1.00 . A A . 11 GLU O 1 1
9 5954 1 1 11 GLU OE1 O 11.005 -13.920 -6.900 1.00 . A A . 11 GLU OE1 1 1
9 5955 1 1 11 GLU OE2 O 11.281 -15.877 -7.862 1.00 . A A . 11 GLU OE2 1 1
9 5956 1 1 12 VAL C C 6.710 -15.231 -13.824 1.00 . A A . 12 VAL C 1 1
9 5957 1 1 12 VAL CA C 6.629 -15.278 -12.302 1.00 . A A . 12 VAL CA 1 1
9 5958 1 1 12 VAL CB C 5.151 -15.218 -11.875 1.00 . A A . 12 VAL CB 1 1
9 5959 1 1 12 VAL CG1 C 4.401 -16.445 -12.371 1.00 . A A . 12 VAL CG1 1 1
9 5960 1 1 12 VAL CG2 C 5.038 -15.089 -10.364 1.00 . A A . 12 VAL CG2 1 1
9 5961 1 1 12 VAL H H 6.928 -13.430 -11.315 1.00 . A A . 12 VAL H 1 1
9 5962 1 1 12 VAL HA H 7.044 -16.215 -11.958 1.00 . A A . 12 VAL HA 1 1
9 5963 1 1 12 VAL HB H 4.703 -14.344 -12.324 1.00 . A A . 12 VAL HB 1 1
9 5964 1 1 12 VAL HG11 H 4.786 -17.325 -11.878 1.00 . A A . 12 VAL HG11 1 1
9 5965 1 1 12 VAL HG12 H 3.349 -16.338 -12.151 1.00 . A A . 12 VAL HG12 1 1
9 5966 1 1 12 VAL HG13 H 4.538 -16.542 -13.438 1.00 . A A . 12 VAL HG13 1 1
9 5967 1 1 12 VAL HG21 H 5.101 -14.047 -10.086 1.00 . A A . 12 VAL HG21 1 1
9 5968 1 1 12 VAL HG22 H 4.090 -15.491 -10.037 1.00 . A A . 12 VAL HG22 1 1
9 5969 1 1 12 VAL HG23 H 5.841 -15.636 -9.894 1.00 . A A . 12 VAL HG23 1 1
9 5970 1 1 12 VAL N N 7.401 -14.197 -11.701 1.00 . A A . 12 VAL N 1 1
9 5971 1 1 12 VAL O O 7.213 -16.159 -14.459 1.00 . A A . 12 VAL O 1 1
9 5972 1 1 13 LEU C C 7.629 -14.205 -16.412 1.00 . A A . 13 LEU C 1 1
9 5973 1 1 13 LEU CA C 6.229 -13.974 -15.852 1.00 . A A . 13 LEU CA 1 1
9 5974 1 1 13 LEU CB C 5.743 -12.572 -16.226 1.00 . A A . 13 LEU CB 1 1
9 5975 1 1 13 LEU CD1 C 3.552 -13.369 -15.305 1.00 . A A . 13 LEU CD1 1 1
9 5976 1 1 13 LEU CD2 C 4.604 -11.289 -14.398 1.00 . A A . 13 LEU CD2 1 1
9 5977 1 1 13 LEU CG C 4.397 -12.149 -15.636 1.00 . A A . 13 LEU CG 1 1
9 5978 1 1 13 LEU H H 5.826 -13.438 -13.844 1.00 . A A . 13 LEU H 1 1
9 5979 1 1 13 LEU HA H 5.558 -14.704 -16.278 1.00 . A A . 13 LEU HA 1 1
9 5980 1 1 13 LEU HB2 H 6.486 -11.865 -15.894 1.00 . A A . 13 LEU HB2 1 1
9 5981 1 1 13 LEU HB3 H 5.662 -12.528 -17.303 1.00 . A A . 13 LEU HB3 1 1
9 5982 1 1 13 LEU HD11 H 3.683 -14.117 -16.072 1.00 . A A . 13 LEU HD11 1 1
9 5983 1 1 13 LEU HD12 H 2.512 -13.084 -15.255 1.00 . A A . 13 LEU HD12 1 1
9 5984 1 1 13 LEU HD13 H 3.861 -13.772 -14.351 1.00 . A A . 13 LEU HD13 1 1
9 5985 1 1 13 LEU HD21 H 4.661 -10.250 -14.687 1.00 . A A . 13 LEU HD21 1 1
9 5986 1 1 13 LEU HD22 H 5.524 -11.578 -13.909 1.00 . A A . 13 LEU HD22 1 1
9 5987 1 1 13 LEU HD23 H 3.776 -11.430 -13.720 1.00 . A A . 13 LEU HD23 1 1
9 5988 1 1 13 LEU HG H 3.860 -11.560 -16.367 1.00 . A A . 13 LEU HG 1 1
9 5989 1 1 13 LEU N N 6.213 -14.144 -14.403 1.00 . A A . 13 LEU N 1 1
9 5990 1 1 13 LEU O O 8.629 -13.951 -15.739 1.00 . A A . 13 LEU O 1 1
9 5991 1 1 14 THR C C 9.889 -13.737 -18.222 1.00 . A A . 14 THR C 1 1
9 5992 1 1 14 THR CA C 8.970 -14.951 -18.301 1.00 . A A . 14 THR CA 1 1
9 5993 1 1 14 THR CB C 8.777 -15.340 -19.779 1.00 . A A . 14 THR CB 1 1
9 5994 1 1 14 THR CG2 C 8.889 -16.846 -19.961 1.00 . A A . 14 THR CG2 1 1
9 5995 1 1 14 THR H H 6.862 -14.868 -18.134 1.00 . A A . 14 THR H 1 1
9 5996 1 1 14 THR HA H 9.440 -15.779 -17.790 1.00 . A A . 14 THR HA 1 1
9 5997 1 1 14 THR HB H 9.550 -14.862 -20.365 1.00 . A A . 14 THR HB 1 1
9 5998 1 1 14 THR HG1 H 7.381 -15.147 -21.158 1.00 . A A . 14 THR HG1 1 1
9 5999 1 1 14 THR HG21 H 8.852 -17.329 -18.996 1.00 . A A . 14 THR HG21 1 1
9 6000 1 1 14 THR HG22 H 9.825 -17.081 -20.445 1.00 . A A . 14 THR HG22 1 1
9 6001 1 1 14 THR HG23 H 8.070 -17.196 -20.570 1.00 . A A . 14 THR HG23 1 1
9 6002 1 1 14 THR N N 7.694 -14.686 -17.649 1.00 . A A . 14 THR N 1 1
9 6003 1 1 14 THR O O 9.461 -12.621 -17.926 1.00 . A A . 14 THR O 1 1
9 6004 1 1 14 THR OG1 O 7.497 -14.892 -20.240 1.00 . A A . 14 THR OG1 1 1
9 6005 1 1 15 PRO C C 12.017 -11.894 -19.605 1.00 . A A . 15 PRO C 1 1
9 6006 1 1 15 PRO CA C 12.191 -12.890 -18.463 1.00 . A A . 15 PRO CA 1 1
9 6007 1 1 15 PRO CB C 13.513 -13.647 -18.610 1.00 . A A . 15 PRO CB 1 1
9 6008 1 1 15 PRO CD C 11.765 -15.259 -18.856 1.00 . A A . 15 PRO CD 1 1
9 6009 1 1 15 PRO CG C 13.152 -14.906 -19.319 1.00 . A A . 15 PRO CG 1 1
9 6010 1 1 15 PRO HA H 12.179 -12.362 -17.521 1.00 . A A . 15 PRO HA 1 1
9 6011 1 1 15 PRO HB2 H 14.208 -13.053 -19.187 1.00 . A A . 15 PRO HB2 1 1
9 6012 1 1 15 PRO HB3 H 13.927 -13.849 -17.634 1.00 . A A . 15 PRO HB3 1 1
9 6013 1 1 15 PRO HD2 H 11.207 -15.722 -19.656 1.00 . A A . 15 PRO HD2 1 1
9 6014 1 1 15 PRO HD3 H 11.809 -15.912 -17.997 1.00 . A A . 15 PRO HD3 1 1
9 6015 1 1 15 PRO HG2 H 13.161 -14.743 -20.386 1.00 . A A . 15 PRO HG2 1 1
9 6016 1 1 15 PRO HG3 H 13.846 -15.690 -19.053 1.00 . A A . 15 PRO HG3 1 1
9 6017 1 1 15 PRO N N 11.184 -13.955 -18.495 1.00 . A A . 15 PRO N 1 1
9 6018 1 1 15 PRO O O 12.490 -10.760 -19.529 1.00 . A A . 15 PRO O 1 1
9 6019 1 1 16 ILE C C 9.822 -10.657 -21.648 1.00 . A A . 16 ILE C 1 1
9 6020 1 1 16 ILE CA C 11.100 -11.470 -21.818 1.00 . A A . 16 ILE CA 1 1
9 6021 1 1 16 ILE CB C 11.003 -12.293 -23.117 1.00 . A A . 16 ILE CB 1 1
9 6022 1 1 16 ILE CD1 C 13.204 -11.443 -24.069 1.00 . A A . 16 ILE CD1 1 1
9 6023 1 1 16 ILE CG1 C 12.401 -12.646 -23.629 1.00 . A A . 16 ILE CG1 1 1
9 6024 1 1 16 ILE CG2 C 10.224 -11.525 -24.174 1.00 . A A . 16 ILE CG2 1 1
9 6025 1 1 16 ILE H H 10.985 -13.240 -20.664 1.00 . A A . 16 ILE H 1 1
9 6026 1 1 16 ILE HA H 11.937 -10.792 -21.908 1.00 . A A . 16 ILE HA 1 1
9 6027 1 1 16 ILE HB H 10.466 -13.204 -22.900 1.00 . A A . 16 ILE HB 1 1
9 6028 1 1 16 ILE HD11 H 14.161 -11.445 -23.568 1.00 . A A . 16 ILE HD11 1 1
9 6029 1 1 16 ILE HD12 H 13.356 -11.482 -25.137 1.00 . A A . 16 ILE HD12 1 1
9 6030 1 1 16 ILE HD13 H 12.668 -10.539 -23.815 1.00 . A A . 16 ILE HD13 1 1
9 6031 1 1 16 ILE HG12 H 12.950 -13.142 -22.844 1.00 . A A . 16 ILE HG12 1 1
9 6032 1 1 16 ILE HG13 H 12.309 -13.312 -24.474 1.00 . A A . 16 ILE HG13 1 1
9 6033 1 1 16 ILE HG21 H 9.179 -11.496 -23.900 1.00 . A A . 16 ILE HG21 1 1
9 6034 1 1 16 ILE HG22 H 10.606 -10.517 -24.240 1.00 . A A . 16 ILE HG22 1 1
9 6035 1 1 16 ILE HG23 H 10.333 -12.016 -25.129 1.00 . A A . 16 ILE HG23 1 1
9 6036 1 1 16 ILE N N 11.337 -12.326 -20.662 1.00 . A A . 16 ILE N 1 1
9 6037 1 1 16 ILE O O 9.723 -9.530 -22.132 1.00 . A A . 16 ILE O 1 1
9 6038 1 1 17 GLU C C 7.678 -9.596 -19.547 1.00 . A A . 17 GLU C 1 1
9 6039 1 1 17 GLU CA C 7.573 -10.564 -20.721 1.00 . A A . 17 GLU CA 1 1
9 6040 1 1 17 GLU CB C 6.471 -11.591 -20.453 1.00 . A A . 17 GLU CB 1 1
9 6041 1 1 17 GLU CD C 6.161 -11.683 -22.958 1.00 . A A . 17 GLU CD 1 1
9 6042 1 1 17 GLU CG C 6.141 -12.459 -21.656 1.00 . A A . 17 GLU CG 1 1
9 6043 1 1 17 GLU H H 8.984 -12.137 -20.596 1.00 . A A . 17 GLU H 1 1
9 6044 1 1 17 GLU HA H 7.324 -10.006 -21.611 1.00 . A A . 17 GLU HA 1 1
9 6045 1 1 17 GLU HB2 H 6.784 -12.235 -19.645 1.00 . A A . 17 GLU HB2 1 1
9 6046 1 1 17 GLU HB3 H 5.573 -11.068 -20.157 1.00 . A A . 17 GLU HB3 1 1
9 6047 1 1 17 GLU HG2 H 6.868 -13.255 -21.719 1.00 . A A . 17 GLU HG2 1 1
9 6048 1 1 17 GLU HG3 H 5.157 -12.881 -21.520 1.00 . A A . 17 GLU HG3 1 1
9 6049 1 1 17 GLU N N 8.846 -11.237 -20.956 1.00 . A A . 17 GLU N 1 1
9 6050 1 1 17 GLU O O 7.069 -8.526 -19.554 1.00 . A A . 17 GLU O 1 1
9 6051 1 1 17 GLU OE1 O 5.505 -10.622 -23.026 1.00 . A A . 17 GLU OE1 1 1
9 6052 1 1 17 GLU OE2 O 6.832 -12.135 -23.909 1.00 . A A . 17 GLU OE2 1 1
9 6053 1 1 18 TYR C C 9.122 -7.753 -17.740 1.00 . A A . 18 TYR C 1 1
9 6054 1 1 18 TYR CA C 8.637 -9.147 -17.356 1.00 . A A . 18 TYR CA 1 1
9 6055 1 1 18 TYR CB C 9.634 -9.800 -16.397 1.00 . A A . 18 TYR CB 1 1
9 6056 1 1 18 TYR CD1 C 10.740 -7.885 -15.178 1.00 . A A . 18 TYR CD1 1 1
9 6057 1 1 18 TYR CD2 C 12.057 -9.158 -16.703 1.00 . A A . 18 TYR CD2 1 1
9 6058 1 1 18 TYR CE1 C 11.832 -7.089 -14.892 1.00 . A A . 18 TYR CE1 1 1
9 6059 1 1 18 TYR CE2 C 13.155 -8.368 -16.422 1.00 . A A . 18 TYR CE2 1 1
9 6060 1 1 18 TYR CG C 10.833 -8.932 -16.087 1.00 . A A . 18 TYR CG 1 1
9 6061 1 1 18 TYR CZ C 13.038 -7.335 -15.516 1.00 . A A . 18 TYR CZ 1 1
9 6062 1 1 18 TYR H H 8.914 -10.843 -18.591 1.00 . A A . 18 TYR H 1 1
9 6063 1 1 18 TYR HA H 7.681 -9.060 -16.861 1.00 . A A . 18 TYR HA 1 1
9 6064 1 1 18 TYR HB2 H 9.136 -10.021 -15.466 1.00 . A A . 18 TYR HB2 1 1
9 6065 1 1 18 TYR HB3 H 9.995 -10.720 -16.834 1.00 . A A . 18 TYR HB3 1 1
9 6066 1 1 18 TYR HD1 H 9.795 -7.695 -14.691 1.00 . A A . 18 TYR HD1 1 1
9 6067 1 1 18 TYR HD2 H 12.146 -9.968 -17.413 1.00 . A A . 18 TYR HD2 1 1
9 6068 1 1 18 TYR HE1 H 11.741 -6.280 -14.182 1.00 . A A . 18 TYR HE1 1 1
9 6069 1 1 18 TYR HE2 H 14.099 -8.560 -16.911 1.00 . A A . 18 TYR HE2 1 1
9 6070 1 1 18 TYR HH H 13.839 -5.642 -15.082 1.00 . A A . 18 TYR HH 1 1
9 6071 1 1 18 TYR N N 8.454 -9.979 -18.539 1.00 . A A . 18 TYR N 1 1
9 6072 1 1 18 TYR O O 8.700 -6.755 -17.157 1.00 . A A . 18 TYR O 1 1
9 6073 1 1 18 TYR OH O 14.128 -6.544 -15.234 1.00 . A A . 18 TYR OH 1 1
9 6074 1 1 19 GLU C C 9.434 -5.443 -19.528 1.00 . A A . 19 GLU C 1 1
9 6075 1 1 19 GLU CA C 10.554 -6.422 -19.190 1.00 . A A . 19 GLU CA 1 1
9 6076 1 1 19 GLU CB C 11.445 -6.638 -20.415 1.00 . A A . 19 GLU CB 1 1
9 6077 1 1 19 GLU CD C 13.794 -6.810 -21.328 1.00 . A A . 19 GLU CD 1 1
9 6078 1 1 19 GLU CG C 12.930 -6.520 -20.116 1.00 . A A . 19 GLU CG 1 1
9 6079 1 1 19 GLU H H 10.309 -8.524 -19.153 1.00 . A A . 19 GLU H 1 1
9 6080 1 1 19 GLU HA H 11.150 -6.006 -18.392 1.00 . A A . 19 GLU HA 1 1
9 6081 1 1 19 GLU HB2 H 11.256 -7.623 -20.814 1.00 . A A . 19 GLU HB2 1 1
9 6082 1 1 19 GLU HB3 H 11.191 -5.902 -21.163 1.00 . A A . 19 GLU HB3 1 1
9 6083 1 1 19 GLU HG2 H 13.138 -5.516 -19.777 1.00 . A A . 19 GLU HG2 1 1
9 6084 1 1 19 GLU HG3 H 13.184 -7.222 -19.335 1.00 . A A . 19 GLU HG3 1 1
9 6085 1 1 19 GLU N N 10.011 -7.693 -18.727 1.00 . A A . 19 GLU N 1 1
9 6086 1 1 19 GLU O O 9.597 -4.228 -19.408 1.00 . A A . 19 GLU O 1 1
9 6087 1 1 19 GLU OE1 O 13.602 -6.143 -22.366 1.00 . A A . 19 GLU OE1 1 1
9 6088 1 1 19 GLU OE2 O 14.662 -7.704 -21.239 1.00 . A A . 19 GLU OE2 1 1
9 6089 1 1 20 HIS C C 6.281 -4.869 -19.086 1.00 . A A . 20 HIS C 1 1
9 6090 1 1 20 HIS CA C 7.146 -5.155 -20.310 1.00 . A A . 20 HIS CA 1 1
9 6091 1 1 20 HIS CB C 6.311 -5.845 -21.390 1.00 . A A . 20 HIS CB 1 1
9 6092 1 1 20 HIS CD2 C 8.018 -6.597 -23.191 1.00 . A A . 20 HIS CD2 1 1
9 6093 1 1 20 HIS CE1 C 7.332 -5.320 -24.836 1.00 . A A . 20 HIS CE1 1 1
9 6094 1 1 20 HIS CG C 6.972 -5.870 -22.733 1.00 . A A . 20 HIS CG 1 1
9 6095 1 1 20 HIS H H 8.225 -6.955 -20.029 1.00 . A A . 20 HIS H 1 1
9 6096 1 1 20 HIS HA H 7.518 -4.219 -20.699 1.00 . A A . 20 HIS HA 1 1
9 6097 1 1 20 HIS HB2 H 6.124 -6.866 -21.093 1.00 . A A . 20 HIS HB2 1 1
9 6098 1 1 20 HIS HB3 H 5.368 -5.327 -21.492 1.00 . A A . 20 HIS HB3 1 1
9 6099 1 1 20 HIS HD1 H 5.824 -4.439 -23.770 1.00 . A A . 20 HIS HD1 1 1
9 6100 1 1 20 HIS HD2 H 8.588 -7.325 -22.632 1.00 . A A . 20 HIS HD2 1 1
9 6101 1 1 20 HIS HE1 H 7.247 -4.847 -25.803 1.00 . A A . 20 HIS HE1 1 1
9 6102 1 1 20 HIS N N 8.295 -5.980 -19.954 1.00 . A A . 20 HIS N 1 1
9 6103 1 1 20 HIS ND1 N 6.566 -5.080 -23.787 1.00 . A A . 20 HIS ND1 1 1
9 6104 1 1 20 HIS NE2 N 8.222 -6.236 -24.501 1.00 . A A . 20 HIS NE2 1 1
9 6105 1 1 20 HIS O O 5.590 -3.852 -19.026 1.00 . A A . 20 HIS O 1 1
9 6106 1 1 21 TYR C C 5.837 -4.281 -16.222 1.00 . A A . 21 TYR C 1 1
9 6107 1 1 21 TYR CA C 5.543 -5.619 -16.892 1.00 . A A . 21 TYR CA 1 1
9 6108 1 1 21 TYR CB C 5.842 -6.764 -15.923 1.00 . A A . 21 TYR CB 1 1
9 6109 1 1 21 TYR CD1 C 5.119 -6.320 -13.545 1.00 . A A . 21 TYR CD1 1 1
9 6110 1 1 21 TYR CD2 C 7.380 -5.855 -14.139 1.00 . A A . 21 TYR CD2 1 1
9 6111 1 1 21 TYR CE1 C 5.367 -5.900 -12.253 1.00 . A A . 21 TYR CE1 1 1
9 6112 1 1 21 TYR CE2 C 7.637 -5.435 -12.848 1.00 . A A . 21 TYR CE2 1 1
9 6113 1 1 21 TYR CG C 6.119 -6.305 -14.510 1.00 . A A . 21 TYR CG 1 1
9 6114 1 1 21 TYR CZ C 6.627 -5.459 -11.909 1.00 . A A . 21 TYR CZ 1 1
9 6115 1 1 21 TYR H H 6.895 -6.562 -18.219 1.00 . A A . 21 TYR H 1 1
9 6116 1 1 21 TYR HA H 4.498 -5.652 -17.162 1.00 . A A . 21 TYR HA 1 1
9 6117 1 1 21 TYR HB2 H 4.995 -7.432 -15.894 1.00 . A A . 21 TYR HB2 1 1
9 6118 1 1 21 TYR HB3 H 6.709 -7.305 -16.273 1.00 . A A . 21 TYR HB3 1 1
9 6119 1 1 21 TYR HD1 H 4.132 -6.666 -13.817 1.00 . A A . 21 TYR HD1 1 1
9 6120 1 1 21 TYR HD2 H 8.168 -5.837 -14.877 1.00 . A A . 21 TYR HD2 1 1
9 6121 1 1 21 TYR HE1 H 4.576 -5.919 -11.517 1.00 . A A . 21 TYR HE1 1 1
9 6122 1 1 21 TYR HE2 H 8.624 -5.089 -12.579 1.00 . A A . 21 TYR HE2 1 1
9 6123 1 1 21 TYR HH H 7.652 -4.469 -10.618 1.00 . A A . 21 TYR HH 1 1
9 6124 1 1 21 TYR N N 6.325 -5.773 -18.114 1.00 . A A . 21 TYR N 1 1
9 6125 1 1 21 TYR O O 4.988 -3.721 -15.528 1.00 . A A . 21 TYR O 1 1
9 6126 1 1 21 TYR OH O 6.879 -5.040 -10.623 1.00 . A A . 21 TYR OH 1 1
9 6127 1 1 22 VAL C C 6.932 -1.327 -16.676 1.00 . A A . 22 VAL C 1 1
9 6128 1 1 22 VAL CA C 7.455 -2.499 -15.853 1.00 . A A . 22 VAL CA 1 1
9 6129 1 1 22 VAL CB C 8.988 -2.396 -15.748 1.00 . A A . 22 VAL CB 1 1
9 6130 1 1 22 VAL CG1 C 9.395 -1.033 -15.208 1.00 . A A . 22 VAL CG1 1 1
9 6131 1 1 22 VAL CG2 C 9.538 -3.511 -14.872 1.00 . A A . 22 VAL CG2 1 1
9 6132 1 1 22 VAL H H 7.680 -4.266 -16.996 1.00 . A A . 22 VAL H 1 1
9 6133 1 1 22 VAL HA H 7.041 -2.440 -14.857 1.00 . A A . 22 VAL HA 1 1
9 6134 1 1 22 VAL HB H 9.405 -2.505 -16.738 1.00 . A A . 22 VAL HB 1 1
9 6135 1 1 22 VAL HG11 H 8.541 -0.558 -14.748 1.00 . A A . 22 VAL HG11 1 1
9 6136 1 1 22 VAL HG12 H 10.179 -1.155 -14.475 1.00 . A A . 22 VAL HG12 1 1
9 6137 1 1 22 VAL HG13 H 9.754 -0.417 -16.020 1.00 . A A . 22 VAL HG13 1 1
9 6138 1 1 22 VAL HG21 H 8.971 -3.560 -13.954 1.00 . A A . 22 VAL HG21 1 1
9 6139 1 1 22 VAL HG22 H 9.458 -4.453 -15.395 1.00 . A A . 22 VAL HG22 1 1
9 6140 1 1 22 VAL HG23 H 10.575 -3.313 -14.645 1.00 . A A . 22 VAL HG23 1 1
9 6141 1 1 22 VAL N N 7.047 -3.773 -16.434 1.00 . A A . 22 VAL N 1 1
9 6142 1 1 22 VAL O O 6.833 -0.203 -16.183 1.00 . A A . 22 VAL O 1 1
9 6143 1 1 23 LYS C C 4.775 0.011 -18.296 1.00 . A A . 23 LYS C 1 1
9 6144 1 1 23 LYS CA C 6.084 -0.565 -18.827 1.00 . A A . 23 LYS CA 1 1
9 6145 1 1 23 LYS CB C 5.870 -1.138 -20.230 1.00 . A A . 23 LYS CB 1 1
9 6146 1 1 23 LYS CD C 7.947 -0.563 -21.520 1.00 . A A . 23 LYS CD 1 1
9 6147 1 1 23 LYS CE C 8.717 -1.071 -22.730 1.00 . A A . 23 LYS CE 1 1
9 6148 1 1 23 LYS CG C 7.139 -1.673 -20.869 1.00 . A A . 23 LYS CG 1 1
9 6149 1 1 23 LYS H H 6.701 -2.512 -18.269 1.00 . A A . 23 LYS H 1 1
9 6150 1 1 23 LYS HA H 6.817 0.225 -18.878 1.00 . A A . 23 LYS HA 1 1
9 6151 1 1 23 LYS HB2 H 5.153 -1.944 -20.171 1.00 . A A . 23 LYS HB2 1 1
9 6152 1 1 23 LYS HB3 H 5.472 -0.360 -20.866 1.00 . A A . 23 LYS HB3 1 1
9 6153 1 1 23 LYS HD2 H 7.275 0.220 -21.838 1.00 . A A . 23 LYS HD2 1 1
9 6154 1 1 23 LYS HD3 H 8.647 -0.169 -20.798 1.00 . A A . 23 LYS HD3 1 1
9 6155 1 1 23 LYS HE2 H 9.384 -1.856 -22.412 1.00 . A A . 23 LYS HE2 1 1
9 6156 1 1 23 LYS HE3 H 8.013 -1.465 -23.448 1.00 . A A . 23 LYS HE3 1 1
9 6157 1 1 23 LYS HG2 H 7.743 -2.145 -20.108 1.00 . A A . 23 LYS HG2 1 1
9 6158 1 1 23 LYS HG3 H 6.873 -2.402 -21.622 1.00 . A A . 23 LYS HG3 1 1
9 6159 1 1 23 LYS HZ1 H 9.117 0.236 -24.310 1.00 . A A . 23 LYS HZ1 1 1
9 6160 1 1 23 LYS HZ2 H 10.500 -0.294 -23.492 1.00 . A A . 23 LYS HZ2 1 1
9 6161 1 1 23 LYS HZ3 H 9.494 0.868 -22.786 1.00 . A A . 23 LYS HZ3 1 1
9 6162 1 1 23 LYS N N 6.599 -1.597 -17.934 1.00 . A A . 23 LYS N 1 1
9 6163 1 1 23 LYS NZ N 9.513 0.011 -23.374 1.00 . A A . 23 LYS NZ 1 1
9 6164 1 1 23 LYS O O 4.597 1.228 -18.245 1.00 . A A . 23 LYS O 1 1
9 6165 1 1 24 HIS C C 2.743 0.298 -16.051 1.00 . A A . 24 HIS C 1 1
9 6166 1 1 24 HIS CA C 2.571 -0.449 -17.370 1.00 . A A . 24 HIS CA 1 1
9 6167 1 1 24 HIS CB C 1.659 -1.660 -17.169 1.00 . A A . 24 HIS CB 1 1
9 6168 1 1 24 HIS CD2 C 0.458 -2.295 -14.959 1.00 . A A . 24 HIS CD2 1 1
9 6169 1 1 24 HIS CE1 C -0.878 -0.563 -14.811 1.00 . A A . 24 HIS CE1 1 1
9 6170 1 1 24 HIS CG C 0.698 -1.503 -16.030 1.00 . A A . 24 HIS CG 1 1
9 6171 1 1 24 HIS H H 4.064 -1.828 -17.964 1.00 . A A . 24 HIS H 1 1
9 6172 1 1 24 HIS HA H 2.119 0.215 -18.090 1.00 . A A . 24 HIS HA 1 1
9 6173 1 1 24 HIS HB2 H 1.084 -1.822 -18.068 1.00 . A A . 24 HIS HB2 1 1
9 6174 1 1 24 HIS HB3 H 2.267 -2.532 -16.974 1.00 . A A . 24 HIS HB3 1 1
9 6175 1 1 24 HIS HD1 H -0.221 0.324 -16.533 1.00 . A A . 24 HIS HD1 1 1
9 6176 1 1 24 HIS HD2 H 0.949 -3.230 -14.729 1.00 . A A . 24 HIS HD2 1 1
9 6177 1 1 24 HIS HE1 H -1.630 0.127 -14.460 1.00 . A A . 24 HIS HE1 1 1
9 6178 1 1 24 HIS N N 3.863 -0.871 -17.899 1.00 . A A . 24 HIS N 1 1
9 6179 1 1 24 HIS ND1 N -0.156 -0.427 -15.909 1.00 . A A . 24 HIS ND1 1 1
9 6180 1 1 24 HIS NE2 N -0.525 -1.689 -14.217 1.00 . A A . 24 HIS NE2 1 1
9 6181 1 1 24 HIS O O 2.040 1.274 -15.782 1.00 . A A . 24 HIS O 1 1
9 6182 1 1 25 LEU C C 4.167 1.959 -14.095 1.00 . A A . 25 LEU C 1 1
9 6183 1 1 25 LEU CA C 3.943 0.458 -13.939 1.00 . A A . 25 LEU CA 1 1
9 6184 1 1 25 LEU CB C 5.164 -0.185 -13.279 1.00 . A A . 25 LEU CB 1 1
9 6185 1 1 25 LEU CD1 C 3.907 -2.282 -12.724 1.00 . A A . 25 LEU CD1 1 1
9 6186 1 1 25 LEU CD2 C 6.162 -1.876 -11.720 1.00 . A A . 25 LEU CD2 1 1
9 6187 1 1 25 LEU CG C 4.871 -1.229 -12.200 1.00 . A A . 25 LEU CG 1 1
9 6188 1 1 25 LEU H H 4.207 -0.946 -15.500 1.00 . A A . 25 LEU H 1 1
9 6189 1 1 25 LEU HA H 3.079 0.299 -13.312 1.00 . A A . 25 LEU HA 1 1
9 6190 1 1 25 LEU HB2 H 5.744 -0.663 -14.053 1.00 . A A . 25 LEU HB2 1 1
9 6191 1 1 25 LEU HB3 H 5.749 0.604 -12.828 1.00 . A A . 25 LEU HB3 1 1
9 6192 1 1 25 LEU HD11 H 3.556 -2.888 -11.903 1.00 . A A . 25 LEU HD11 1 1
9 6193 1 1 25 LEU HD12 H 4.414 -2.908 -13.443 1.00 . A A . 25 LEU HD12 1 1
9 6194 1 1 25 LEU HD13 H 3.067 -1.797 -13.199 1.00 . A A . 25 LEU HD13 1 1
9 6195 1 1 25 LEU HD21 H 6.171 -2.917 -12.009 1.00 . A A . 25 LEU HD21 1 1
9 6196 1 1 25 LEU HD22 H 6.225 -1.800 -10.644 1.00 . A A . 25 LEU HD22 1 1
9 6197 1 1 25 LEU HD23 H 7.006 -1.371 -12.167 1.00 . A A . 25 LEU HD23 1 1
9 6198 1 1 25 LEU HG H 4.406 -0.742 -11.354 1.00 . A A . 25 LEU HG 1 1
9 6199 1 1 25 LEU N N 3.680 -0.166 -15.231 1.00 . A A . 25 LEU N 1 1
9 6200 1 1 25 LEU O O 3.614 2.761 -13.343 1.00 . A A . 25 LEU O 1 1
9 6201 1 1 26 PHE C C 3.999 4.571 -15.333 1.00 . A A . 26 PHE C 1 1
9 6202 1 1 26 PHE CA C 5.276 3.737 -15.333 1.00 . A A . 26 PHE CA 1 1
9 6203 1 1 26 PHE CB C 5.999 3.891 -16.673 1.00 . A A . 26 PHE CB 1 1
9 6204 1 1 26 PHE CD1 C 7.719 2.416 -17.751 1.00 . A A . 26 PHE CD1 1 1
9 6205 1 1 26 PHE CD2 C 8.262 3.462 -15.678 1.00 . A A . 26 PHE CD2 1 1
9 6206 1 1 26 PHE CE1 C 8.965 1.819 -17.781 1.00 . A A . 26 PHE CE1 1 1
9 6207 1 1 26 PHE CE2 C 9.510 2.868 -15.703 1.00 . A A . 26 PHE CE2 1 1
9 6208 1 1 26 PHE CG C 7.354 3.244 -16.702 1.00 . A A . 26 PHE CG 1 1
9 6209 1 1 26 PHE CZ C 9.861 2.044 -16.755 1.00 . A A . 26 PHE CZ 1 1
9 6210 1 1 26 PHE H H 5.391 1.645 -15.644 1.00 . A A . 26 PHE H 1 1
9 6211 1 1 26 PHE HA H 5.922 4.088 -14.543 1.00 . A A . 26 PHE HA 1 1
9 6212 1 1 26 PHE HB2 H 5.401 3.442 -17.451 1.00 . A A . 26 PHE HB2 1 1
9 6213 1 1 26 PHE HB3 H 6.128 4.942 -16.885 1.00 . A A . 26 PHE HB3 1 1
9 6214 1 1 26 PHE HD1 H 7.018 2.239 -18.555 1.00 . A A . 26 PHE HD1 1 1
9 6215 1 1 26 PHE HD2 H 7.989 4.105 -14.855 1.00 . A A . 26 PHE HD2 1 1
9 6216 1 1 26 PHE HE1 H 9.236 1.175 -18.605 1.00 . A A . 26 PHE HE1 1 1
9 6217 1 1 26 PHE HE2 H 10.209 3.045 -14.899 1.00 . A A . 26 PHE HE2 1 1
9 6218 1 1 26 PHE HZ H 10.835 1.579 -16.776 1.00 . A A . 26 PHE HZ 1 1
9 6219 1 1 26 PHE N N 4.980 2.332 -15.077 1.00 . A A . 26 PHE N 1 1
9 6220 1 1 26 PHE O O 4.005 5.735 -14.931 1.00 . A A . 26 PHE O 1 1
9 6221 1 1 27 ASP C C 1.308 5.326 -14.504 1.00 . A A . 27 ASP C 1 1
9 6222 1 1 27 ASP CA C 1.619 4.653 -15.837 1.00 . A A . 27 ASP CA 1 1
9 6223 1 1 27 ASP CB C 0.506 3.668 -16.198 1.00 . A A . 27 ASP CB 1 1
9 6224 1 1 27 ASP CG C -0.756 4.366 -16.665 1.00 . A A . 27 ASP CG 1 1
9 6225 1 1 27 ASP H H 2.964 3.038 -16.092 1.00 . A A . 27 ASP H 1 1
9 6226 1 1 27 ASP HA H 1.678 5.411 -16.604 1.00 . A A . 27 ASP HA 1 1
9 6227 1 1 27 ASP HB2 H 0.851 3.019 -16.990 1.00 . A A . 27 ASP HB2 1 1
9 6228 1 1 27 ASP HB3 H 0.266 3.073 -15.329 1.00 . A A . 27 ASP HB3 1 1
9 6229 1 1 27 ASP N N 2.905 3.968 -15.786 1.00 . A A . 27 ASP N 1 1
9 6230 1 1 27 ASP O O 0.790 6.443 -14.467 1.00 . A A . 27 ASP O 1 1
9 6231 1 1 27 ASP OD1 O -0.699 5.066 -17.698 1.00 . A A . 27 ASP OD1 1 1
9 6232 1 1 27 ASP OD2 O -1.800 4.213 -15.999 1.00 . A A . 27 ASP OD2 1 1
9 6233 1 1 28 ILE C C 2.684 5.596 -11.407 1.00 . A A . 28 ILE C 1 1
9 6234 1 1 28 ILE CA C 1.382 5.171 -12.077 1.00 . A A . 28 ILE CA 1 1
9 6235 1 1 28 ILE CB C 0.669 4.140 -11.183 1.00 . A A . 28 ILE CB 1 1
9 6236 1 1 28 ILE CD1 C 0.999 1.939 -9.949 1.00 . A A . 28 ILE CD1 1 1
9 6237 1 1 28 ILE CG1 C 1.649 3.052 -10.741 1.00 . A A . 28 ILE CG1 1 1
9 6238 1 1 28 ILE CG2 C -0.514 3.528 -11.919 1.00 . A A . 28 ILE CG2 1 1
9 6239 1 1 28 ILE H H 2.038 3.755 -13.506 1.00 . A A . 28 ILE H 1 1
9 6240 1 1 28 ILE HA H 0.742 6.036 -12.176 1.00 . A A . 28 ILE HA 1 1
9 6241 1 1 28 ILE HB H 0.293 4.652 -10.311 1.00 . A A . 28 ILE HB 1 1
9 6242 1 1 28 ILE HD11 H 0.193 1.510 -10.525 1.00 . A A . 28 ILE HD11 1 1
9 6243 1 1 28 ILE HD12 H 1.732 1.177 -9.731 1.00 . A A . 28 ILE HD12 1 1
9 6244 1 1 28 ILE HD13 H 0.607 2.337 -9.024 1.00 . A A . 28 ILE HD13 1 1
9 6245 1 1 28 ILE HG12 H 2.108 2.614 -11.613 1.00 . A A . 28 ILE HG12 1 1
9 6246 1 1 28 ILE HG13 H 2.414 3.498 -10.121 1.00 . A A . 28 ILE HG13 1 1
9 6247 1 1 28 ILE HG21 H -0.197 2.626 -12.421 1.00 . A A . 28 ILE HG21 1 1
9 6248 1 1 28 ILE HG22 H -1.294 3.290 -11.212 1.00 . A A . 28 ILE HG22 1 1
9 6249 1 1 28 ILE HG23 H -0.889 4.232 -12.646 1.00 . A A . 28 ILE HG23 1 1
9 6250 1 1 28 ILE N N 1.627 4.640 -13.412 1.00 . A A . 28 ILE N 1 1
9 6251 1 1 28 ILE O O 2.698 6.495 -10.567 1.00 . A A . 28 ILE O 1 1
9 6252 1 1 29 GLY C C 5.429 4.370 -10.043 1.00 . A A . 29 GLY C 1 1
9 6253 1 1 29 GLY CA C 5.072 5.266 -11.211 1.00 . A A . 29 GLY CA 1 1
9 6254 1 1 29 GLY H H 3.707 4.234 -12.459 1.00 . A A . 29 GLY H 1 1
9 6255 1 1 29 GLY HA2 H 5.828 5.164 -11.975 1.00 . A A . 29 GLY HA2 1 1
9 6256 1 1 29 GLY HA3 H 5.054 6.292 -10.871 1.00 . A A . 29 GLY HA3 1 1
9 6257 1 1 29 GLY N N 3.779 4.942 -11.785 1.00 . A A . 29 GLY N 1 1
9 6258 1 1 29 GLY O O 6.180 4.769 -9.154 1.00 . A A . 29 GLY O 1 1
9 6259 1 1 30 GLU C C 6.651 1.950 -8.827 1.00 . A A . 30 GLU C 1 1
9 6260 1 1 30 GLU CA C 5.153 2.201 -8.974 1.00 . A A . 30 GLU CA 1 1
9 6261 1 1 30 GLU CB C 4.428 0.881 -9.245 1.00 . A A . 30 GLU CB 1 1
9 6262 1 1 30 GLU CD C 4.618 0.146 -6.836 1.00 . A A . 30 GLU CD 1 1
9 6263 1 1 30 GLU CG C 3.703 0.324 -8.032 1.00 . A A . 30 GLU CG 1 1
9 6264 1 1 30 GLU H H 4.297 2.895 -10.781 1.00 . A A . 30 GLU H 1 1
9 6265 1 1 30 GLU HA H 4.780 2.623 -8.053 1.00 . A A . 30 GLU HA 1 1
9 6266 1 1 30 GLU HB2 H 3.704 1.037 -10.032 1.00 . A A . 30 GLU HB2 1 1
9 6267 1 1 30 GLU HB3 H 5.150 0.149 -9.574 1.00 . A A . 30 GLU HB3 1 1
9 6268 1 1 30 GLU HG2 H 2.909 1.003 -7.760 1.00 . A A . 30 GLU HG2 1 1
9 6269 1 1 30 GLU HG3 H 3.281 -0.636 -8.290 1.00 . A A . 30 GLU HG3 1 1
9 6270 1 1 30 GLU N N 4.888 3.155 -10.044 1.00 . A A . 30 GLU N 1 1
9 6271 1 1 30 GLU O O 7.244 2.255 -7.792 1.00 . A A . 30 GLU O 1 1
9 6272 1 1 30 GLU OE1 O 5.726 -0.401 -7.015 1.00 . A A . 30 GLU OE1 1 1
9 6273 1 1 30 GLU OE2 O 4.226 0.552 -5.723 1.00 . A A . 30 GLU OE2 1 1
9 6274 1 1 31 ILE C C 9.438 2.003 -10.828 1.00 . A A . 31 ILE C 1 1
9 6275 1 1 31 ILE CA C 8.684 1.099 -9.858 1.00 . A A . 31 ILE CA 1 1
9 6276 1 1 31 ILE CB C 8.961 -0.372 -10.224 1.00 . A A . 31 ILE CB 1 1
9 6277 1 1 31 ILE CD1 C 8.924 -1.200 -7.817 1.00 . A A . 31 ILE CD1 1 1
9 6278 1 1 31 ILE CG1 C 8.315 -1.305 -9.198 1.00 . A A . 31 ILE CG1 1 1
9 6279 1 1 31 ILE CG2 C 10.459 -0.623 -10.307 1.00 . A A . 31 ILE CG2 1 1
9 6280 1 1 31 ILE H H 6.730 1.170 -10.666 1.00 . A A . 31 ILE H 1 1
9 6281 1 1 31 ILE HA H 9.052 1.276 -8.858 1.00 . A A . 31 ILE HA 1 1
9 6282 1 1 31 ILE HB H 8.533 -0.565 -11.195 1.00 . A A . 31 ILE HB 1 1
9 6283 1 1 31 ILE HD11 H 9.584 -0.346 -7.778 1.00 . A A . 31 ILE HD11 1 1
9 6284 1 1 31 ILE HD12 H 8.139 -1.084 -7.085 1.00 . A A . 31 ILE HD12 1 1
9 6285 1 1 31 ILE HD13 H 9.486 -2.098 -7.603 1.00 . A A . 31 ILE HD13 1 1
9 6286 1 1 31 ILE HG12 H 7.266 -1.069 -9.116 1.00 . A A . 31 ILE HG12 1 1
9 6287 1 1 31 ILE HG13 H 8.425 -2.327 -9.533 1.00 . A A . 31 ILE HG13 1 1
9 6288 1 1 31 ILE HG21 H 10.889 0.011 -11.069 1.00 . A A . 31 ILE HG21 1 1
9 6289 1 1 31 ILE HG22 H 10.915 -0.399 -9.354 1.00 . A A . 31 ILE HG22 1 1
9 6290 1 1 31 ILE HG23 H 10.637 -1.658 -10.557 1.00 . A A . 31 ILE HG23 1 1
9 6291 1 1 31 ILE N N 7.256 1.391 -9.870 1.00 . A A . 31 ILE N 1 1
9 6292 1 1 31 ILE O O 8.925 2.360 -11.889 1.00 . A A . 31 ILE O 1 1
9 6293 1 1 32 THR C C 12.239 2.421 -12.344 1.00 . A A . 32 THR C 1 1
9 6294 1 1 32 THR CA C 11.487 3.231 -11.294 1.00 . A A . 32 THR CA 1 1
9 6295 1 1 32 THR CB C 12.502 4.025 -10.451 1.00 . A A . 32 THR CB 1 1
9 6296 1 1 32 THR CG2 C 11.812 4.729 -9.293 1.00 . A A . 32 THR CG2 1 1
9 6297 1 1 32 THR H H 11.015 2.052 -9.600 1.00 . A A . 32 THR H 1 1
9 6298 1 1 32 THR HA H 10.836 3.934 -11.793 1.00 . A A . 32 THR HA 1 1
9 6299 1 1 32 THR HB H 12.965 4.771 -11.082 1.00 . A A . 32 THR HB 1 1
9 6300 1 1 32 THR HG1 H 13.971 3.570 -9.215 1.00 . A A . 32 THR HG1 1 1
9 6301 1 1 32 THR HG21 H 10.746 4.745 -9.466 1.00 . A A . 32 THR HG21 1 1
9 6302 1 1 32 THR HG22 H 12.180 5.741 -9.215 1.00 . A A . 32 THR HG22 1 1
9 6303 1 1 32 THR HG23 H 12.019 4.199 -8.375 1.00 . A A . 32 THR HG23 1 1
9 6304 1 1 32 THR N N 10.661 2.369 -10.457 1.00 . A A . 32 THR N 1 1
9 6305 1 1 32 THR O O 12.552 1.249 -12.132 1.00 . A A . 32 THR O 1 1
9 6306 1 1 32 THR OG1 O 13.515 3.147 -9.947 1.00 . A A . 32 THR OG1 1 1
9 6307 1 1 33 LYS C C 14.514 1.723 -14.044 1.00 . A A . 33 LYS C 1 1
9 6308 1 1 33 LYS CA C 13.244 2.391 -14.561 1.00 . A A . 33 LYS CA 1 1
9 6309 1 1 33 LYS CB C 13.595 3.400 -15.657 1.00 . A A . 33 LYS CB 1 1
9 6310 1 1 33 LYS CD C 12.793 5.520 -16.739 1.00 . A A . 33 LYS CD 1 1
9 6311 1 1 33 LYS CE C 13.316 6.431 -15.639 1.00 . A A . 33 LYS CE 1 1
9 6312 1 1 33 LYS CG C 12.394 4.160 -16.192 1.00 . A A . 33 LYS CG 1 1
9 6313 1 1 33 LYS H H 12.251 3.987 -13.586 1.00 . A A . 33 LYS H 1 1
9 6314 1 1 33 LYS HA H 12.596 1.634 -14.974 1.00 . A A . 33 LYS HA 1 1
9 6315 1 1 33 LYS HB2 H 14.300 4.115 -15.259 1.00 . A A . 33 LYS HB2 1 1
9 6316 1 1 33 LYS HB3 H 14.057 2.873 -16.479 1.00 . A A . 33 LYS HB3 1 1
9 6317 1 1 33 LYS HD2 H 13.567 5.388 -17.480 1.00 . A A . 33 LYS HD2 1 1
9 6318 1 1 33 LYS HD3 H 11.929 5.982 -17.196 1.00 . A A . 33 LYS HD3 1 1
9 6319 1 1 33 LYS HE2 H 12.707 6.298 -14.759 1.00 . A A . 33 LYS HE2 1 1
9 6320 1 1 33 LYS HE3 H 14.336 6.155 -15.416 1.00 . A A . 33 LYS HE3 1 1
9 6321 1 1 33 LYS HG2 H 11.939 3.584 -16.984 1.00 . A A . 33 LYS HG2 1 1
9 6322 1 1 33 LYS HG3 H 11.682 4.299 -15.391 1.00 . A A . 33 LYS HG3 1 1
9 6323 1 1 33 LYS HZ1 H 13.146 7.943 -17.071 1.00 . A A . 33 LYS HZ1 1 1
9 6324 1 1 33 LYS HZ2 H 14.172 8.332 -15.784 1.00 . A A . 33 LYS HZ2 1 1
9 6325 1 1 33 LYS HZ3 H 12.495 8.350 -15.563 1.00 . A A . 33 LYS HZ3 1 1
9 6326 1 1 33 LYS N N 12.527 3.052 -13.477 1.00 . A A . 33 LYS N 1 1
9 6327 1 1 33 LYS NZ N 13.279 7.865 -16.042 1.00 . A A . 33 LYS NZ 1 1
9 6328 1 1 33 LYS O O 14.949 0.702 -14.576 1.00 . A A . 33 LYS O 1 1
9 6329 1 1 34 GLU C C 16.191 0.263 -12.174 1.00 . A A . 34 GLU C 1 1
9 6330 1 1 34 GLU CA C 16.324 1.764 -12.417 1.00 . A A . 34 GLU CA 1 1
9 6331 1 1 34 GLU CB C 16.643 2.478 -11.102 1.00 . A A . 34 GLU CB 1 1
9 6332 1 1 34 GLU CD C 17.581 4.586 -10.072 1.00 . A A . 34 GLU CD 1 1
9 6333 1 1 34 GLU CG C 16.863 3.974 -11.259 1.00 . A A . 34 GLU CG 1 1
9 6334 1 1 34 GLU H H 14.709 3.118 -12.624 1.00 . A A . 34 GLU H 1 1
9 6335 1 1 34 GLU HA H 17.131 1.934 -13.113 1.00 . A A . 34 GLU HA 1 1
9 6336 1 1 34 GLU HB2 H 15.824 2.326 -10.415 1.00 . A A . 34 GLU HB2 1 1
9 6337 1 1 34 GLU HB3 H 17.539 2.047 -10.681 1.00 . A A . 34 GLU HB3 1 1
9 6338 1 1 34 GLU HG2 H 17.455 4.146 -12.146 1.00 . A A . 34 GLU HG2 1 1
9 6339 1 1 34 GLU HG3 H 15.903 4.456 -11.369 1.00 . A A . 34 GLU HG3 1 1
9 6340 1 1 34 GLU N N 15.104 2.305 -13.005 1.00 . A A . 34 GLU N 1 1
9 6341 1 1 34 GLU O O 17.155 -0.489 -12.327 1.00 . A A . 34 GLU O 1 1
9 6342 1 1 34 GLU OE1 O 17.034 4.521 -8.951 1.00 . A A . 34 GLU OE1 1 1
9 6343 1 1 34 GLU OE2 O 18.689 5.129 -10.264 1.00 . A A . 34 GLU OE2 1 1
9 6344 1 1 35 LEU C C 14.625 -2.364 -12.832 1.00 . A A . 35 LEU C 1 1
9 6345 1 1 35 LEU CA C 14.733 -1.576 -11.531 1.00 . A A . 35 LEU CA 1 1
9 6346 1 1 35 LEU CB C 13.446 -1.734 -10.718 1.00 . A A . 35 LEU CB 1 1
9 6347 1 1 35 LEU CD1 C 14.337 -1.716 -8.375 1.00 . A A . 35 LEU CD1 1 1
9 6348 1 1 35 LEU CD2 C 12.193 -2.899 -8.886 1.00 . A A . 35 LEU CD2 1 1
9 6349 1 1 35 LEU CG C 13.570 -2.521 -9.412 1.00 . A A . 35 LEU CG 1 1
9 6350 1 1 35 LEU H H 14.264 0.482 -11.691 1.00 . A A . 35 LEU H 1 1
9 6351 1 1 35 LEU HA H 15.561 -1.963 -10.957 1.00 . A A . 35 LEU HA 1 1
9 6352 1 1 35 LEU HB2 H 13.085 -0.747 -10.476 1.00 . A A . 35 LEU HB2 1 1
9 6353 1 1 35 LEU HB3 H 12.722 -2.238 -11.342 1.00 . A A . 35 LEU HB3 1 1
9 6354 1 1 35 LEU HD11 H 15.391 -1.744 -8.604 1.00 . A A . 35 LEU HD11 1 1
9 6355 1 1 35 LEU HD12 H 14.170 -2.140 -7.395 1.00 . A A . 35 LEU HD12 1 1
9 6356 1 1 35 LEU HD13 H 13.992 -0.692 -8.387 1.00 . A A . 35 LEU HD13 1 1
9 6357 1 1 35 LEU HD21 H 11.559 -3.186 -9.712 1.00 . A A . 35 LEU HD21 1 1
9 6358 1 1 35 LEU HD22 H 11.758 -2.053 -8.375 1.00 . A A . 35 LEU HD22 1 1
9 6359 1 1 35 LEU HD23 H 12.286 -3.727 -8.199 1.00 . A A . 35 LEU HD23 1 1
9 6360 1 1 35 LEU HG H 14.120 -3.433 -9.600 1.00 . A A . 35 LEU HG 1 1
9 6361 1 1 35 LEU N N 14.992 -0.165 -11.795 1.00 . A A . 35 LEU N 1 1
9 6362 1 1 35 LEU O O 15.274 -3.396 -13.000 1.00 . A A . 35 LEU O 1 1
9 6363 1 1 36 TYR C C 14.945 -2.728 -15.752 1.00 . A A . 36 TYR C 1 1
9 6364 1 1 36 TYR CA C 13.612 -2.526 -15.039 1.00 . A A . 36 TYR CA 1 1
9 6365 1 1 36 TYR CB C 12.669 -1.703 -15.919 1.00 . A A . 36 TYR CB 1 1
9 6366 1 1 36 TYR CD1 C 12.492 -2.812 -18.181 1.00 . A A . 36 TYR CD1 1 1
9 6367 1 1 36 TYR CD2 C 13.805 -0.831 -18.000 1.00 . A A . 36 TYR CD2 1 1
9 6368 1 1 36 TYR CE1 C 12.787 -2.890 -19.528 1.00 . A A . 36 TYR CE1 1 1
9 6369 1 1 36 TYR CE2 C 14.104 -0.900 -19.346 1.00 . A A . 36 TYR CE2 1 1
9 6370 1 1 36 TYR CG C 12.995 -1.783 -17.394 1.00 . A A . 36 TYR CG 1 1
9 6371 1 1 36 TYR CZ C 13.593 -1.932 -20.106 1.00 . A A . 36 TYR CZ 1 1
9 6372 1 1 36 TYR H H 13.314 -1.041 -13.559 1.00 . A A . 36 TYR H 1 1
9 6373 1 1 36 TYR HA H 13.164 -3.491 -14.854 1.00 . A A . 36 TYR HA 1 1
9 6374 1 1 36 TYR HB2 H 11.659 -2.057 -15.783 1.00 . A A . 36 TYR HB2 1 1
9 6375 1 1 36 TYR HB3 H 12.725 -0.666 -15.623 1.00 . A A . 36 TYR HB3 1 1
9 6376 1 1 36 TYR HD1 H 11.861 -3.562 -17.725 1.00 . A A . 36 TYR HD1 1 1
9 6377 1 1 36 TYR HD2 H 14.204 -0.025 -17.401 1.00 . A A . 36 TYR HD2 1 1
9 6378 1 1 36 TYR HE1 H 12.387 -3.697 -20.124 1.00 . A A . 36 TYR HE1 1 1
9 6379 1 1 36 TYR HE2 H 14.735 -0.150 -19.799 1.00 . A A . 36 TYR HE2 1 1
9 6380 1 1 36 TYR HH H 13.211 -1.547 -21.951 1.00 . A A . 36 TYR HH 1 1
9 6381 1 1 36 TYR N N 13.804 -1.868 -13.751 1.00 . A A . 36 TYR N 1 1
9 6382 1 1 36 TYR O O 15.146 -3.728 -16.442 1.00 . A A . 36 TYR O 1 1
9 6383 1 1 36 TYR OH O 13.889 -2.005 -21.448 1.00 . A A . 36 TYR OH 1 1
9 6384 1 1 37 ILE C C 18.100 -2.759 -15.414 1.00 . A A . 37 ILE C 1 1
9 6385 1 1 37 ILE CA C 17.167 -1.847 -16.203 1.00 . A A . 37 ILE CA 1 1
9 6386 1 1 37 ILE CB C 17.811 -0.453 -16.325 1.00 . A A . 37 ILE CB 1 1
9 6387 1 1 37 ILE CD1 C 16.455 1.630 -16.873 1.00 . A A . 37 ILE CD1 1 1
9 6388 1 1 37 ILE CG1 C 17.101 0.369 -17.402 1.00 . A A . 37 ILE CG1 1 1
9 6389 1 1 37 ILE CG2 C 19.294 -0.581 -16.640 1.00 . A A . 37 ILE CG2 1 1
9 6390 1 1 37 ILE H H 15.632 -1.001 -15.016 1.00 . A A . 37 ILE H 1 1
9 6391 1 1 37 ILE HA H 17.041 -2.251 -17.197 1.00 . A A . 37 ILE HA 1 1
9 6392 1 1 37 ILE HB H 17.712 0.049 -15.375 1.00 . A A . 37 ILE HB 1 1
9 6393 1 1 37 ILE HD11 H 15.406 1.447 -16.688 1.00 . A A . 37 ILE HD11 1 1
9 6394 1 1 37 ILE HD12 H 16.938 1.924 -15.953 1.00 . A A . 37 ILE HD12 1 1
9 6395 1 1 37 ILE HD13 H 16.558 2.420 -17.602 1.00 . A A . 37 ILE HD13 1 1
9 6396 1 1 37 ILE HG12 H 17.816 0.655 -18.157 1.00 . A A . 37 ILE HG12 1 1
9 6397 1 1 37 ILE HG13 H 16.329 -0.236 -17.855 1.00 . A A . 37 ILE HG13 1 1
9 6398 1 1 37 ILE HG21 H 19.811 -0.981 -15.780 1.00 . A A . 37 ILE HG21 1 1
9 6399 1 1 37 ILE HG22 H 19.427 -1.245 -17.481 1.00 . A A . 37 ILE HG22 1 1
9 6400 1 1 37 ILE HG23 H 19.696 0.392 -16.881 1.00 . A A . 37 ILE HG23 1 1
9 6401 1 1 37 ILE N N 15.852 -1.773 -15.578 1.00 . A A . 37 ILE N 1 1
9 6402 1 1 37 ILE O O 18.724 -3.659 -15.974 1.00 . A A . 37 ILE O 1 1
9 6403 1 1 38 GLU C C 18.670 -4.797 -13.321 1.00 . A A . 38 GLU C 1 1
9 6404 1 1 38 GLU CA C 19.046 -3.320 -13.243 1.00 . A A . 38 GLU CA 1 1
9 6405 1 1 38 GLU CB C 18.944 -2.833 -11.796 1.00 . A A . 38 GLU CB 1 1
9 6406 1 1 38 GLU CD C 20.276 -2.641 -9.658 1.00 . A A . 38 GLU CD 1 1
9 6407 1 1 38 GLU CG C 19.933 -3.504 -10.857 1.00 . A A . 38 GLU CG 1 1
9 6408 1 1 38 GLU H H 17.667 -1.787 -13.720 1.00 . A A . 38 GLU H 1 1
9 6409 1 1 38 GLU HA H 20.064 -3.202 -13.582 1.00 . A A . 38 GLU HA 1 1
9 6410 1 1 38 GLU HB2 H 19.123 -1.768 -11.774 1.00 . A A . 38 GLU HB2 1 1
9 6411 1 1 38 GLU HB3 H 17.946 -3.029 -11.433 1.00 . A A . 38 GLU HB3 1 1
9 6412 1 1 38 GLU HG2 H 19.504 -4.429 -10.504 1.00 . A A . 38 GLU HG2 1 1
9 6413 1 1 38 GLU HG3 H 20.841 -3.714 -11.402 1.00 . A A . 38 GLU HG3 1 1
9 6414 1 1 38 GLU N N 18.189 -2.519 -14.109 1.00 . A A . 38 GLU N 1 1
9 6415 1 1 38 GLU O O 19.494 -5.641 -13.677 1.00 . A A . 38 GLU O 1 1
9 6416 1 1 38 GLU OE1 O 19.559 -1.646 -9.420 1.00 . A A . 38 GLU OE1 1 1
9 6417 1 1 38 GLU OE2 O 21.260 -2.960 -8.959 1.00 . A A . 38 GLU OE2 1 1
9 6418 1 1 39 LEU C C 17.155 -7.102 -14.392 1.00 . A A . 39 LEU C 1 1
9 6419 1 1 39 LEU CA C 16.935 -6.478 -13.018 1.00 . A A . 39 LEU CA 1 1
9 6420 1 1 39 LEU CB C 15.449 -6.522 -12.656 1.00 . A A . 39 LEU CB 1 1
9 6421 1 1 39 LEU CD1 C 15.716 -5.286 -10.493 1.00 . A A . 39 LEU CD1 1 1
9 6422 1 1 39 LEU CD2 C 13.616 -6.565 -10.948 1.00 . A A . 39 LEU CD2 1 1
9 6423 1 1 39 LEU CG C 15.121 -6.514 -11.163 1.00 . A A . 39 LEU CG 1 1
9 6424 1 1 39 LEU H H 16.812 -4.387 -12.711 1.00 . A A . 39 LEU H 1 1
9 6425 1 1 39 LEU HA H 17.493 -7.043 -12.286 1.00 . A A . 39 LEU HA 1 1
9 6426 1 1 39 LEU HB2 H 14.975 -5.663 -13.104 1.00 . A A . 39 LEU HB2 1 1
9 6427 1 1 39 LEU HB3 H 15.033 -7.424 -13.083 1.00 . A A . 39 LEU HB3 1 1
9 6428 1 1 39 LEU HD11 H 16.787 -5.283 -10.631 1.00 . A A . 39 LEU HD11 1 1
9 6429 1 1 39 LEU HD12 H 15.489 -5.306 -9.437 1.00 . A A . 39 LEU HD12 1 1
9 6430 1 1 39 LEU HD13 H 15.294 -4.395 -10.934 1.00 . A A . 39 LEU HD13 1 1
9 6431 1 1 39 LEU HD21 H 13.176 -5.630 -11.264 1.00 . A A . 39 LEU HD21 1 1
9 6432 1 1 39 LEU HD22 H 13.407 -6.724 -9.899 1.00 . A A . 39 LEU HD22 1 1
9 6433 1 1 39 LEU HD23 H 13.196 -7.374 -11.526 1.00 . A A . 39 LEU HD23 1 1
9 6434 1 1 39 LEU HG H 15.556 -7.389 -10.700 1.00 . A A . 39 LEU HG 1 1
9 6435 1 1 39 LEU N N 17.422 -5.103 -12.986 1.00 . A A . 39 LEU N 1 1
9 6436 1 1 39 LEU O O 17.467 -8.287 -14.504 1.00 . A A . 39 LEU O 1 1
9 6437 1 1 40 SER C C 18.574 -6.446 -17.310 1.00 . A A . 40 SER C 1 1
9 6438 1 1 40 SER CA C 17.171 -6.768 -16.803 1.00 . A A . 40 SER CA 1 1
9 6439 1 1 40 SER CB C 16.126 -6.137 -17.725 1.00 . A A . 40 SER CB 1 1
9 6440 1 1 40 SER H H 16.743 -5.359 -15.282 1.00 . A A . 40 SER H 1 1
9 6441 1 1 40 SER HA H 17.039 -7.839 -16.803 1.00 . A A . 40 SER HA 1 1
9 6442 1 1 40 SER HB2 H 15.152 -6.216 -17.267 1.00 . A A . 40 SER HB2 1 1
9 6443 1 1 40 SER HB3 H 16.368 -5.095 -17.878 1.00 . A A . 40 SER HB3 1 1
9 6444 1 1 40 SER HG H 16.739 -6.384 -19.569 1.00 . A A . 40 SER HG 1 1
9 6445 1 1 40 SER N N 16.992 -6.295 -15.435 1.00 . A A . 40 SER N 1 1
9 6446 1 1 40 SER O O 18.777 -5.465 -18.026 1.00 . A A . 40 SER O 1 1
9 6447 1 1 40 SER OG O 16.095 -6.789 -18.983 1.00 . A A . 40 SER OG 1 1
9 6448 1 1 41 SER C C 21.280 -8.003 -18.509 1.00 . A A . 41 SER C 1 1
9 6449 1 1 41 SER CA C 20.923 -7.082 -17.346 1.00 . A A . 41 SER CA 1 1
9 6450 1 1 41 SER CB C 21.869 -7.336 -16.170 1.00 . A A . 41 SER CB 1 1
9 6451 1 1 41 SER H H 19.313 -8.044 -16.362 1.00 . A A . 41 SER H 1 1
9 6452 1 1 41 SER HA H 21.030 -6.057 -17.668 1.00 . A A . 41 SER HA 1 1
9 6453 1 1 41 SER HB2 H 21.366 -7.090 -15.248 1.00 . A A . 41 SER HB2 1 1
9 6454 1 1 41 SER HB3 H 22.152 -8.379 -16.159 1.00 . A A . 41 SER HB3 1 1
9 6455 1 1 41 SER HG H 23.373 -6.345 -15.400 1.00 . A A . 41 SER HG 1 1
9 6456 1 1 41 SER N N 19.538 -7.279 -16.934 1.00 . A A . 41 SER N 1 1
9 6457 1 1 41 SER O O 22.265 -8.740 -18.452 1.00 . A A . 41 SER O 1 1
9 6458 1 1 41 SER OG O 23.040 -6.546 -16.278 1.00 . A A . 41 SER OG 1 1
9 6459 1 1 42 ASP C C 21.288 -7.959 -21.880 1.00 . A A . 42 ASP C 1 1
9 6460 1 1 42 ASP CA C 20.701 -8.785 -20.740 1.00 . A A . 42 ASP CA 1 1
9 6461 1 1 42 ASP CB C 19.396 -9.442 -21.189 1.00 . A A . 42 ASP CB 1 1
9 6462 1 1 42 ASP CG C 19.514 -10.950 -21.296 1.00 . A A . 42 ASP CG 1 1
9 6463 1 1 42 ASP H H 19.703 -7.348 -19.548 1.00 . A A . 42 ASP H 1 1
9 6464 1 1 42 ASP HA H 21.408 -9.556 -20.470 1.00 . A A . 42 ASP HA 1 1
9 6465 1 1 42 ASP HB2 H 18.619 -9.211 -20.475 1.00 . A A . 42 ASP HB2 1 1
9 6466 1 1 42 ASP HB3 H 19.118 -9.051 -22.157 1.00 . A A . 42 ASP HB3 1 1
9 6467 1 1 42 ASP N N 20.472 -7.956 -19.562 1.00 . A A . 42 ASP N 1 1
9 6468 1 1 42 ASP O O 21.454 -6.744 -21.759 1.00 . A A . 42 ASP O 1 1
9 6469 1 1 42 ASP OD1 O 20.230 -11.427 -22.202 1.00 . A A . 42 ASP OD1 1 1
9 6470 1 1 42 ASP OD2 O 18.890 -11.653 -20.475 1.00 . A A . 42 ASP OD2 1 1
9 6471 1 1 43 LEU C C 21.398 -8.305 -25.415 1.00 . A A . 43 LEU C 1 1
9 6472 1 1 43 LEU CA C 22.171 -7.952 -24.148 1.00 . A A . 43 LEU CA 1 1
9 6473 1 1 43 LEU CB C 23.643 -8.334 -24.312 1.00 . A A . 43 LEU CB 1 1
9 6474 1 1 43 LEU CD1 C 25.125 -10.068 -25.351 1.00 . A A . 43 LEU CD1 1 1
9 6475 1 1 43 LEU CD2 C 24.202 -10.429 -23.055 1.00 . A A . 43 LEU CD2 1 1
9 6476 1 1 43 LEU CG C 23.940 -9.829 -24.428 1.00 . A A . 43 LEU CG 1 1
9 6477 1 1 43 LEU H H 21.446 -9.591 -23.023 1.00 . A A . 43 LEU H 1 1
9 6478 1 1 43 LEU HA H 22.100 -6.887 -23.983 1.00 . A A . 43 LEU HA 1 1
9 6479 1 1 43 LEU HB2 H 24.012 -7.853 -25.206 1.00 . A A . 43 LEU HB2 1 1
9 6480 1 1 43 LEU HB3 H 24.180 -7.954 -23.454 1.00 . A A . 43 LEU HB3 1 1
9 6481 1 1 43 LEU HD11 H 24.910 -9.659 -26.327 1.00 . A A . 43 LEU HD11 1 1
9 6482 1 1 43 LEU HD12 H 25.305 -11.130 -25.438 1.00 . A A . 43 LEU HD12 1 1
9 6483 1 1 43 LEU HD13 H 26.002 -9.587 -24.943 1.00 . A A . 43 LEU HD13 1 1
9 6484 1 1 43 LEU HD21 H 23.288 -10.857 -22.669 1.00 . A A . 43 LEU HD21 1 1
9 6485 1 1 43 LEU HD22 H 24.548 -9.655 -22.384 1.00 . A A . 43 LEU HD22 1 1
9 6486 1 1 43 LEU HD23 H 24.954 -11.199 -23.136 1.00 . A A . 43 LEU HD23 1 1
9 6487 1 1 43 LEU HG H 23.080 -10.328 -24.854 1.00 . A A . 43 LEU HG 1 1
9 6488 1 1 43 LEU N N 21.601 -8.624 -22.986 1.00 . A A . 43 LEU N 1 1
9 6489 1 1 43 LEU O O 21.844 -8.021 -26.526 1.00 . A A . 43 LEU O 1 1
10 6490 1 1 1 MET C C 2.335 -0.113 -2.703 1.00 . A A . 1 MET C 1 1
10 6491 1 1 1 MET CA C 1.789 1.308 -2.802 1.00 . A A . 1 MET CA 1 1
10 6492 1 1 1 MET CB C 0.689 1.371 -3.864 1.00 . A A . 1 MET CB 1 1
10 6493 1 1 1 MET CE C -1.963 4.381 -4.072 1.00 . A A . 1 MET CE 1 1
10 6494 1 1 1 MET CG C -0.569 2.084 -3.395 1.00 . A A . 1 MET CG 1 1
10 6495 1 1 1 MET H1 H 2.995 2.519 -4.050 1.00 . A A . 1 MET H1 1 1
10 6496 1 1 1 MET HA H 1.370 1.587 -1.847 1.00 . A A . 1 MET HA 1 1
10 6497 1 1 1 MET HB2 H 1.071 1.892 -4.729 1.00 . A A . 1 MET HB2 1 1
10 6498 1 1 1 MET HB3 H 0.421 0.365 -4.149 1.00 . A A . 1 MET HB3 1 1
10 6499 1 1 1 MET HE1 H -2.068 4.296 -3.001 1.00 . A A . 1 MET HE1 1 1
10 6500 1 1 1 MET HE2 H -1.190 5.100 -4.303 1.00 . A A . 1 MET HE2 1 1
10 6501 1 1 1 MET HE3 H -2.899 4.708 -4.501 1.00 . A A . 1 MET HE3 1 1
10 6502 1 1 1 MET HG2 H -1.192 1.377 -2.868 1.00 . A A . 1 MET HG2 1 1
10 6503 1 1 1 MET HG3 H -0.285 2.880 -2.723 1.00 . A A . 1 MET HG3 1 1
10 6504 1 1 1 MET N N 2.853 2.254 -3.117 1.00 . A A . 1 MET N 1 1
10 6505 1 1 1 MET O O 2.161 -0.786 -1.688 1.00 . A A . 1 MET O 1 1
10 6506 1 1 1 MET SD S -1.518 2.787 -4.757 1.00 . A A . 1 MET SD 1 1
10 6507 1 1 2 ASN C C 4.738 -1.973 -4.775 1.00 . A A . 2 ASN C 1 1
10 6508 1 1 2 ASN CA C 3.568 -1.904 -3.798 1.00 . A A . 2 ASN CA 1 1
10 6509 1 1 2 ASN CB C 2.500 -2.927 -4.190 1.00 . A A . 2 ASN CB 1 1
10 6510 1 1 2 ASN CG C 1.743 -3.462 -2.990 1.00 . A A . 2 ASN CG 1 1
10 6511 1 1 2 ASN H H 3.103 0.021 -4.545 1.00 . A A . 2 ASN H 1 1
10 6512 1 1 2 ASN HA H 3.928 -2.135 -2.806 1.00 . A A . 2 ASN HA 1 1
10 6513 1 1 2 ASN HB2 H 1.791 -2.459 -4.858 1.00 . A A . 2 ASN HB2 1 1
10 6514 1 1 2 ASN HB3 H 2.971 -3.756 -4.695 1.00 . A A . 2 ASN HB3 1 1
10 6515 1 1 2 ASN HD21 H 3.425 -4.203 -2.230 1.00 . A A . 2 ASN HD21 1 1
10 6516 1 1 2 ASN HD22 H 1.998 -4.466 -1.293 1.00 . A A . 2 ASN HD22 1 1
10 6517 1 1 2 ASN N N 2.997 -0.563 -3.765 1.00 . A A . 2 ASN N 1 1
10 6518 1 1 2 ASN ND2 N 2.461 -4.109 -2.079 1.00 . A A . 2 ASN ND2 1 1
10 6519 1 1 2 ASN O O 4.547 -1.970 -5.991 1.00 . A A . 2 ASN O 1 1
10 6520 1 1 2 ASN OD1 O 0.528 -3.296 -2.883 1.00 . A A . 2 ASN OD1 1 1
10 6521 1 1 3 LYS C C 7.907 -3.411 -4.803 1.00 . A A . 3 LYS C 1 1
10 6522 1 1 3 LYS CA C 7.152 -2.110 -5.056 1.00 . A A . 3 LYS CA 1 1
10 6523 1 1 3 LYS CB C 8.064 -0.915 -4.769 1.00 . A A . 3 LYS CB 1 1
10 6524 1 1 3 LYS CD C 9.567 0.070 -3.014 1.00 . A A . 3 LYS CD 1 1
10 6525 1 1 3 LYS CE C 9.833 0.195 -1.522 1.00 . A A . 3 LYS CE 1 1
10 6526 1 1 3 LYS CG C 8.248 -0.632 -3.288 1.00 . A A . 3 LYS CG 1 1
10 6527 1 1 3 LYS H H 6.038 -2.036 -3.257 1.00 . A A . 3 LYS H 1 1
10 6528 1 1 3 LYS HA H 6.848 -2.079 -6.092 1.00 . A A . 3 LYS HA 1 1
10 6529 1 1 3 LYS HB2 H 9.035 -1.106 -5.201 1.00 . A A . 3 LYS HB2 1 1
10 6530 1 1 3 LYS HB3 H 7.641 -0.035 -5.232 1.00 . A A . 3 LYS HB3 1 1
10 6531 1 1 3 LYS HD2 H 10.368 -0.498 -3.464 1.00 . A A . 3 LYS HD2 1 1
10 6532 1 1 3 LYS HD3 H 9.536 1.059 -3.450 1.00 . A A . 3 LYS HD3 1 1
10 6533 1 1 3 LYS HE2 H 8.970 0.643 -1.052 1.00 . A A . 3 LYS HE2 1 1
10 6534 1 1 3 LYS HE3 H 9.993 -0.792 -1.114 1.00 . A A . 3 LYS HE3 1 1
10 6535 1 1 3 LYS HG2 H 7.440 -0.002 -2.947 1.00 . A A . 3 LYS HG2 1 1
10 6536 1 1 3 LYS HG3 H 8.230 -1.568 -2.748 1.00 . A A . 3 LYS HG3 1 1
10 6537 1 1 3 LYS HZ1 H 11.060 1.287 -0.231 1.00 . A A . 3 LYS HZ1 1 1
10 6538 1 1 3 LYS HZ2 H 10.992 1.911 -1.801 1.00 . A A . 3 LYS HZ2 1 1
10 6539 1 1 3 LYS HZ3 H 11.897 0.517 -1.484 1.00 . A A . 3 LYS HZ3 1 1
10 6540 1 1 3 LYS N N 5.950 -2.037 -4.234 1.00 . A A . 3 LYS N 1 1
10 6541 1 1 3 LYS NZ N 11.029 1.036 -1.240 1.00 . A A . 3 LYS NZ 1 1
10 6542 1 1 3 LYS O O 8.486 -3.990 -5.721 1.00 . A A . 3 LYS O 1 1
10 6543 1 1 4 GLU C C 7.715 -6.315 -3.504 1.00 . A A . 4 GLU C 1 1
10 6544 1 1 4 GLU CA C 8.576 -5.098 -3.182 1.00 . A A . 4 GLU CA 1 1
10 6545 1 1 4 GLU CB C 8.924 -5.085 -1.692 1.00 . A A . 4 GLU CB 1 1
10 6546 1 1 4 GLU CD C 10.960 -4.846 -0.216 1.00 . A A . 4 GLU CD 1 1
10 6547 1 1 4 GLU CG C 10.157 -4.261 -1.362 1.00 . A A . 4 GLU CG 1 1
10 6548 1 1 4 GLU H H 7.414 -3.357 -2.866 1.00 . A A . 4 GLU H 1 1
10 6549 1 1 4 GLU HA H 9.490 -5.157 -3.755 1.00 . A A . 4 GLU HA 1 1
10 6550 1 1 4 GLU HB2 H 8.087 -4.680 -1.143 1.00 . A A . 4 GLU HB2 1 1
10 6551 1 1 4 GLU HB3 H 9.098 -6.100 -1.367 1.00 . A A . 4 GLU HB3 1 1
10 6552 1 1 4 GLU HG2 H 10.789 -4.215 -2.236 1.00 . A A . 4 GLU HG2 1 1
10 6553 1 1 4 GLU HG3 H 9.846 -3.263 -1.092 1.00 . A A . 4 GLU HG3 1 1
10 6554 1 1 4 GLU N N 7.893 -3.864 -3.554 1.00 . A A . 4 GLU N 1 1
10 6555 1 1 4 GLU O O 8.222 -7.355 -3.925 1.00 . A A . 4 GLU O 1 1
10 6556 1 1 4 GLU OE1 O 11.852 -5.678 -0.481 1.00 . A A . 4 GLU OE1 1 1
10 6557 1 1 4 GLU OE2 O 10.696 -4.471 0.946 1.00 . A A . 4 GLU OE2 1 1
10 6558 1 1 5 HIS C C 5.239 -7.422 -5.072 1.00 . A A . 5 HIS C 1 1
10 6559 1 1 5 HIS CA C 5.474 -7.266 -3.573 1.00 . A A . 5 HIS CA 1 1
10 6560 1 1 5 HIS CB C 4.146 -7.014 -2.859 1.00 . A A . 5 HIS CB 1 1
10 6561 1 1 5 HIS CD2 C 2.196 -8.682 -3.237 1.00 . A A . 5 HIS CD2 1 1
10 6562 1 1 5 HIS CE1 C 2.779 -10.196 -1.762 1.00 . A A . 5 HIS CE1 1 1
10 6563 1 1 5 HIS CG C 3.336 -8.256 -2.645 1.00 . A A . 5 HIS CG 1 1
10 6564 1 1 5 HIS H H 6.063 -5.324 -2.967 1.00 . A A . 5 HIS H 1 1
10 6565 1 1 5 HIS HA H 5.910 -8.178 -3.193 1.00 . A A . 5 HIS HA 1 1
10 6566 1 1 5 HIS HB2 H 4.341 -6.576 -1.892 1.00 . A A . 5 HIS HB2 1 1
10 6567 1 1 5 HIS HB3 H 3.553 -6.328 -3.447 1.00 . A A . 5 HIS HB3 1 1
10 6568 1 1 5 HIS HD1 H 4.456 -9.207 -1.135 1.00 . A A . 5 HIS HD1 1 1
10 6569 1 1 5 HIS HD2 H 1.644 -8.169 -4.012 1.00 . A A . 5 HIS HD2 1 1
10 6570 1 1 5 HIS HE1 H 2.787 -11.087 -1.153 1.00 . A A . 5 HIS HE1 1 1
10 6571 1 1 5 HIS N N 6.408 -6.178 -3.304 1.00 . A A . 5 HIS N 1 1
10 6572 1 1 5 HIS ND1 N 3.675 -9.226 -1.725 1.00 . A A . 5 HIS ND1 1 1
10 6573 1 1 5 HIS NE2 N 1.871 -9.890 -2.671 1.00 . A A . 5 HIS NE2 1 1
10 6574 1 1 5 HIS O O 5.231 -8.536 -5.596 1.00 . A A . 5 HIS O 1 1
10 6575 1 1 6 ILE C C 5.945 -7.019 -7.930 1.00 . A A . 6 ILE C 1 1
10 6576 1 1 6 ILE CA C 4.812 -6.311 -7.194 1.00 . A A . 6 ILE CA 1 1
10 6577 1 1 6 ILE CB C 4.664 -4.884 -7.753 1.00 . A A . 6 ILE CB 1 1
10 6578 1 1 6 ILE CD1 C 4.002 -3.562 -9.825 1.00 . A A . 6 ILE CD1 1 1
10 6579 1 1 6 ILE CG1 C 4.117 -4.926 -9.181 1.00 . A A . 6 ILE CG1 1 1
10 6580 1 1 6 ILE CG2 C 6.001 -4.159 -7.713 1.00 . A A . 6 ILE CG2 1 1
10 6581 1 1 6 ILE H H 5.065 -5.441 -5.282 1.00 . A A . 6 ILE H 1 1
10 6582 1 1 6 ILE HA H 3.890 -6.845 -7.376 1.00 . A A . 6 ILE HA 1 1
10 6583 1 1 6 ILE HB H 3.971 -4.345 -7.125 1.00 . A A . 6 ILE HB 1 1
10 6584 1 1 6 ILE HD11 H 4.329 -2.805 -9.127 1.00 . A A . 6 ILE HD11 1 1
10 6585 1 1 6 ILE HD12 H 4.619 -3.528 -10.710 1.00 . A A . 6 ILE HD12 1 1
10 6586 1 1 6 ILE HD13 H 2.972 -3.378 -10.097 1.00 . A A . 6 ILE HD13 1 1
10 6587 1 1 6 ILE HG12 H 4.771 -5.527 -9.793 1.00 . A A . 6 ILE HG12 1 1
10 6588 1 1 6 ILE HG13 H 3.132 -5.372 -9.168 1.00 . A A . 6 ILE HG13 1 1
10 6589 1 1 6 ILE HG21 H 6.517 -4.303 -8.651 1.00 . A A . 6 ILE HG21 1 1
10 6590 1 1 6 ILE HG22 H 5.833 -3.104 -7.555 1.00 . A A . 6 ILE HG22 1 1
10 6591 1 1 6 ILE HG23 H 6.601 -4.553 -6.908 1.00 . A A . 6 ILE HG23 1 1
10 6592 1 1 6 ILE N N 5.047 -6.299 -5.756 1.00 . A A . 6 ILE N 1 1
10 6593 1 1 6 ILE O O 5.724 -7.675 -8.949 1.00 . A A . 6 ILE O 1 1
10 6594 1 1 7 LEU C C 8.179 -9.029 -8.037 1.00 . A A . 7 LEU C 1 1
10 6595 1 1 7 LEU CA C 8.327 -7.511 -8.013 1.00 . A A . 7 LEU CA 1 1
10 6596 1 1 7 LEU CB C 9.593 -7.122 -7.248 1.00 . A A . 7 LEU CB 1 1
10 6597 1 1 7 LEU CD1 C 10.600 -5.767 -9.100 1.00 . A A . 7 LEU CD1 1 1
10 6598 1 1 7 LEU CD2 C 12.034 -6.552 -7.208 1.00 . A A . 7 LEU CD2 1 1
10 6599 1 1 7 LEU CG C 10.843 -6.882 -8.095 1.00 . A A . 7 LEU CG 1 1
10 6600 1 1 7 LEU H H 7.272 -6.348 -6.594 1.00 . A A . 7 LEU H 1 1
10 6601 1 1 7 LEU HA H 8.406 -7.153 -9.029 1.00 . A A . 7 LEU HA 1 1
10 6602 1 1 7 LEU HB2 H 9.385 -6.215 -6.702 1.00 . A A . 7 LEU HB2 1 1
10 6603 1 1 7 LEU HB3 H 9.814 -7.918 -6.550 1.00 . A A . 7 LEU HB3 1 1
10 6604 1 1 7 LEU HD11 H 10.085 -4.951 -8.615 1.00 . A A . 7 LEU HD11 1 1
10 6605 1 1 7 LEU HD12 H 9.996 -6.141 -9.914 1.00 . A A . 7 LEU HD12 1 1
10 6606 1 1 7 LEU HD13 H 11.546 -5.417 -9.486 1.00 . A A . 7 LEU HD13 1 1
10 6607 1 1 7 LEU HD21 H 11.687 -6.316 -6.213 1.00 . A A . 7 LEU HD21 1 1
10 6608 1 1 7 LEU HD22 H 12.563 -5.702 -7.615 1.00 . A A . 7 LEU HD22 1 1
10 6609 1 1 7 LEU HD23 H 12.698 -7.403 -7.166 1.00 . A A . 7 LEU HD23 1 1
10 6610 1 1 7 LEU HG H 11.075 -7.783 -8.647 1.00 . A A . 7 LEU HG 1 1
10 6611 1 1 7 LEU N N 7.158 -6.883 -7.407 1.00 . A A . 7 LEU N 1 1
10 6612 1 1 7 LEU O O 8.636 -9.692 -8.967 1.00 . A A . 7 LEU O 1 1
10 6613 1 1 8 ALA C C 6.694 -11.558 -8.190 1.00 . A A . 8 ALA C 1 1
10 6614 1 1 8 ALA CA C 7.324 -11.011 -6.914 1.00 . A A . 8 ALA CA 1 1
10 6615 1 1 8 ALA CB C 6.452 -11.337 -5.710 1.00 . A A . 8 ALA CB 1 1
10 6616 1 1 8 ALA H H 7.195 -8.990 -6.297 1.00 . A A . 8 ALA H 1 1
10 6617 1 1 8 ALA HA H 8.286 -11.481 -6.768 1.00 . A A . 8 ALA HA 1 1
10 6618 1 1 8 ALA HB1 H 6.436 -10.491 -5.038 1.00 . A A . 8 ALA HB1 1 1
10 6619 1 1 8 ALA HB2 H 5.447 -11.553 -6.042 1.00 . A A . 8 ALA HB2 1 1
10 6620 1 1 8 ALA HB3 H 6.855 -12.198 -5.197 1.00 . A A . 8 ALA HB3 1 1
10 6621 1 1 8 ALA N N 7.536 -9.572 -7.008 1.00 . A A . 8 ALA N 1 1
10 6622 1 1 8 ALA O O 6.906 -12.715 -8.550 1.00 . A A . 8 ALA O 1 1
10 6623 1 1 9 GLN C C 6.268 -11.278 -11.236 1.00 . A A . 9 GLN C 1 1
10 6624 1 1 9 GLN CA C 5.258 -11.120 -10.105 1.00 . A A . 9 GLN CA 1 1
10 6625 1 1 9 GLN CB C 4.193 -10.093 -10.495 1.00 . A A . 9 GLN CB 1 1
10 6626 1 1 9 GLN CD C 2.344 -11.302 -9.269 1.00 . A A . 9 GLN CD 1 1
10 6627 1 1 9 GLN CG C 3.057 -9.983 -9.491 1.00 . A A . 9 GLN CG 1 1
10 6628 1 1 9 GLN H H 5.789 -9.808 -8.531 1.00 . A A . 9 GLN H 1 1
10 6629 1 1 9 GLN HA H 4.780 -12.072 -9.930 1.00 . A A . 9 GLN HA 1 1
10 6630 1 1 9 GLN HB2 H 4.660 -9.124 -10.586 1.00 . A A . 9 GLN HB2 1 1
10 6631 1 1 9 GLN HB3 H 3.773 -10.373 -11.450 1.00 . A A . 9 GLN HB3 1 1
10 6632 1 1 9 GLN HE21 H 3.645 -11.795 -7.849 1.00 . A A . 9 GLN HE21 1 1
10 6633 1 1 9 GLN HE22 H 2.408 -12.958 -8.171 1.00 . A A . 9 GLN HE22 1 1
10 6634 1 1 9 GLN HG2 H 3.460 -9.646 -8.547 1.00 . A A . 9 GLN HG2 1 1
10 6635 1 1 9 GLN HG3 H 2.342 -9.259 -9.854 1.00 . A A . 9 GLN HG3 1 1
10 6636 1 1 9 GLN N N 5.919 -10.718 -8.869 1.00 . A A . 9 GLN N 1 1
10 6637 1 1 9 GLN NE2 N 2.850 -12.099 -8.336 1.00 . A A . 9 GLN NE2 1 1
10 6638 1 1 9 GLN O O 6.383 -12.347 -11.835 1.00 . A A . 9 GLN O 1 1
10 6639 1 1 9 GLN OE1 O 1.348 -11.601 -9.929 1.00 . A A . 9 GLN OE1 1 1
10 6640 1 1 10 LYS C C 9.022 -11.331 -12.347 1.00 . A A . 10 LYS C 1 1
10 6641 1 1 10 LYS CA C 7.999 -10.224 -12.585 1.00 . A A . 10 LYS CA 1 1
10 6642 1 1 10 LYS CB C 8.708 -8.870 -12.668 1.00 . A A . 10 LYS CB 1 1
10 6643 1 1 10 LYS CD C 10.833 -7.835 -11.820 1.00 . A A . 10 LYS CD 1 1
10 6644 1 1 10 LYS CE C 11.792 -8.768 -12.543 1.00 . A A . 10 LYS CE 1 1
10 6645 1 1 10 LYS CG C 9.543 -8.544 -11.443 1.00 . A A . 10 LYS CG 1 1
10 6646 1 1 10 LYS H H 6.859 -9.381 -11.012 1.00 . A A . 10 LYS H 1 1
10 6647 1 1 10 LYS HA H 7.492 -10.414 -13.518 1.00 . A A . 10 LYS HA 1 1
10 6648 1 1 10 LYS HB2 H 9.357 -8.870 -13.531 1.00 . A A . 10 LYS HB2 1 1
10 6649 1 1 10 LYS HB3 H 7.964 -8.095 -12.788 1.00 . A A . 10 LYS HB3 1 1
10 6650 1 1 10 LYS HD2 H 10.600 -7.003 -12.468 1.00 . A A . 10 LYS HD2 1 1
10 6651 1 1 10 LYS HD3 H 11.309 -7.470 -10.920 1.00 . A A . 10 LYS HD3 1 1
10 6652 1 1 10 LYS HE2 H 11.343 -9.071 -13.476 1.00 . A A . 10 LYS HE2 1 1
10 6653 1 1 10 LYS HE3 H 12.710 -8.236 -12.741 1.00 . A A . 10 LYS HE3 1 1
10 6654 1 1 10 LYS HG2 H 8.971 -7.904 -10.788 1.00 . A A . 10 LYS HG2 1 1
10 6655 1 1 10 LYS HG3 H 9.786 -9.463 -10.928 1.00 . A A . 10 LYS HG3 1 1
10 6656 1 1 10 LYS HZ1 H 11.368 -10.706 -11.888 1.00 . A A . 10 LYS HZ1 1 1
10 6657 1 1 10 LYS HZ2 H 12.126 -9.741 -10.725 1.00 . A A . 10 LYS HZ2 1 1
10 6658 1 1 10 LYS HZ3 H 13.022 -10.372 -12.014 1.00 . A A . 10 LYS HZ3 1 1
10 6659 1 1 10 LYS N N 6.997 -10.206 -11.525 1.00 . A A . 10 LYS N 1 1
10 6660 1 1 10 LYS NZ N 12.099 -9.982 -11.736 1.00 . A A . 10 LYS NZ 1 1
10 6661 1 1 10 LYS O O 9.695 -11.775 -13.276 1.00 . A A . 10 LYS O 1 1
10 6662 1 1 11 GLU C C 9.636 -14.166 -11.330 1.00 . A A . 11 GLU C 1 1
10 6663 1 1 11 GLU CA C 10.071 -12.828 -10.741 1.00 . A A . 11 GLU CA 1 1
10 6664 1 1 11 GLU CB C 10.189 -12.942 -9.219 1.00 . A A . 11 GLU CB 1 1
10 6665 1 1 11 GLU CD C 11.780 -13.142 -7.268 1.00 . A A . 11 GLU CD 1 1
10 6666 1 1 11 GLU CG C 11.589 -12.668 -8.695 1.00 . A A . 11 GLU CG 1 1
10 6667 1 1 11 GLU H H 8.566 -11.378 -10.401 1.00 . A A . 11 GLU H 1 1
10 6668 1 1 11 GLU HA H 11.035 -12.565 -11.148 1.00 . A A . 11 GLU HA 1 1
10 6669 1 1 11 GLU HB2 H 9.511 -12.236 -8.763 1.00 . A A . 11 GLU HB2 1 1
10 6670 1 1 11 GLU HB3 H 9.906 -13.942 -8.923 1.00 . A A . 11 GLU HB3 1 1
10 6671 1 1 11 GLU HG2 H 12.302 -13.178 -9.326 1.00 . A A . 11 GLU HG2 1 1
10 6672 1 1 11 GLU HG3 H 11.772 -11.605 -8.734 1.00 . A A . 11 GLU HG3 1 1
10 6673 1 1 11 GLU N N 9.130 -11.772 -11.098 1.00 . A A . 11 GLU N 1 1
10 6674 1 1 11 GLU O O 10.455 -15.061 -11.540 1.00 . A A . 11 GLU O 1 1
10 6675 1 1 11 GLU OE1 O 12.368 -14.227 -7.077 1.00 . A A . 11 GLU OE1 1 1
10 6676 1 1 11 GLU OE2 O 11.343 -12.428 -6.341 1.00 . A A . 11 GLU OE2 1 1
10 6677 1 1 12 VAL C C 7.575 -15.388 -13.663 1.00 . A A . 12 VAL C 1 1
10 6678 1 1 12 VAL CA C 7.795 -15.525 -12.161 1.00 . A A . 12 VAL CA 1 1
10 6679 1 1 12 VAL CB C 6.462 -15.908 -11.491 1.00 . A A . 12 VAL CB 1 1
10 6680 1 1 12 VAL CG1 C 6.120 -17.363 -11.775 1.00 . A A . 12 VAL CG1 1 1
10 6681 1 1 12 VAL CG2 C 6.524 -15.648 -9.994 1.00 . A A . 12 VAL CG2 1 1
10 6682 1 1 12 VAL H H 7.736 -13.548 -11.406 1.00 . A A . 12 VAL H 1 1
10 6683 1 1 12 VAL HA H 8.505 -16.319 -11.981 1.00 . A A . 12 VAL HA 1 1
10 6684 1 1 12 VAL HB H 5.681 -15.290 -11.910 1.00 . A A . 12 VAL HB 1 1
10 6685 1 1 12 VAL HG11 H 6.749 -18.003 -11.174 1.00 . A A . 12 VAL HG11 1 1
10 6686 1 1 12 VAL HG12 H 5.083 -17.543 -11.532 1.00 . A A . 12 VAL HG12 1 1
10 6687 1 1 12 VAL HG13 H 6.287 -17.574 -12.821 1.00 . A A . 12 VAL HG13 1 1
10 6688 1 1 12 VAL HG21 H 6.521 -14.584 -9.813 1.00 . A A . 12 VAL HG21 1 1
10 6689 1 1 12 VAL HG22 H 5.666 -16.097 -9.514 1.00 . A A . 12 VAL HG22 1 1
10 6690 1 1 12 VAL HG23 H 7.428 -16.080 -9.590 1.00 . A A . 12 VAL HG23 1 1
10 6691 1 1 12 VAL N N 8.340 -14.297 -11.595 1.00 . A A . 12 VAL N 1 1
10 6692 1 1 12 VAL O O 7.921 -16.282 -14.437 1.00 . A A . 12 VAL O 1 1
10 6693 1 1 13 LEU C C 7.984 -14.238 -16.323 1.00 . A A . 13 LEU C 1 1
10 6694 1 1 13 LEU CA C 6.733 -14.007 -15.482 1.00 . A A . 13 LEU CA 1 1
10 6695 1 1 13 LEU CB C 6.232 -12.575 -15.676 1.00 . A A . 13 LEU CB 1 1
10 6696 1 1 13 LEU CD1 C 4.301 -12.818 -14.096 1.00 . A A . 13 LEU CD1 1 1
10 6697 1 1 13 LEU CD2 C 4.373 -10.892 -15.690 1.00 . A A . 13 LEU CD2 1 1
10 6698 1 1 13 LEU CG C 4.731 -12.356 -15.480 1.00 . A A . 13 LEU CG 1 1
10 6699 1 1 13 LEU H H 6.745 -13.587 -13.408 1.00 . A A . 13 LEU H 1 1
10 6700 1 1 13 LEU HA H 5.965 -14.695 -15.805 1.00 . A A . 13 LEU HA 1 1
10 6701 1 1 13 LEU HB2 H 6.753 -11.944 -14.972 1.00 . A A . 13 LEU HB2 1 1
10 6702 1 1 13 LEU HB3 H 6.482 -12.271 -16.683 1.00 . A A . 13 LEU HB3 1 1
10 6703 1 1 13 LEU HD11 H 4.661 -13.821 -13.923 1.00 . A A . 13 LEU HD11 1 1
10 6704 1 1 13 LEU HD12 H 3.223 -12.806 -14.031 1.00 . A A . 13 LEU HD12 1 1
10 6705 1 1 13 LEU HD13 H 4.713 -12.153 -13.351 1.00 . A A . 13 LEU HD13 1 1
10 6706 1 1 13 LEU HD21 H 4.911 -10.285 -14.977 1.00 . A A . 13 LEU HD21 1 1
10 6707 1 1 13 LEU HD22 H 3.311 -10.757 -15.549 1.00 . A A . 13 LEU HD22 1 1
10 6708 1 1 13 LEU HD23 H 4.644 -10.596 -16.693 1.00 . A A . 13 LEU HD23 1 1
10 6709 1 1 13 LEU HG H 4.190 -12.942 -16.210 1.00 . A A . 13 LEU HG 1 1
10 6710 1 1 13 LEU N N 6.998 -14.263 -14.071 1.00 . A A . 13 LEU N 1 1
10 6711 1 1 13 LEU O O 9.104 -14.205 -15.811 1.00 . A A . 13 LEU O 1 1
10 6712 1 1 14 THR C C 9.812 -13.486 -18.610 1.00 . A A . 14 THR C 1 1
10 6713 1 1 14 THR CA C 8.900 -14.705 -18.529 1.00 . A A . 14 THR CA 1 1
10 6714 1 1 14 THR CB C 8.402 -15.054 -19.944 1.00 . A A . 14 THR CB 1 1
10 6715 1 1 14 THR CG2 C 8.499 -16.551 -20.198 1.00 . A A . 14 THR CG2 1 1
10 6716 1 1 14 THR H H 6.872 -14.483 -17.965 1.00 . A A . 14 THR H 1 1
10 6717 1 1 14 THR HA H 9.468 -15.544 -18.153 1.00 . A A . 14 THR HA 1 1
10 6718 1 1 14 THR HB H 9.023 -14.541 -20.665 1.00 . A A . 14 THR HB 1 1
10 6719 1 1 14 THR HG1 H 6.452 -15.326 -19.827 1.00 . A A . 14 THR HG1 1 1
10 6720 1 1 14 THR HG21 H 7.698 -17.057 -19.679 1.00 . A A . 14 THR HG21 1 1
10 6721 1 1 14 THR HG22 H 9.449 -16.916 -19.838 1.00 . A A . 14 THR HG22 1 1
10 6722 1 1 14 THR HG23 H 8.417 -16.742 -21.258 1.00 . A A . 14 THR HG23 1 1
10 6723 1 1 14 THR N N 7.788 -14.470 -17.617 1.00 . A A . 14 THR N 1 1
10 6724 1 1 14 THR O O 9.441 -12.377 -18.226 1.00 . A A . 14 THR O 1 1
10 6725 1 1 14 THR OG1 O 7.046 -14.624 -20.106 1.00 . A A . 14 THR OG1 1 1
10 6726 1 1 15 PRO C C 11.638 -11.617 -20.344 1.00 . A A . 15 PRO C 1 1
10 6727 1 1 15 PRO CA C 12.025 -12.623 -19.265 1.00 . A A . 15 PRO CA 1 1
10 6728 1 1 15 PRO CB C 13.300 -13.370 -19.663 1.00 . A A . 15 PRO CB 1 1
10 6729 1 1 15 PRO CD C 11.544 -14.991 -19.598 1.00 . A A . 15 PRO CD 1 1
10 6730 1 1 15 PRO CG C 12.819 -14.624 -20.307 1.00 . A A . 15 PRO CG 1 1
10 6731 1 1 15 PRO HA H 12.186 -12.104 -18.331 1.00 . A A . 15 PRO HA 1 1
10 6732 1 1 15 PRO HB2 H 13.874 -12.766 -20.353 1.00 . A A . 15 PRO HB2 1 1
10 6733 1 1 15 PRO HB3 H 13.889 -13.579 -18.783 1.00 . A A . 15 PRO HB3 1 1
10 6734 1 1 15 PRO HD2 H 10.849 -15.449 -20.285 1.00 . A A . 15 PRO HD2 1 1
10 6735 1 1 15 PRO HD3 H 11.750 -15.652 -18.769 1.00 . A A . 15 PRO HD3 1 1
10 6736 1 1 15 PRO HG2 H 12.629 -14.450 -21.355 1.00 . A A . 15 PRO HG2 1 1
10 6737 1 1 15 PRO HG3 H 13.554 -15.406 -20.182 1.00 . A A . 15 PRO HG3 1 1
10 6738 1 1 15 PRO N N 11.035 -13.694 -19.121 1.00 . A A . 15 PRO N 1 1
10 6739 1 1 15 PRO O O 12.005 -10.444 -20.272 1.00 . A A . 15 PRO O 1 1
10 6740 1 1 16 ILE C C 9.187 -10.464 -22.061 1.00 . A A . 16 ILE C 1 1
10 6741 1 1 16 ILE CA C 10.456 -11.223 -22.433 1.00 . A A . 16 ILE CA 1 1
10 6742 1 1 16 ILE CB C 10.199 -12.032 -23.718 1.00 . A A . 16 ILE CB 1 1
10 6743 1 1 16 ILE CD1 C 11.729 -13.764 -24.783 1.00 . A A . 16 ILE CD1 1 1
10 6744 1 1 16 ILE CG1 C 11.516 -12.305 -24.448 1.00 . A A . 16 ILE CG1 1 1
10 6745 1 1 16 ILE CG2 C 9.229 -11.290 -24.626 1.00 . A A . 16 ILE CG2 1 1
10 6746 1 1 16 ILE H H 10.633 -13.027 -21.342 1.00 . A A . 16 ILE H 1 1
10 6747 1 1 16 ILE HA H 11.244 -10.510 -22.632 1.00 . A A . 16 ILE HA 1 1
10 6748 1 1 16 ILE HB H 9.747 -12.972 -23.441 1.00 . A A . 16 ILE HB 1 1
10 6749 1 1 16 ILE HD11 H 10.789 -14.291 -24.716 1.00 . A A . 16 ILE HD11 1 1
10 6750 1 1 16 ILE HD12 H 12.120 -13.850 -25.786 1.00 . A A . 16 ILE HD12 1 1
10 6751 1 1 16 ILE HD13 H 12.432 -14.195 -24.085 1.00 . A A . 16 ILE HD13 1 1
10 6752 1 1 16 ILE HG12 H 11.532 -11.747 -25.371 1.00 . A A . 16 ILE HG12 1 1
10 6753 1 1 16 ILE HG13 H 12.337 -11.984 -23.824 1.00 . A A . 16 ILE HG13 1 1
10 6754 1 1 16 ILE HG21 H 8.239 -11.320 -24.195 1.00 . A A . 16 ILE HG21 1 1
10 6755 1 1 16 ILE HG22 H 9.545 -10.263 -24.727 1.00 . A A . 16 ILE HG22 1 1
10 6756 1 1 16 ILE HG23 H 9.213 -11.760 -25.598 1.00 . A A . 16 ILE HG23 1 1
10 6757 1 1 16 ILE N N 10.894 -12.083 -21.341 1.00 . A A . 16 ILE N 1 1
10 6758 1 1 16 ILE O O 8.977 -9.334 -22.500 1.00 . A A . 16 ILE O 1 1
10 6759 1 1 17 GLU C C 7.345 -9.481 -19.684 1.00 . A A . 17 GLU C 1 1
10 6760 1 1 17 GLU CA C 7.097 -10.476 -20.814 1.00 . A A . 17 GLU CA 1 1
10 6761 1 1 17 GLU CB C 6.105 -11.547 -20.357 1.00 . A A . 17 GLU CB 1 1
10 6762 1 1 17 GLU CD C 5.918 -13.217 -22.243 1.00 . A A . 17 GLU CD 1 1
10 6763 1 1 17 GLU CG C 5.240 -12.095 -21.480 1.00 . A A . 17 GLU CG 1 1
10 6764 1 1 17 GLU H H 8.569 -11.993 -20.930 1.00 . A A . 17 GLU H 1 1
10 6765 1 1 17 GLU HA H 6.679 -9.947 -21.657 1.00 . A A . 17 GLU HA 1 1
10 6766 1 1 17 GLU HB2 H 6.655 -12.367 -19.919 1.00 . A A . 17 GLU HB2 1 1
10 6767 1 1 17 GLU HB3 H 5.455 -11.121 -19.606 1.00 . A A . 17 GLU HB3 1 1
10 6768 1 1 17 GLU HG2 H 4.321 -12.472 -21.058 1.00 . A A . 17 GLU HG2 1 1
10 6769 1 1 17 GLU HG3 H 5.017 -11.294 -22.169 1.00 . A A . 17 GLU HG3 1 1
10 6770 1 1 17 GLU N N 8.346 -11.093 -21.246 1.00 . A A . 17 GLU N 1 1
10 6771 1 1 17 GLU O O 6.685 -8.445 -19.598 1.00 . A A . 17 GLU O 1 1
10 6772 1 1 17 GLU OE1 O 5.412 -14.357 -22.193 1.00 . A A . 17 GLU OE1 1 1
10 6773 1 1 17 GLU OE2 O 6.954 -12.954 -22.889 1.00 . A A . 17 GLU OE2 1 1
10 6774 1 1 18 TYR C C 9.063 -7.557 -18.174 1.00 . A A . 18 TYR C 1 1
10 6775 1 1 18 TYR CA C 8.635 -8.940 -17.693 1.00 . A A . 18 TYR CA 1 1
10 6776 1 1 18 TYR CB C 9.750 -9.568 -16.855 1.00 . A A . 18 TYR CB 1 1
10 6777 1 1 18 TYR CD1 C 10.521 -7.609 -15.461 1.00 . A A . 18 TYR CD1 1 1
10 6778 1 1 18 TYR CD2 C 12.087 -8.618 -16.948 1.00 . A A . 18 TYR CD2 1 1
10 6779 1 1 18 TYR CE1 C 11.483 -6.704 -15.055 1.00 . A A . 18 TYR CE1 1 1
10 6780 1 1 18 TYR CE2 C 13.055 -7.717 -16.547 1.00 . A A . 18 TYR CE2 1 1
10 6781 1 1 18 TYR CG C 10.806 -8.580 -16.413 1.00 . A A . 18 TYR CG 1 1
10 6782 1 1 18 TYR CZ C 12.748 -6.762 -15.600 1.00 . A A . 18 TYR CZ 1 1
10 6783 1 1 18 TYR H H 8.793 -10.642 -18.941 1.00 . A A . 18 TYR H 1 1
10 6784 1 1 18 TYR HA H 7.751 -8.838 -17.080 1.00 . A A . 18 TYR HA 1 1
10 6785 1 1 18 TYR HB2 H 9.319 -10.011 -15.969 1.00 . A A . 18 TYR HB2 1 1
10 6786 1 1 18 TYR HB3 H 10.237 -10.338 -17.435 1.00 . A A . 18 TYR HB3 1 1
10 6787 1 1 18 TYR HD1 H 9.529 -7.566 -15.036 1.00 . A A . 18 TYR HD1 1 1
10 6788 1 1 18 TYR HD2 H 12.324 -9.367 -17.690 1.00 . A A . 18 TYR HD2 1 1
10 6789 1 1 18 TYR HE1 H 11.243 -5.956 -14.314 1.00 . A A . 18 TYR HE1 1 1
10 6790 1 1 18 TYR HE2 H 14.046 -7.763 -16.974 1.00 . A A . 18 TYR HE2 1 1
10 6791 1 1 18 TYR HH H 14.513 -6.008 -15.704 1.00 . A A . 18 TYR HH 1 1
10 6792 1 1 18 TYR N N 8.301 -9.803 -18.819 1.00 . A A . 18 TYR N 1 1
10 6793 1 1 18 TYR O O 8.721 -6.543 -17.566 1.00 . A A . 18 TYR O 1 1
10 6794 1 1 18 TYR OH O 13.709 -5.863 -15.199 1.00 . A A . 18 TYR OH 1 1
10 6795 1 1 19 GLU C C 9.138 -5.285 -20.022 1.00 . A A . 19 GLU C 1 1
10 6796 1 1 19 GLU CA C 10.290 -6.267 -19.834 1.00 . A A . 19 GLU CA 1 1
10 6797 1 1 19 GLU CB C 10.989 -6.514 -21.172 1.00 . A A . 19 GLU CB 1 1
10 6798 1 1 19 GLU CD C 13.106 -6.284 -22.532 1.00 . A A . 19 GLU CD 1 1
10 6799 1 1 19 GLU CG C 12.380 -5.909 -21.254 1.00 . A A . 19 GLU CG 1 1
10 6800 1 1 19 GLU H H 10.055 -8.368 -19.710 1.00 . A A . 19 GLU H 1 1
10 6801 1 1 19 GLU HA H 11.001 -5.841 -19.141 1.00 . A A . 19 GLU HA 1 1
10 6802 1 1 19 GLU HB2 H 11.072 -7.579 -21.331 1.00 . A A . 19 GLU HB2 1 1
10 6803 1 1 19 GLU HB3 H 10.387 -6.089 -21.962 1.00 . A A . 19 GLU HB3 1 1
10 6804 1 1 19 GLU HG2 H 12.294 -4.834 -21.210 1.00 . A A . 19 GLU HG2 1 1
10 6805 1 1 19 GLU HG3 H 12.960 -6.257 -20.412 1.00 . A A . 19 GLU HG3 1 1
10 6806 1 1 19 GLU N N 9.815 -7.525 -19.270 1.00 . A A . 19 GLU N 1 1
10 6807 1 1 19 GLU O O 9.310 -4.074 -19.882 1.00 . A A . 19 GLU O 1 1
10 6808 1 1 19 GLU OE1 O 12.446 -6.351 -23.590 1.00 . A A . 19 GLU OE1 1 1
10 6809 1 1 19 GLU OE2 O 14.332 -6.511 -22.473 1.00 . A A . 19 GLU OE2 1 1
10 6810 1 1 20 HIS C C 6.050 -4.742 -19.232 1.00 . A A . 20 HIS C 1 1
10 6811 1 1 20 HIS CA C 6.780 -4.988 -20.549 1.00 . A A . 20 HIS CA 1 1
10 6812 1 1 20 HIS CB C 5.836 -5.651 -21.553 1.00 . A A . 20 HIS CB 1 1
10 6813 1 1 20 HIS CD2 C 7.452 -6.412 -23.433 1.00 . A A . 20 HIS CD2 1 1
10 6814 1 1 20 HIS CE1 C 6.556 -5.299 -25.096 1.00 . A A . 20 HIS CE1 1 1
10 6815 1 1 20 HIS CG C 6.394 -5.726 -22.941 1.00 . A A . 20 HIS CG 1 1
10 6816 1 1 20 HIS H H 7.887 -6.789 -20.438 1.00 . A A . 20 HIS H 1 1
10 6817 1 1 20 HIS HA H 7.106 -4.039 -20.948 1.00 . A A . 20 HIS HA 1 1
10 6818 1 1 20 HIS HB2 H 5.624 -6.658 -21.226 1.00 . A A . 20 HIS HB2 1 1
10 6819 1 1 20 HIS HB3 H 4.914 -5.090 -21.595 1.00 . A A . 20 HIS HB3 1 1
10 6820 1 1 20 HIS HD1 H 5.074 -4.448 -23.971 1.00 . A A . 20 HIS HD1 1 1
10 6821 1 1 20 HIS HD2 H 8.112 -7.062 -22.876 1.00 . A A . 20 HIS HD2 1 1
10 6822 1 1 20 HIS HE1 H 6.365 -4.901 -26.081 1.00 . A A . 20 HIS HE1 1 1
10 6823 1 1 20 HIS N N 7.962 -5.817 -20.341 1.00 . A A . 20 HIS N 1 1
10 6824 1 1 20 HIS ND1 N 5.855 -5.038 -24.007 1.00 . A A . 20 HIS ND1 1 1
10 6825 1 1 20 HIS NE2 N 7.531 -6.130 -24.775 1.00 . A A . 20 HIS NE2 1 1
10 6826 1 1 20 HIS O O 5.383 -3.721 -19.062 1.00 . A A . 20 HIS O 1 1
10 6827 1 1 21 TYR C C 5.886 -4.250 -16.330 1.00 . A A . 21 TYR C 1 1
10 6828 1 1 21 TYR CA C 5.530 -5.571 -17.004 1.00 . A A . 21 TYR CA 1 1
10 6829 1 1 21 TYR CB C 5.935 -6.741 -16.106 1.00 . A A . 21 TYR CB 1 1
10 6830 1 1 21 TYR CD1 C 5.156 -6.412 -13.726 1.00 . A A . 21 TYR CD1 1 1
10 6831 1 1 21 TYR CD2 C 7.424 -5.899 -14.248 1.00 . A A . 21 TYR CD2 1 1
10 6832 1 1 21 TYR CE1 C 5.372 -6.049 -12.411 1.00 . A A . 21 TYR CE1 1 1
10 6833 1 1 21 TYR CE2 C 7.649 -5.535 -12.935 1.00 . A A . 21 TYR CE2 1 1
10 6834 1 1 21 TYR CG C 6.176 -6.343 -14.667 1.00 . A A . 21 TYR CG 1 1
10 6835 1 1 21 TYR CZ C 6.620 -5.612 -12.020 1.00 . A A . 21 TYR CZ 1 1
10 6836 1 1 21 TYR H H 6.724 -6.475 -18.500 1.00 . A A . 21 TYR H 1 1
10 6837 1 1 21 TYR HA H 4.462 -5.605 -17.163 1.00 . A A . 21 TYR HA 1 1
10 6838 1 1 21 TYR HB2 H 5.151 -7.483 -16.117 1.00 . A A . 21 TYR HB2 1 1
10 6839 1 1 21 TYR HB3 H 6.845 -7.180 -16.486 1.00 . A A . 21 TYR HB3 1 1
10 6840 1 1 21 TYR HD1 H 4.179 -6.754 -14.035 1.00 . A A . 21 TYR HD1 1 1
10 6841 1 1 21 TYR HD2 H 8.228 -5.840 -14.968 1.00 . A A . 21 TYR HD2 1 1
10 6842 1 1 21 TYR HE1 H 4.566 -6.109 -11.694 1.00 . A A . 21 TYR HE1 1 1
10 6843 1 1 21 TYR HE2 H 8.627 -5.193 -12.629 1.00 . A A . 21 TYR HE2 1 1
10 6844 1 1 21 TYR HH H 7.631 -5.687 -10.386 1.00 . A A . 21 TYR HH 1 1
10 6845 1 1 21 TYR N N 6.180 -5.684 -18.305 1.00 . A A . 21 TYR N 1 1
10 6846 1 1 21 TYR O O 5.075 -3.669 -15.609 1.00 . A A . 21 TYR O 1 1
10 6847 1 1 21 TYR OH O 6.840 -5.250 -10.711 1.00 . A A . 21 TYR OH 1 1
10 6848 1 1 22 VAL C C 7.099 -1.332 -16.810 1.00 . A A . 22 VAL C 1 1
10 6849 1 1 22 VAL CA C 7.571 -2.527 -15.989 1.00 . A A . 22 VAL CA 1 1
10 6850 1 1 22 VAL CB C 9.108 -2.491 -15.888 1.00 . A A . 22 VAL CB 1 1
10 6851 1 1 22 VAL CG1 C 9.584 -1.106 -15.478 1.00 . A A . 22 VAL CG1 1 1
10 6852 1 1 22 VAL CG2 C 9.601 -3.545 -14.909 1.00 . A A . 22 VAL CG2 1 1
10 6853 1 1 22 VAL H H 7.707 -4.289 -17.154 1.00 . A A . 22 VAL H 1 1
10 6854 1 1 22 VAL HA H 7.164 -2.450 -14.992 1.00 . A A . 22 VAL HA 1 1
10 6855 1 1 22 VAL HB H 9.518 -2.715 -16.862 1.00 . A A . 22 VAL HB 1 1
10 6856 1 1 22 VAL HG11 H 8.792 -0.595 -14.951 1.00 . A A . 22 VAL HG11 1 1
10 6857 1 1 22 VAL HG12 H 10.446 -1.197 -14.834 1.00 . A A . 22 VAL HG12 1 1
10 6858 1 1 22 VAL HG13 H 9.851 -0.542 -16.359 1.00 . A A . 22 VAL HG13 1 1
10 6859 1 1 22 VAL HG21 H 8.940 -3.581 -14.056 1.00 . A A . 22 VAL HG21 1 1
10 6860 1 1 22 VAL HG22 H 9.614 -4.510 -15.394 1.00 . A A . 22 VAL HG22 1 1
10 6861 1 1 22 VAL HG23 H 10.599 -3.294 -14.581 1.00 . A A . 22 VAL HG23 1 1
10 6862 1 1 22 VAL N N 7.106 -3.780 -16.571 1.00 . A A . 22 VAL N 1 1
10 6863 1 1 22 VAL O O 7.030 -0.209 -16.309 1.00 . A A . 22 VAL O 1 1
10 6864 1 1 23 LYS C C 4.972 0.039 -18.487 1.00 . A A . 23 LYS C 1 1
10 6865 1 1 23 LYS CA C 6.306 -0.526 -18.966 1.00 . A A . 23 LYS CA 1 1
10 6866 1 1 23 LYS CB C 6.163 -1.062 -20.392 1.00 . A A . 23 LYS CB 1 1
10 6867 1 1 23 LYS CD C 8.316 -0.307 -21.441 1.00 . A A . 23 LYS CD 1 1
10 6868 1 1 23 LYS CE C 7.788 0.312 -22.726 1.00 . A A . 23 LYS CE 1 1
10 6869 1 1 23 LYS CG C 7.478 -1.500 -21.012 1.00 . A A . 23 LYS CG 1 1
10 6870 1 1 23 LYS H H 6.850 -2.497 -18.416 1.00 . A A . 23 LYS H 1 1
10 6871 1 1 23 LYS HA H 7.041 0.264 -18.960 1.00 . A A . 23 LYS HA 1 1
10 6872 1 1 23 LYS HB2 H 5.495 -1.911 -20.379 1.00 . A A . 23 LYS HB2 1 1
10 6873 1 1 23 LYS HB3 H 5.736 -0.288 -21.013 1.00 . A A . 23 LYS HB3 1 1
10 6874 1 1 23 LYS HD2 H 8.294 0.438 -20.660 1.00 . A A . 23 LYS HD2 1 1
10 6875 1 1 23 LYS HD3 H 9.335 -0.633 -21.601 1.00 . A A . 23 LYS HD3 1 1
10 6876 1 1 23 LYS HE2 H 6.926 -0.249 -23.053 1.00 . A A . 23 LYS HE2 1 1
10 6877 1 1 23 LYS HE3 H 7.497 1.333 -22.525 1.00 . A A . 23 LYS HE3 1 1
10 6878 1 1 23 LYS HG2 H 8.034 -2.075 -20.287 1.00 . A A . 23 LYS HG2 1 1
10 6879 1 1 23 LYS HG3 H 7.271 -2.113 -21.878 1.00 . A A . 23 LYS HG3 1 1
10 6880 1 1 23 LYS HZ1 H 8.662 1.111 -24.447 1.00 . A A . 23 LYS HZ1 1 1
10 6881 1 1 23 LYS HZ2 H 8.743 -0.576 -24.357 1.00 . A A . 23 LYS HZ2 1 1
10 6882 1 1 23 LYS HZ3 H 9.765 0.371 -23.398 1.00 . A A . 23 LYS HZ3 1 1
10 6883 1 1 23 LYS N N 6.774 -1.580 -18.074 1.00 . A A . 23 LYS N 1 1
10 6884 1 1 23 LYS NZ N 8.811 0.304 -23.808 1.00 . A A . 23 LYS NZ 1 1
10 6885 1 1 23 LYS O O 4.714 1.237 -18.611 1.00 . A A . 23 LYS O 1 1
10 6886 1 1 24 HIS C C 2.956 0.319 -16.111 1.00 . A A . 24 HIS C 1 1
10 6887 1 1 24 HIS CA C 2.822 -0.417 -17.440 1.00 . A A . 24 HIS CA 1 1
10 6888 1 1 24 HIS CB C 1.909 -1.632 -17.274 1.00 . A A . 24 HIS CB 1 1
10 6889 1 1 24 HIS CD2 C 0.574 -2.205 -15.125 1.00 . A A . 24 HIS CD2 1 1
10 6890 1 1 24 HIS CE1 C -0.823 -0.515 -15.155 1.00 . A A . 24 HIS CE1 1 1
10 6891 1 1 24 HIS CG C 0.865 -1.456 -16.214 1.00 . A A . 24 HIS CG 1 1
10 6892 1 1 24 HIS H H 4.392 -1.771 -17.869 1.00 . A A . 24 HIS H 1 1
10 6893 1 1 24 HIS HA H 2.387 0.253 -18.166 1.00 . A A . 24 HIS HA 1 1
10 6894 1 1 24 HIS HB2 H 1.402 -1.824 -18.209 1.00 . A A . 24 HIS HB2 1 1
10 6895 1 1 24 HIS HB3 H 2.508 -2.491 -17.011 1.00 . A A . 24 HIS HB3 1 1
10 6896 1 1 24 HIS HD1 H -0.072 0.314 -16.868 1.00 . A A . 24 HIS HD1 1 1
10 6897 1 1 24 HIS HD2 H 1.076 -3.111 -14.817 1.00 . A A . 24 HIS HD2 1 1
10 6898 1 1 24 HIS HE1 H -1.619 0.165 -14.890 1.00 . A A . 24 HIS HE1 1 1
10 6899 1 1 24 HIS N N 4.129 -0.830 -17.939 1.00 . A A . 24 HIS N 1 1
10 6900 1 1 24 HIS ND1 N -0.028 -0.405 -16.205 1.00 . A A . 24 HIS ND1 1 1
10 6901 1 1 24 HIS NE2 N -0.479 -1.599 -14.484 1.00 . A A . 24 HIS NE2 1 1
10 6902 1 1 24 HIS O O 2.180 1.228 -15.811 1.00 . A A . 24 HIS O 1 1
10 6903 1 1 25 LEU C C 4.361 2.051 -14.161 1.00 . A A . 25 LEU C 1 1
10 6904 1 1 25 LEU CA C 4.180 0.543 -14.018 1.00 . A A . 25 LEU CA 1 1
10 6905 1 1 25 LEU CB C 5.415 -0.070 -13.354 1.00 . A A . 25 LEU CB 1 1
10 6906 1 1 25 LEU CD1 C 3.912 -2.038 -12.967 1.00 . A A . 25 LEU CD1 1 1
10 6907 1 1 25 LEU CD2 C 6.372 -2.251 -12.574 1.00 . A A . 25 LEU CD2 1 1
10 6908 1 1 25 LEU CG C 5.171 -1.320 -12.508 1.00 . A A . 25 LEU CG 1 1
10 6909 1 1 25 LEU H H 4.530 -0.807 -15.610 1.00 . A A . 25 LEU H 1 1
10 6910 1 1 25 LEU HA H 3.317 0.353 -13.399 1.00 . A A . 25 LEU HA 1 1
10 6911 1 1 25 LEU HB2 H 6.114 -0.330 -14.134 1.00 . A A . 25 LEU HB2 1 1
10 6912 1 1 25 LEU HB3 H 5.854 0.683 -12.716 1.00 . A A . 25 LEU HB3 1 1
10 6913 1 1 25 LEU HD11 H 3.841 -2.994 -12.471 1.00 . A A . 25 LEU HD11 1 1
10 6914 1 1 25 LEU HD12 H 3.953 -2.189 -14.036 1.00 . A A . 25 LEU HD12 1 1
10 6915 1 1 25 LEU HD13 H 3.046 -1.440 -12.722 1.00 . A A . 25 LEU HD13 1 1
10 6916 1 1 25 LEU HD21 H 6.600 -2.614 -11.582 1.00 . A A . 25 LEU HD21 1 1
10 6917 1 1 25 LEU HD22 H 7.224 -1.713 -12.964 1.00 . A A . 25 LEU HD22 1 1
10 6918 1 1 25 LEU HD23 H 6.146 -3.086 -13.220 1.00 . A A . 25 LEU HD23 1 1
10 6919 1 1 25 LEU HG H 5.030 -1.026 -11.477 1.00 . A A . 25 LEU HG 1 1
10 6920 1 1 25 LEU N N 3.945 -0.079 -15.317 1.00 . A A . 25 LEU N 1 1
10 6921 1 1 25 LEU O O 3.728 2.832 -13.451 1.00 . A A . 25 LEU O 1 1
10 6922 1 1 26 PHE C C 4.189 4.659 -15.392 1.00 . A A . 26 PHE C 1 1
10 6923 1 1 26 PHE CA C 5.492 3.867 -15.322 1.00 . A A . 26 PHE CA 1 1
10 6924 1 1 26 PHE CB C 6.283 4.050 -16.619 1.00 . A A . 26 PHE CB 1 1
10 6925 1 1 26 PHE CD1 C 7.888 2.383 -17.588 1.00 . A A . 26 PHE CD1 1 1
10 6926 1 1 26 PHE CD2 C 8.559 3.611 -15.657 1.00 . A A . 26 PHE CD2 1 1
10 6927 1 1 26 PHE CE1 C 9.103 1.722 -17.594 1.00 . A A . 26 PHE CE1 1 1
10 6928 1 1 26 PHE CE2 C 9.774 2.954 -15.658 1.00 . A A . 26 PHE CE2 1 1
10 6929 1 1 26 PHE CG C 7.603 3.334 -16.622 1.00 . A A . 26 PHE CG 1 1
10 6930 1 1 26 PHE CZ C 10.046 2.008 -16.627 1.00 . A A . 26 PHE CZ 1 1
10 6931 1 1 26 PHE H H 5.703 1.781 -15.619 1.00 . A A . 26 PHE H 1 1
10 6932 1 1 26 PHE HA H 6.080 4.237 -14.496 1.00 . A A . 26 PHE HA 1 1
10 6933 1 1 26 PHE HB2 H 5.699 3.672 -17.445 1.00 . A A . 26 PHE HB2 1 1
10 6934 1 1 26 PHE HB3 H 6.474 5.102 -16.770 1.00 . A A . 26 PHE HB3 1 1
10 6935 1 1 26 PHE HD1 H 7.150 2.159 -18.346 1.00 . A A . 26 PHE HD1 1 1
10 6936 1 1 26 PHE HD2 H 8.347 4.350 -14.898 1.00 . A A . 26 PHE HD2 1 1
10 6937 1 1 26 PHE HE1 H 9.312 0.983 -18.353 1.00 . A A . 26 PHE HE1 1 1
10 6938 1 1 26 PHE HE2 H 10.511 3.179 -14.901 1.00 . A A . 26 PHE HE2 1 1
10 6939 1 1 26 PHE HZ H 10.996 1.493 -16.630 1.00 . A A . 26 PHE HZ 1 1
10 6940 1 1 26 PHE N N 5.228 2.453 -15.085 1.00 . A A . 26 PHE N 1 1
10 6941 1 1 26 PHE O O 4.136 5.823 -14.996 1.00 . A A . 26 PHE O 1 1
10 6942 1 1 27 ASP C C 1.444 5.343 -14.713 1.00 . A A . 27 ASP C 1 1
10 6943 1 1 27 ASP CA C 1.838 4.661 -16.020 1.00 . A A . 27 ASP CA 1 1
10 6944 1 1 27 ASP CB C 0.775 3.636 -16.416 1.00 . A A . 27 ASP CB 1 1
10 6945 1 1 27 ASP CG C -0.452 4.281 -17.029 1.00 . A A . 27 ASP CG 1 1
10 6946 1 1 27 ASP H H 3.247 3.091 -16.197 1.00 . A A . 27 ASP H 1 1
10 6947 1 1 27 ASP HA H 1.909 5.410 -16.795 1.00 . A A . 27 ASP HA 1 1
10 6948 1 1 27 ASP HB2 H 1.196 2.950 -17.136 1.00 . A A . 27 ASP HB2 1 1
10 6949 1 1 27 ASP HB3 H 0.469 3.086 -15.537 1.00 . A A . 27 ASP HB3 1 1
10 6950 1 1 27 ASP N N 3.141 4.018 -15.898 1.00 . A A . 27 ASP N 1 1
10 6951 1 1 27 ASP O O 1.061 6.513 -14.703 1.00 . A A . 27 ASP O 1 1
10 6952 1 1 27 ASP OD1 O -0.404 4.626 -18.229 1.00 . A A . 27 ASP OD1 1 1
10 6953 1 1 27 ASP OD2 O -1.461 4.440 -16.310 1.00 . A A . 27 ASP OD2 1 1
10 6954 1 1 28 ILE C C 2.439 5.570 -11.539 1.00 . A A . 28 ILE C 1 1
10 6955 1 1 28 ILE CA C 1.193 5.136 -12.302 1.00 . A A . 28 ILE CA 1 1
10 6956 1 1 28 ILE CB C 0.423 4.102 -11.460 1.00 . A A . 28 ILE CB 1 1
10 6957 1 1 28 ILE CD1 C 0.690 1.931 -10.158 1.00 . A A . 28 ILE CD1 1 1
10 6958 1 1 28 ILE CG1 C 1.385 3.059 -10.888 1.00 . A A . 28 ILE CG1 1 1
10 6959 1 1 28 ILE CG2 C -0.655 3.432 -12.299 1.00 . A A . 28 ILE CG2 1 1
10 6960 1 1 28 ILE H H 1.851 3.677 -13.686 1.00 . A A . 28 ILE H 1 1
10 6961 1 1 28 ILE HA H 0.556 5.996 -12.450 1.00 . A A . 28 ILE HA 1 1
10 6962 1 1 28 ILE HB H -0.059 4.621 -10.646 1.00 . A A . 28 ILE HB 1 1
10 6963 1 1 28 ILE HD11 H 0.037 1.408 -10.841 1.00 . A A . 28 ILE HD11 1 1
10 6964 1 1 28 ILE HD12 H 1.426 1.247 -9.766 1.00 . A A . 28 ILE HD12 1 1
10 6965 1 1 28 ILE HD13 H 0.106 2.336 -9.343 1.00 . A A . 28 ILE HD13 1 1
10 6966 1 1 28 ILE HG12 H 1.959 2.628 -11.693 1.00 . A A . 28 ILE HG12 1 1
10 6967 1 1 28 ILE HG13 H 2.056 3.542 -10.192 1.00 . A A . 28 ILE HG13 1 1
10 6968 1 1 28 ILE HG21 H -0.242 2.563 -12.789 1.00 . A A . 28 ILE HG21 1 1
10 6969 1 1 28 ILE HG22 H -1.472 3.130 -11.661 1.00 . A A . 28 ILE HG22 1 1
10 6970 1 1 28 ILE HG23 H -1.017 4.127 -13.042 1.00 . A A . 28 ILE HG23 1 1
10 6971 1 1 28 ILE N N 1.539 4.603 -13.614 1.00 . A A . 28 ILE N 1 1
10 6972 1 1 28 ILE O O 2.383 6.461 -10.692 1.00 . A A . 28 ILE O 1 1
10 6973 1 1 29 GLY C C 5.130 4.327 -10.036 1.00 . A A . 29 GLY C 1 1
10 6974 1 1 29 GLY CA C 4.812 5.270 -11.180 1.00 . A A . 29 GLY CA 1 1
10 6975 1 1 29 GLY H H 3.552 4.232 -12.529 1.00 . A A . 29 GLY H 1 1
10 6976 1 1 29 GLY HA2 H 5.615 5.229 -11.901 1.00 . A A . 29 GLY HA2 1 1
10 6977 1 1 29 GLY HA3 H 4.740 6.276 -10.793 1.00 . A A . 29 GLY HA3 1 1
10 6978 1 1 29 GLY N N 3.566 4.934 -11.845 1.00 . A A . 29 GLY N 1 1
10 6979 1 1 29 GLY O O 5.771 4.719 -9.062 1.00 . A A . 29 GLY O 1 1
10 6980 1 1 30 GLU C C 6.407 1.759 -9.010 1.00 . A A . 30 GLU C 1 1
10 6981 1 1 30 GLU CA C 4.920 2.083 -9.120 1.00 . A A . 30 GLU CA 1 1
10 6982 1 1 30 GLU CB C 4.129 0.807 -9.420 1.00 . A A . 30 GLU CB 1 1
10 6983 1 1 30 GLU CD C 2.851 1.199 -7.277 1.00 . A A . 30 GLU CD 1 1
10 6984 1 1 30 GLU CG C 3.502 0.177 -8.188 1.00 . A A . 30 GLU CG 1 1
10 6985 1 1 30 GLU H H 4.176 2.830 -10.956 1.00 . A A . 30 GLU H 1 1
10 6986 1 1 30 GLU HA H 4.582 2.491 -8.180 1.00 . A A . 30 GLU HA 1 1
10 6987 1 1 30 GLU HB2 H 3.341 1.042 -10.120 1.00 . A A . 30 GLU HB2 1 1
10 6988 1 1 30 GLU HB3 H 4.794 0.084 -9.869 1.00 . A A . 30 GLU HB3 1 1
10 6989 1 1 30 GLU HG2 H 2.750 -0.531 -8.504 1.00 . A A . 30 GLU HG2 1 1
10 6990 1 1 30 GLU HG3 H 4.270 -0.341 -7.633 1.00 . A A . 30 GLU HG3 1 1
10 6991 1 1 30 GLU N N 4.680 3.082 -10.155 1.00 . A A . 30 GLU N 1 1
10 6992 1 1 30 GLU O O 7.030 1.998 -7.976 1.00 . A A . 30 GLU O 1 1
10 6993 1 1 30 GLU OE1 O 3.526 1.673 -6.340 1.00 . A A . 30 GLU OE1 1 1
10 6994 1 1 30 GLU OE2 O 1.666 1.525 -7.500 1.00 . A A . 30 GLU OE2 1 1
10 6995 1 1 31 ILE C C 9.160 1.760 -11.059 1.00 . A A . 31 ILE C 1 1
10 6996 1 1 31 ILE CA C 8.381 0.856 -10.109 1.00 . A A . 31 ILE CA 1 1
10 6997 1 1 31 ILE CB C 8.584 -0.611 -10.531 1.00 . A A . 31 ILE CB 1 1
10 6998 1 1 31 ILE CD1 C 8.315 -1.426 -8.136 1.00 . A A . 31 ILE CD1 1 1
10 6999 1 1 31 ILE CG1 C 7.850 -1.548 -9.570 1.00 . A A . 31 ILE CG1 1 1
10 7000 1 1 31 ILE CG2 C 10.067 -0.948 -10.579 1.00 . A A . 31 ILE CG2 1 1
10 7001 1 1 31 ILE H H 6.419 1.046 -10.878 1.00 . A A . 31 ILE H 1 1
10 7002 1 1 31 ILE HA H 8.773 0.979 -9.109 1.00 . A A . 31 ILE HA 1 1
10 7003 1 1 31 ILE HB H 8.179 -0.735 -11.524 1.00 . A A . 31 ILE HB 1 1
10 7004 1 1 31 ILE HD11 H 9.242 -0.874 -8.102 1.00 . A A . 31 ILE HD11 1 1
10 7005 1 1 31 ILE HD12 H 7.565 -0.909 -7.557 1.00 . A A . 31 ILE HD12 1 1
10 7006 1 1 31 ILE HD13 H 8.470 -2.413 -7.723 1.00 . A A . 31 ILE HD13 1 1
10 7007 1 1 31 ILE HG12 H 6.795 -1.326 -9.597 1.00 . A A . 31 ILE HG12 1 1
10 7008 1 1 31 ILE HG13 H 8.007 -2.569 -9.885 1.00 . A A . 31 ILE HG13 1 1
10 7009 1 1 31 ILE HG21 H 10.542 -0.373 -11.361 1.00 . A A . 31 ILE HG21 1 1
10 7010 1 1 31 ILE HG22 H 10.521 -0.706 -9.630 1.00 . A A . 31 ILE HG22 1 1
10 7011 1 1 31 ILE HG23 H 10.191 -2.001 -10.781 1.00 . A A . 31 ILE HG23 1 1
10 7012 1 1 31 ILE N N 6.968 1.213 -10.084 1.00 . A A . 31 ILE N 1 1
10 7013 1 1 31 ILE O O 8.650 2.168 -12.103 1.00 . A A . 31 ILE O 1 1
10 7014 1 1 32 THR C C 12.084 2.098 -12.483 1.00 . A A . 32 THR C 1 1
10 7015 1 1 32 THR CA C 11.249 2.923 -11.510 1.00 . A A . 32 THR CA 1 1
10 7016 1 1 32 THR CB C 12.191 3.778 -10.641 1.00 . A A . 32 THR CB 1 1
10 7017 1 1 32 THR CG2 C 11.396 4.692 -9.720 1.00 . A A . 32 THR CG2 1 1
10 7018 1 1 32 THR H H 10.749 1.713 -9.847 1.00 . A A . 32 THR H 1 1
10 7019 1 1 32 THR HA H 10.610 3.588 -12.073 1.00 . A A . 32 THR HA 1 1
10 7020 1 1 32 THR HB H 12.801 4.388 -11.291 1.00 . A A . 32 THR HB 1 1
10 7021 1 1 32 THR HG1 H 13.506 2.322 -10.441 1.00 . A A . 32 THR HG1 1 1
10 7022 1 1 32 THR HG21 H 11.229 4.196 -8.776 1.00 . A A . 32 THR HG21 1 1
10 7023 1 1 32 THR HG22 H 10.447 4.926 -10.178 1.00 . A A . 32 THR HG22 1 1
10 7024 1 1 32 THR HG23 H 11.950 5.604 -9.554 1.00 . A A . 32 THR HG23 1 1
10 7025 1 1 32 THR N N 10.399 2.068 -10.691 1.00 . A A . 32 THR N 1 1
10 7026 1 1 32 THR O O 12.210 0.883 -12.334 1.00 . A A . 32 THR O 1 1
10 7027 1 1 32 THR OG1 O 13.042 2.930 -9.861 1.00 . A A . 32 THR OG1 1 1
10 7028 1 1 33 LYS C C 14.663 1.395 -13.823 1.00 . A A . 33 LYS C 1 1
10 7029 1 1 33 LYS CA C 13.478 2.096 -14.479 1.00 . A A . 33 LYS CA 1 1
10 7030 1 1 33 LYS CB C 13.978 3.103 -15.517 1.00 . A A . 33 LYS CB 1 1
10 7031 1 1 33 LYS CD C 13.410 5.187 -16.798 1.00 . A A . 33 LYS CD 1 1
10 7032 1 1 33 LYS CE C 13.973 6.146 -15.760 1.00 . A A . 33 LYS CE 1 1
10 7033 1 1 33 LYS CG C 12.869 3.923 -16.152 1.00 . A A . 33 LYS CG 1 1
10 7034 1 1 33 LYS H H 12.515 3.735 -13.547 1.00 . A A . 33 LYS H 1 1
10 7035 1 1 33 LYS HA H 12.866 1.356 -14.972 1.00 . A A . 33 LYS HA 1 1
10 7036 1 1 33 LYS HB2 H 14.670 3.780 -15.039 1.00 . A A . 33 LYS HB2 1 1
10 7037 1 1 33 LYS HB3 H 14.494 2.567 -16.301 1.00 . A A . 33 LYS HB3 1 1
10 7038 1 1 33 LYS HD2 H 14.196 4.921 -17.489 1.00 . A A . 33 LYS HD2 1 1
10 7039 1 1 33 LYS HD3 H 12.609 5.679 -17.333 1.00 . A A . 33 LYS HD3 1 1
10 7040 1 1 33 LYS HE2 H 13.515 5.934 -14.807 1.00 . A A . 33 LYS HE2 1 1
10 7041 1 1 33 LYS HE3 H 15.040 5.992 -15.689 1.00 . A A . 33 LYS HE3 1 1
10 7042 1 1 33 LYS HG2 H 12.379 3.327 -16.908 1.00 . A A . 33 LYS HG2 1 1
10 7043 1 1 33 LYS HG3 H 12.154 4.197 -15.389 1.00 . A A . 33 LYS HG3 1 1
10 7044 1 1 33 LYS HZ1 H 14.102 8.198 -15.388 1.00 . A A . 33 LYS HZ1 1 1
10 7045 1 1 33 LYS HZ2 H 12.688 7.735 -16.192 1.00 . A A . 33 LYS HZ2 1 1
10 7046 1 1 33 LYS HZ3 H 14.156 7.795 -17.030 1.00 . A A . 33 LYS HZ3 1 1
10 7047 1 1 33 LYS N N 12.653 2.766 -13.481 1.00 . A A . 33 LYS N 1 1
10 7048 1 1 33 LYS NZ N 13.711 7.568 -16.118 1.00 . A A . 33 LYS NZ 1 1
10 7049 1 1 33 LYS O O 15.139 0.372 -14.313 1.00 . A A . 33 LYS O 1 1
10 7050 1 1 34 GLU C C 16.054 -0.112 -11.747 1.00 . A A . 34 GLU C 1 1
10 7051 1 1 34 GLU CA C 16.264 1.379 -11.989 1.00 . A A . 34 GLU CA 1 1
10 7052 1 1 34 GLU CB C 16.463 2.101 -10.654 1.00 . A A . 34 GLU CB 1 1
10 7053 1 1 34 GLU CD C 18.136 2.149 -8.762 1.00 . A A . 34 GLU CD 1 1
10 7054 1 1 34 GLU CG C 17.242 1.288 -9.634 1.00 . A A . 34 GLU CG 1 1
10 7055 1 1 34 GLU H H 14.712 2.769 -12.370 1.00 . A A . 34 GLU H 1 1
10 7056 1 1 34 GLU HA H 17.147 1.513 -12.595 1.00 . A A . 34 GLU HA 1 1
10 7057 1 1 34 GLU HB2 H 16.997 3.023 -10.833 1.00 . A A . 34 GLU HB2 1 1
10 7058 1 1 34 GLU HB3 H 15.495 2.332 -10.236 1.00 . A A . 34 GLU HB3 1 1
10 7059 1 1 34 GLU HG2 H 16.542 0.766 -8.999 1.00 . A A . 34 GLU HG2 1 1
10 7060 1 1 34 GLU HG3 H 17.857 0.571 -10.157 1.00 . A A . 34 GLU HG3 1 1
10 7061 1 1 34 GLU N N 15.134 1.953 -12.711 1.00 . A A . 34 GLU N 1 1
10 7062 1 1 34 GLU O O 17.002 -0.898 -11.778 1.00 . A A . 34 GLU O 1 1
10 7063 1 1 34 GLU OE1 O 18.961 2.901 -9.321 1.00 . A A . 34 GLU OE1 1 1
10 7064 1 1 34 GLU OE2 O 18.011 2.070 -7.523 1.00 . A A . 34 GLU OE2 1 1
10 7065 1 1 35 LEU C C 14.422 -2.683 -12.561 1.00 . A A . 35 LEU C 1 1
10 7066 1 1 35 LEU CA C 14.469 -1.894 -11.256 1.00 . A A . 35 LEU CA 1 1
10 7067 1 1 35 LEU CB C 13.123 -1.996 -10.537 1.00 . A A . 35 LEU CB 1 1
10 7068 1 1 35 LEU CD1 C 14.001 -1.865 -8.193 1.00 . A A . 35 LEU CD1 1 1
10 7069 1 1 35 LEU CD2 C 11.731 -2.824 -8.624 1.00 . A A . 35 LEU CD2 1 1
10 7070 1 1 35 LEU CG C 13.145 -2.665 -9.162 1.00 . A A . 35 LEU CG 1 1
10 7071 1 1 35 LEU H H 14.092 0.175 -11.493 1.00 . A A . 35 LEU H 1 1
10 7072 1 1 35 LEU HA H 15.239 -2.313 -10.624 1.00 . A A . 35 LEU HA 1 1
10 7073 1 1 35 LEU HB2 H 12.740 -0.995 -10.411 1.00 . A A . 35 LEU HB2 1 1
10 7074 1 1 35 LEU HB3 H 12.453 -2.559 -11.170 1.00 . A A . 35 LEU HB3 1 1
10 7075 1 1 35 LEU HD11 H 15.042 -1.982 -8.451 1.00 . A A . 35 LEU HD11 1 1
10 7076 1 1 35 LEU HD12 H 13.837 -2.224 -7.187 1.00 . A A . 35 LEU HD12 1 1
10 7077 1 1 35 LEU HD13 H 13.730 -0.821 -8.250 1.00 . A A . 35 LEU HD13 1 1
10 7078 1 1 35 LEU HD21 H 11.080 -3.162 -9.416 1.00 . A A . 35 LEU HD21 1 1
10 7079 1 1 35 LEU HD22 H 11.380 -1.873 -8.251 1.00 . A A . 35 LEU HD22 1 1
10 7080 1 1 35 LEU HD23 H 11.730 -3.548 -7.823 1.00 . A A . 35 LEU HD23 1 1
10 7081 1 1 35 LEU HG H 13.581 -3.651 -9.256 1.00 . A A . 35 LEU HG 1 1
10 7082 1 1 35 LEU N N 14.805 -0.497 -11.505 1.00 . A A . 35 LEU N 1 1
10 7083 1 1 35 LEU O O 14.911 -3.811 -12.634 1.00 . A A . 35 LEU O 1 1
10 7084 1 1 36 TYR C C 15.102 -3.012 -15.478 1.00 . A A . 36 TYR C 1 1
10 7085 1 1 36 TYR CA C 13.723 -2.729 -14.891 1.00 . A A . 36 TYR CA 1 1
10 7086 1 1 36 TYR CB C 12.917 -1.852 -15.852 1.00 . A A . 36 TYR CB 1 1
10 7087 1 1 36 TYR CD1 C 13.921 -0.821 -17.927 1.00 . A A . 36 TYR CD1 1 1
10 7088 1 1 36 TYR CD2 C 13.303 -3.122 -18.000 1.00 . A A . 36 TYR CD2 1 1
10 7089 1 1 36 TYR CE1 C 14.353 -0.891 -19.237 1.00 . A A . 36 TYR CE1 1 1
10 7090 1 1 36 TYR CE2 C 13.734 -3.201 -19.310 1.00 . A A . 36 TYR CE2 1 1
10 7091 1 1 36 TYR CG C 13.389 -1.934 -17.286 1.00 . A A . 36 TYR CG 1 1
10 7092 1 1 36 TYR CZ C 14.258 -2.083 -19.924 1.00 . A A . 36 TYR CZ 1 1
10 7093 1 1 36 TYR H H 13.463 -1.183 -13.469 1.00 . A A . 36 TYR H 1 1
10 7094 1 1 36 TYR HA H 13.203 -3.666 -14.753 1.00 . A A . 36 TYR HA 1 1
10 7095 1 1 36 TYR HB2 H 11.883 -2.158 -15.826 1.00 . A A . 36 TYR HB2 1 1
10 7096 1 1 36 TYR HB3 H 12.991 -0.822 -15.536 1.00 . A A . 36 TYR HB3 1 1
10 7097 1 1 36 TYR HD1 H 13.995 0.111 -17.386 1.00 . A A . 36 TYR HD1 1 1
10 7098 1 1 36 TYR HD2 H 12.891 -3.996 -17.516 1.00 . A A . 36 TYR HD2 1 1
10 7099 1 1 36 TYR HE1 H 14.764 -0.016 -19.718 1.00 . A A . 36 TYR HE1 1 1
10 7100 1 1 36 TYR HE2 H 13.658 -4.134 -19.849 1.00 . A A . 36 TYR HE2 1 1
10 7101 1 1 36 TYR HH H 14.829 -1.271 -21.570 1.00 . A A . 36 TYR HH 1 1
10 7102 1 1 36 TYR N N 13.833 -2.082 -13.589 1.00 . A A . 36 TYR N 1 1
10 7103 1 1 36 TYR O O 15.316 -4.039 -16.121 1.00 . A A . 36 TYR O 1 1
10 7104 1 1 36 TYR OH O 14.687 -2.157 -21.230 1.00 . A A . 36 TYR OH 1 1
10 7105 1 1 37 ILE C C 18.210 -3.175 -14.865 1.00 . A A . 37 ILE C 1 1
10 7106 1 1 37 ILE CA C 17.394 -2.243 -15.755 1.00 . A A . 37 ILE CA 1 1
10 7107 1 1 37 ILE CB C 18.112 -0.884 -15.851 1.00 . A A . 37 ILE CB 1 1
10 7108 1 1 37 ILE CD1 C 16.838 1.221 -16.502 1.00 . A A . 37 ILE CD1 1 1
10 7109 1 1 37 ILE CG1 C 17.512 -0.045 -16.982 1.00 . A A . 37 ILE CG1 1 1
10 7110 1 1 37 ILE CG2 C 19.604 -1.088 -16.069 1.00 . A A . 37 ILE CG2 1 1
10 7111 1 1 37 ILE H H 15.803 -1.295 -14.731 1.00 . A A . 37 ILE H 1 1
10 7112 1 1 37 ILE HA H 17.336 -2.668 -16.746 1.00 . A A . 37 ILE HA 1 1
10 7113 1 1 37 ILE HB H 17.977 -0.363 -14.916 1.00 . A A . 37 ILE HB 1 1
10 7114 1 1 37 ILE HD11 H 15.775 1.051 -16.409 1.00 . A A . 37 ILE HD11 1 1
10 7115 1 1 37 ILE HD12 H 17.244 1.505 -15.543 1.00 . A A . 37 ILE HD12 1 1
10 7116 1 1 37 ILE HD13 H 17.012 2.014 -17.215 1.00 . A A . 37 ILE HD13 1 1
10 7117 1 1 37 ILE HG12 H 18.296 0.237 -17.667 1.00 . A A . 37 ILE HG12 1 1
10 7118 1 1 37 ILE HG13 H 16.776 -0.636 -17.507 1.00 . A A . 37 ILE HG13 1 1
10 7119 1 1 37 ILE HG21 H 20.042 -1.515 -15.179 1.00 . A A . 37 ILE HG21 1 1
10 7120 1 1 37 ILE HG22 H 19.757 -1.757 -16.902 1.00 . A A . 37 ILE HG22 1 1
10 7121 1 1 37 ILE HG23 H 20.070 -0.137 -16.280 1.00 . A A . 37 ILE HG23 1 1
10 7122 1 1 37 ILE N N 16.034 -2.092 -15.251 1.00 . A A . 37 ILE N 1 1
10 7123 1 1 37 ILE O O 18.984 -3.996 -15.356 1.00 . A A . 37 ILE O 1 1
10 7124 1 1 38 GLU C C 18.345 -5.337 -12.736 1.00 . A A . 38 GLU C 1 1
10 7125 1 1 38 GLU CA C 18.749 -3.873 -12.597 1.00 . A A . 38 GLU CA 1 1
10 7126 1 1 38 GLU CB C 18.482 -3.392 -11.169 1.00 . A A . 38 GLU CB 1 1
10 7127 1 1 38 GLU CD C 19.037 -1.729 -9.350 1.00 . A A . 38 GLU CD 1 1
10 7128 1 1 38 GLU CG C 19.367 -2.233 -10.742 1.00 . A A . 38 GLU CG 1 1
10 7129 1 1 38 GLU H H 17.399 -2.368 -13.225 1.00 . A A . 38 GLU H 1 1
10 7130 1 1 38 GLU HA H 19.804 -3.782 -12.806 1.00 . A A . 38 GLU HA 1 1
10 7131 1 1 38 GLU HB2 H 17.451 -3.078 -11.095 1.00 . A A . 38 GLU HB2 1 1
10 7132 1 1 38 GLU HB3 H 18.648 -4.214 -10.489 1.00 . A A . 38 GLU HB3 1 1
10 7133 1 1 38 GLU HG2 H 20.396 -2.559 -10.755 1.00 . A A . 38 GLU HG2 1 1
10 7134 1 1 38 GLU HG3 H 19.239 -1.421 -11.443 1.00 . A A . 38 GLU HG3 1 1
10 7135 1 1 38 GLU N N 18.029 -3.041 -13.555 1.00 . A A . 38 GLU N 1 1
10 7136 1 1 38 GLU O O 19.184 -6.204 -12.985 1.00 . A A . 38 GLU O 1 1
10 7137 1 1 38 GLU OE1 O 17.920 -2.011 -8.867 1.00 . A A . 38 GLU OE1 1 1
10 7138 1 1 38 GLU OE2 O 19.894 -1.054 -8.744 1.00 . A A . 38 GLU OE2 1 1
10 7139 1 1 39 LEU C C 16.948 -7.603 -14.004 1.00 . A A . 39 LEU C 1 1
10 7140 1 1 39 LEU CA C 16.536 -6.966 -12.681 1.00 . A A . 39 LEU CA 1 1
10 7141 1 1 39 LEU CB C 15.012 -6.964 -12.556 1.00 . A A . 39 LEU CB 1 1
10 7142 1 1 39 LEU CD1 C 14.662 -8.404 -10.534 1.00 . A A . 39 LEU CD1 1 1
10 7143 1 1 39 LEU CD2 C 15.108 -5.958 -10.261 1.00 . A A . 39 LEU CD2 1 1
10 7144 1 1 39 LEU CG C 14.455 -7.022 -11.133 1.00 . A A . 39 LEU CG 1 1
10 7145 1 1 39 LEU H H 16.433 -4.874 -12.378 1.00 . A A . 39 LEU H 1 1
10 7146 1 1 39 LEU HA H 16.955 -7.545 -11.871 1.00 . A A . 39 LEU HA 1 1
10 7147 1 1 39 LEU HB2 H 14.643 -6.061 -13.018 1.00 . A A . 39 LEU HB2 1 1
10 7148 1 1 39 LEU HB3 H 14.635 -7.822 -13.095 1.00 . A A . 39 LEU HB3 1 1
10 7149 1 1 39 LEU HD11 H 15.692 -8.515 -10.232 1.00 . A A . 39 LEU HD11 1 1
10 7150 1 1 39 LEU HD12 H 14.420 -9.155 -11.272 1.00 . A A . 39 LEU HD12 1 1
10 7151 1 1 39 LEU HD13 H 14.018 -8.524 -9.675 1.00 . A A . 39 LEU HD13 1 1
10 7152 1 1 39 LEU HD21 H 14.879 -4.980 -10.657 1.00 . A A . 39 LEU HD21 1 1
10 7153 1 1 39 LEU HD22 H 16.178 -6.104 -10.257 1.00 . A A . 39 LEU HD22 1 1
10 7154 1 1 39 LEU HD23 H 14.729 -6.037 -9.253 1.00 . A A . 39 LEU HD23 1 1
10 7155 1 1 39 LEU HG H 13.392 -6.826 -11.161 1.00 . A A . 39 LEU HG 1 1
10 7156 1 1 39 LEU N N 17.054 -5.606 -12.574 1.00 . A A . 39 LEU N 1 1
10 7157 1 1 39 LEU O O 17.231 -8.800 -14.067 1.00 . A A . 39 LEU O 1 1
10 7158 1 1 40 SER C C 18.876 -7.355 -16.522 1.00 . A A . 40 SER C 1 1
10 7159 1 1 40 SER CA C 17.359 -7.280 -16.382 1.00 . A A . 40 SER CA 1 1
10 7160 1 1 40 SER CB C 16.780 -6.369 -17.466 1.00 . A A . 40 SER CB 1 1
10 7161 1 1 40 SER H H 16.746 -5.850 -14.945 1.00 . A A . 40 SER H 1 1
10 7162 1 1 40 SER HA H 16.949 -8.272 -16.500 1.00 . A A . 40 SER HA 1 1
10 7163 1 1 40 SER HB2 H 16.997 -6.787 -18.437 1.00 . A A . 40 SER HB2 1 1
10 7164 1 1 40 SER HB3 H 15.709 -6.296 -17.337 1.00 . A A . 40 SER HB3 1 1
10 7165 1 1 40 SER HG H 17.618 -4.790 -18.267 1.00 . A A . 40 SER HG 1 1
10 7166 1 1 40 SER N N 16.982 -6.795 -15.059 1.00 . A A . 40 SER N 1 1
10 7167 1 1 40 SER O O 19.478 -6.602 -17.287 1.00 . A A . 40 SER O 1 1
10 7168 1 1 40 SER OG O 17.339 -5.069 -17.392 1.00 . A A . 40 SER OG 1 1
10 7169 1 1 41 SER C C 21.330 -9.512 -16.825 1.00 . A A . 41 SER C 1 1
10 7170 1 1 41 SER CA C 20.936 -8.441 -15.813 1.00 . A A . 41 SER CA 1 1
10 7171 1 1 41 SER CB C 21.462 -8.816 -14.426 1.00 . A A . 41 SER CB 1 1
10 7172 1 1 41 SER H H 18.954 -8.839 -15.185 1.00 . A A . 41 SER H 1 1
10 7173 1 1 41 SER HA H 21.374 -7.500 -16.112 1.00 . A A . 41 SER HA 1 1
10 7174 1 1 41 SER HB2 H 20.871 -8.317 -13.673 1.00 . A A . 41 SER HB2 1 1
10 7175 1 1 41 SER HB3 H 21.386 -9.885 -14.292 1.00 . A A . 41 SER HB3 1 1
10 7176 1 1 41 SER HG H 22.882 -7.747 -13.602 1.00 . A A . 41 SER HG 1 1
10 7177 1 1 41 SER N N 19.488 -8.269 -15.776 1.00 . A A . 41 SER N 1 1
10 7178 1 1 41 SER O O 21.973 -10.503 -16.478 1.00 . A A . 41 SER O 1 1
10 7179 1 1 41 SER OG O 22.817 -8.431 -14.273 1.00 . A A . 41 SER OG 1 1
10 7180 1 1 42 ASP C C 22.129 -9.600 -20.209 1.00 . A A . 42 ASP C 1 1
10 7181 1 1 42 ASP CA C 21.253 -10.251 -19.142 1.00 . A A . 42 ASP CA 1 1
10 7182 1 1 42 ASP CB C 19.966 -10.782 -19.776 1.00 . A A . 42 ASP CB 1 1
10 7183 1 1 42 ASP CG C 19.955 -12.294 -19.883 1.00 . A A . 42 ASP CG 1 1
10 7184 1 1 42 ASP H H 20.431 -8.495 -18.292 1.00 . A A . 42 ASP H 1 1
10 7185 1 1 42 ASP HA H 21.795 -11.076 -18.704 1.00 . A A . 42 ASP HA 1 1
10 7186 1 1 42 ASP HB2 H 19.123 -10.477 -19.173 1.00 . A A . 42 ASP HB2 1 1
10 7187 1 1 42 ASP HB3 H 19.864 -10.368 -20.768 1.00 . A A . 42 ASP HB3 1 1
10 7188 1 1 42 ASP N N 20.940 -9.305 -18.078 1.00 . A A . 42 ASP N 1 1
10 7189 1 1 42 ASP O O 23.167 -10.141 -20.590 1.00 . A A . 42 ASP O 1 1
10 7190 1 1 42 ASP OD1 O 20.290 -12.815 -20.968 1.00 . A A . 42 ASP OD1 1 1
10 7191 1 1 42 ASP OD2 O 19.613 -12.957 -18.882 1.00 . A A . 42 ASP OD2 1 1
10 7192 1 1 43 LEU C C 22.909 -6.354 -21.188 1.00 . A A . 43 LEU C 1 1
10 7193 1 1 43 LEU CA C 22.447 -7.711 -21.710 1.00 . A A . 43 LEU CA 1 1
10 7194 1 1 43 LEU CB C 21.584 -7.522 -22.959 1.00 . A A . 43 LEU CB 1 1
10 7195 1 1 43 LEU CD1 C 20.915 -5.142 -23.372 1.00 . A A . 43 LEU CD1 1 1
10 7196 1 1 43 LEU CD2 C 19.224 -6.971 -23.601 1.00 . A A . 43 LEU CD2 1 1
10 7197 1 1 43 LEU CG C 20.458 -6.494 -22.848 1.00 . A A . 43 LEU CG 1 1
10 7198 1 1 43 LEU H H 20.868 -8.055 -20.344 1.00 . A A . 43 LEU H 1 1
10 7199 1 1 43 LEU HA H 23.315 -8.299 -21.968 1.00 . A A . 43 LEU HA 1 1
10 7200 1 1 43 LEU HB2 H 22.232 -7.216 -23.766 1.00 . A A . 43 LEU HB2 1 1
10 7201 1 1 43 LEU HB3 H 21.139 -8.477 -23.200 1.00 . A A . 43 LEU HB3 1 1
10 7202 1 1 43 LEU HD11 H 20.059 -4.579 -23.711 1.00 . A A . 43 LEU HD11 1 1
10 7203 1 1 43 LEU HD12 H 21.599 -5.288 -24.196 1.00 . A A . 43 LEU HD12 1 1
10 7204 1 1 43 LEU HD13 H 21.414 -4.600 -22.582 1.00 . A A . 43 LEU HD13 1 1
10 7205 1 1 43 LEU HD21 H 18.615 -7.577 -22.947 1.00 . A A . 43 LEU HD21 1 1
10 7206 1 1 43 LEU HD22 H 19.529 -7.558 -24.456 1.00 . A A . 43 LEU HD22 1 1
10 7207 1 1 43 LEU HD23 H 18.654 -6.117 -23.935 1.00 . A A . 43 LEU HD23 1 1
10 7208 1 1 43 LEU HG H 20.189 -6.374 -21.807 1.00 . A A . 43 LEU HG 1 1
10 7209 1 1 43 LEU N N 21.702 -8.436 -20.687 1.00 . A A . 43 LEU N 1 1
10 7210 1 1 43 LEU O O 23.002 -6.141 -19.980 1.00 . A A . 43 LEU O 1 1
11 7211 1 1 1 MET C C 1.979 -2.540 -1.800 1.00 . A A . 1 MET C 1 1
11 7212 1 1 1 MET CA C 2.441 -2.379 -0.355 1.00 . A A . 1 MET CA 1 1
11 7213 1 1 1 MET CB C 2.302 -3.710 0.387 1.00 . A A . 1 MET CB 1 1
11 7214 1 1 1 MET CE C 1.666 -5.275 3.562 1.00 . A A . 1 MET CE 1 1
11 7215 1 1 1 MET CG C 3.051 -3.749 1.709 1.00 . A A . 1 MET CG 1 1
11 7216 1 1 1 MET H1 H 0.995 -1.598 0.979 1.00 . A A . 1 MET H1 1 1
11 7217 1 1 1 MET HA H 3.478 -2.082 -0.352 1.00 . A A . 1 MET HA 1 1
11 7218 1 1 1 MET HB2 H 1.256 -3.891 0.586 1.00 . A A . 1 MET HB2 1 1
11 7219 1 1 1 MET HB3 H 2.684 -4.501 -0.241 1.00 . A A . 1 MET HB3 1 1
11 7220 1 1 1 MET HE1 H 1.709 -4.338 4.098 1.00 . A A . 1 MET HE1 1 1
11 7221 1 1 1 MET HE2 H 0.750 -5.322 2.992 1.00 . A A . 1 MET HE2 1 1
11 7222 1 1 1 MET HE3 H 1.696 -6.094 4.266 1.00 . A A . 1 MET HE3 1 1
11 7223 1 1 1 MET HG2 H 4.071 -3.438 1.540 1.00 . A A . 1 MET HG2 1 1
11 7224 1 1 1 MET HG3 H 2.577 -3.063 2.396 1.00 . A A . 1 MET HG3 1 1
11 7225 1 1 1 MET N N 1.675 -1.339 0.323 1.00 . A A . 1 MET N 1 1
11 7226 1 1 1 MET O O 0.966 -3.183 -2.070 1.00 . A A . 1 MET O 1 1
11 7227 1 1 1 MET SD S 3.066 -5.392 2.451 1.00 . A A . 1 MET SD 1 1
11 7228 1 1 2 ASN C C 3.624 -2.396 -4.971 1.00 . A A . 2 ASN C 1 1
11 7229 1 1 2 ASN CA C 2.397 -2.027 -4.143 1.00 . A A . 2 ASN CA 1 1
11 7230 1 1 2 ASN CB C 1.823 -0.694 -4.627 1.00 . A A . 2 ASN CB 1 1
11 7231 1 1 2 ASN CG C 0.332 -0.582 -4.378 1.00 . A A . 2 ASN CG 1 1
11 7232 1 1 2 ASN H H 3.526 -1.451 -2.448 1.00 . A A . 2 ASN H 1 1
11 7233 1 1 2 ASN HA H 1.649 -2.796 -4.266 1.00 . A A . 2 ASN HA 1 1
11 7234 1 1 2 ASN HB2 H 2.317 0.114 -4.106 1.00 . A A . 2 ASN HB2 1 1
11 7235 1 1 2 ASN HB3 H 2.001 -0.595 -5.687 1.00 . A A . 2 ASN HB3 1 1
11 7236 1 1 2 ASN HD21 H -0.022 -0.611 -6.334 1.00 . A A . 2 ASN HD21 1 1
11 7237 1 1 2 ASN HD22 H -1.416 -0.484 -5.321 1.00 . A A . 2 ASN HD22 1 1
11 7238 1 1 2 ASN N N 2.730 -1.950 -2.725 1.00 . A A . 2 ASN N 1 1
11 7239 1 1 2 ASN ND2 N -0.447 -0.556 -5.453 1.00 . A A . 2 ASN ND2 1 1
11 7240 1 1 2 ASN O O 3.662 -3.447 -5.611 1.00 . A A . 2 ASN O 1 1
11 7241 1 1 2 ASN OD1 O -0.115 -0.519 -3.232 1.00 . A A . 2 ASN OD1 1 1
11 7242 1 1 3 LYS C C 6.434 -3.133 -5.381 1.00 . A A . 3 LYS C 1 1
11 7243 1 1 3 LYS CA C 5.857 -1.757 -5.699 1.00 . A A . 3 LYS CA 1 1
11 7244 1 1 3 LYS CB C 6.888 -0.673 -5.376 1.00 . A A . 3 LYS CB 1 1
11 7245 1 1 3 LYS CD C 7.596 0.863 -3.519 1.00 . A A . 3 LYS CD 1 1
11 7246 1 1 3 LYS CE C 8.774 0.878 -2.556 1.00 . A A . 3 LYS CE 1 1
11 7247 1 1 3 LYS CG C 7.202 -0.555 -3.894 1.00 . A A . 3 LYS CG 1 1
11 7248 1 1 3 LYS H H 4.537 -0.704 -4.423 1.00 . A A . 3 LYS H 1 1
11 7249 1 1 3 LYS HA H 5.620 -1.714 -6.752 1.00 . A A . 3 LYS HA 1 1
11 7250 1 1 3 LYS HB2 H 7.805 -0.897 -5.900 1.00 . A A . 3 LYS HB2 1 1
11 7251 1 1 3 LYS HB3 H 6.510 0.279 -5.719 1.00 . A A . 3 LYS HB3 1 1
11 7252 1 1 3 LYS HD2 H 7.872 1.400 -4.415 1.00 . A A . 3 LYS HD2 1 1
11 7253 1 1 3 LYS HD3 H 6.753 1.350 -3.050 1.00 . A A . 3 LYS HD3 1 1
11 7254 1 1 3 LYS HE2 H 8.401 0.765 -1.550 1.00 . A A . 3 LYS HE2 1 1
11 7255 1 1 3 LYS HE3 H 9.426 0.051 -2.794 1.00 . A A . 3 LYS HE3 1 1
11 7256 1 1 3 LYS HG2 H 6.327 -0.836 -3.327 1.00 . A A . 3 LYS HG2 1 1
11 7257 1 1 3 LYS HG3 H 8.018 -1.222 -3.655 1.00 . A A . 3 LYS HG3 1 1
11 7258 1 1 3 LYS HZ1 H 10.568 1.946 -2.615 1.00 . A A . 3 LYS HZ1 1 1
11 7259 1 1 3 LYS HZ2 H 9.305 2.771 -1.851 1.00 . A A . 3 LYS HZ2 1 1
11 7260 1 1 3 LYS HZ3 H 9.329 2.637 -3.538 1.00 . A A . 3 LYS HZ3 1 1
11 7261 1 1 3 LYS N N 4.627 -1.524 -4.953 1.00 . A A . 3 LYS N 1 1
11 7262 1 1 3 LYS NZ N 9.548 2.147 -2.647 1.00 . A A . 3 LYS NZ 1 1
11 7263 1 1 3 LYS O O 6.884 -3.849 -6.276 1.00 . A A . 3 LYS O 1 1
11 7264 1 1 4 GLU C C 5.999 -5.918 -4.075 1.00 . A A . 4 GLU C 1 1
11 7265 1 1 4 GLU CA C 6.938 -4.787 -3.668 1.00 . A A . 4 GLU CA 1 1
11 7266 1 1 4 GLU CB C 7.139 -4.797 -2.151 1.00 . A A . 4 GLU CB 1 1
11 7267 1 1 4 GLU CD C 8.181 -3.536 -0.226 1.00 . A A . 4 GLU CD 1 1
11 7268 1 1 4 GLU CG C 8.299 -3.933 -1.685 1.00 . A A . 4 GLU CG 1 1
11 7269 1 1 4 GLU H H 6.045 -2.881 -3.436 1.00 . A A . 4 GLU H 1 1
11 7270 1 1 4 GLU HA H 7.893 -4.937 -4.149 1.00 . A A . 4 GLU HA 1 1
11 7271 1 1 4 GLU HB2 H 6.236 -4.438 -1.679 1.00 . A A . 4 GLU HB2 1 1
11 7272 1 1 4 GLU HB3 H 7.323 -5.812 -1.832 1.00 . A A . 4 GLU HB3 1 1
11 7273 1 1 4 GLU HG2 H 9.218 -4.483 -1.819 1.00 . A A . 4 GLU HG2 1 1
11 7274 1 1 4 GLU HG3 H 8.327 -3.035 -2.286 1.00 . A A . 4 GLU HG3 1 1
11 7275 1 1 4 GLU N N 6.417 -3.496 -4.102 1.00 . A A . 4 GLU N 1 1
11 7276 1 1 4 GLU O O 6.441 -7.014 -4.422 1.00 . A A . 4 GLU O 1 1
11 7277 1 1 4 GLU OE1 O 9.230 -3.328 0.418 1.00 . A A . 4 GLU OE1 1 1
11 7278 1 1 4 GLU OE2 O 7.040 -3.434 0.271 1.00 . A A . 4 GLU OE2 1 1
11 7279 1 1 5 HIS C C 3.854 -7.063 -5.852 1.00 . A A . 5 HIS C 1 1
11 7280 1 1 5 HIS CA C 3.695 -6.639 -4.395 1.00 . A A . 5 HIS CA 1 1
11 7281 1 1 5 HIS CB C 2.290 -6.084 -4.164 1.00 . A A . 5 HIS CB 1 1
11 7282 1 1 5 HIS CD2 C 1.032 -8.243 -3.467 1.00 . A A . 5 HIS CD2 1 1
11 7283 1 1 5 HIS CE1 C 0.183 -7.524 -1.578 1.00 . A A . 5 HIS CE1 1 1
11 7284 1 1 5 HIS CG C 1.434 -6.961 -3.302 1.00 . A A . 5 HIS CG 1 1
11 7285 1 1 5 HIS H H 4.407 -4.753 -3.747 1.00 . A A . 5 HIS H 1 1
11 7286 1 1 5 HIS HA H 3.840 -7.503 -3.764 1.00 . A A . 5 HIS HA 1 1
11 7287 1 1 5 HIS HB2 H 2.365 -5.120 -3.683 1.00 . A A . 5 HIS HB2 1 1
11 7288 1 1 5 HIS HB3 H 1.794 -5.968 -5.117 1.00 . A A . 5 HIS HB3 1 1
11 7289 1 1 5 HIS HD1 H 0.993 -5.650 -1.713 1.00 . A A . 5 HIS HD1 1 1
11 7290 1 1 5 HIS HD2 H 1.277 -8.890 -4.297 1.00 . A A . 5 HIS HD2 1 1
11 7291 1 1 5 HIS HE1 H -0.358 -7.483 -0.645 1.00 . A A . 5 HIS HE1 1 1
11 7292 1 1 5 HIS N N 4.699 -5.645 -4.031 1.00 . A A . 5 HIS N 1 1
11 7293 1 1 5 HIS ND1 N 0.884 -6.539 -2.110 1.00 . A A . 5 HIS ND1 1 1
11 7294 1 1 5 HIS NE2 N 0.257 -8.569 -2.382 1.00 . A A . 5 HIS NE2 1 1
11 7295 1 1 5 HIS O O 4.070 -8.239 -6.146 1.00 . A A . 5 HIS O 1 1
11 7296 1 1 6 ILE C C 5.231 -7.001 -8.500 1.00 . A A . 6 ILE C 1 1
11 7297 1 1 6 ILE CA C 3.878 -6.372 -8.185 1.00 . A A . 6 ILE CA 1 1
11 7298 1 1 6 ILE CB C 3.713 -5.090 -9.022 1.00 . A A . 6 ILE CB 1 1
11 7299 1 1 6 ILE CD1 C 4.742 -2.808 -9.485 1.00 . A A . 6 ILE CD1 1 1
11 7300 1 1 6 ILE CG1 C 4.866 -4.122 -8.746 1.00 . A A . 6 ILE CG1 1 1
11 7301 1 1 6 ILE CG2 C 2.376 -4.429 -8.721 1.00 . A A . 6 ILE CG2 1 1
11 7302 1 1 6 ILE H H 3.574 -5.180 -6.463 1.00 . A A . 6 ILE H 1 1
11 7303 1 1 6 ILE HA H 3.097 -7.064 -8.464 1.00 . A A . 6 ILE HA 1 1
11 7304 1 1 6 ILE HB H 3.725 -5.364 -10.066 1.00 . A A . 6 ILE HB 1 1
11 7305 1 1 6 ILE HD11 H 3.940 -2.873 -10.204 1.00 . A A . 6 ILE HD11 1 1
11 7306 1 1 6 ILE HD12 H 4.533 -2.017 -8.781 1.00 . A A . 6 ILE HD12 1 1
11 7307 1 1 6 ILE HD13 H 5.669 -2.596 -9.999 1.00 . A A . 6 ILE HD13 1 1
11 7308 1 1 6 ILE HG12 H 4.901 -3.906 -7.690 1.00 . A A . 6 ILE HG12 1 1
11 7309 1 1 6 ILE HG13 H 5.795 -4.586 -9.045 1.00 . A A . 6 ILE HG13 1 1
11 7310 1 1 6 ILE HG21 H 1.903 -4.137 -9.647 1.00 . A A . 6 ILE HG21 1 1
11 7311 1 1 6 ILE HG22 H 1.741 -5.126 -8.196 1.00 . A A . 6 ILE HG22 1 1
11 7312 1 1 6 ILE HG23 H 2.536 -3.555 -8.108 1.00 . A A . 6 ILE HG23 1 1
11 7313 1 1 6 ILE N N 3.746 -6.098 -6.759 1.00 . A A . 6 ILE N 1 1
11 7314 1 1 6 ILE O O 5.345 -7.835 -9.399 1.00 . A A . 6 ILE O 1 1
11 7315 1 1 7 LEU C C 7.589 -8.649 -7.985 1.00 . A A . 7 LEU C 1 1
11 7316 1 1 7 LEU CA C 7.599 -7.124 -7.953 1.00 . A A . 7 LEU CA 1 1
11 7317 1 1 7 LEU CB C 8.529 -6.633 -6.842 1.00 . A A . 7 LEU CB 1 1
11 7318 1 1 7 LEU CD1 C 10.570 -6.683 -8.296 1.00 . A A . 7 LEU CD1 1 1
11 7319 1 1 7 LEU CD2 C 9.374 -4.522 -7.898 1.00 . A A . 7 LEU CD2 1 1
11 7320 1 1 7 LEU CG C 9.769 -5.863 -7.296 1.00 . A A . 7 LEU CG 1 1
11 7321 1 1 7 LEU H H 6.100 -5.931 -7.053 1.00 . A A . 7 LEU H 1 1
11 7322 1 1 7 LEU HA H 7.961 -6.758 -8.902 1.00 . A A . 7 LEU HA 1 1
11 7323 1 1 7 LEU HB2 H 7.957 -5.986 -6.194 1.00 . A A . 7 LEU HB2 1 1
11 7324 1 1 7 LEU HB3 H 8.861 -7.496 -6.283 1.00 . A A . 7 LEU HB3 1 1
11 7325 1 1 7 LEU HD11 H 10.077 -6.662 -9.256 1.00 . A A . 7 LEU HD11 1 1
11 7326 1 1 7 LEU HD12 H 10.641 -7.703 -7.949 1.00 . A A . 7 LEU HD12 1 1
11 7327 1 1 7 LEU HD13 H 11.562 -6.265 -8.391 1.00 . A A . 7 LEU HD13 1 1
11 7328 1 1 7 LEU HD21 H 9.562 -3.737 -7.181 1.00 . A A . 7 LEU HD21 1 1
11 7329 1 1 7 LEU HD22 H 8.323 -4.536 -8.149 1.00 . A A . 7 LEU HD22 1 1
11 7330 1 1 7 LEU HD23 H 9.956 -4.342 -8.790 1.00 . A A . 7 LEU HD23 1 1
11 7331 1 1 7 LEU HG H 10.401 -5.672 -6.439 1.00 . A A . 7 LEU HG 1 1
11 7332 1 1 7 LEU N N 6.253 -6.598 -7.754 1.00 . A A . 7 LEU N 1 1
11 7333 1 1 7 LEU O O 8.104 -9.263 -8.919 1.00 . A A . 7 LEU O 1 1
11 7334 1 1 8 ALA C C 6.356 -11.302 -8.161 1.00 . A A . 8 ALA C 1 1
11 7335 1 1 8 ALA CA C 6.915 -10.706 -6.874 1.00 . A A . 8 ALA CA 1 1
11 7336 1 1 8 ALA CB C 6.060 -11.117 -5.684 1.00 . A A . 8 ALA CB 1 1
11 7337 1 1 8 ALA H H 6.605 -8.709 -6.246 1.00 . A A . 8 ALA H 1 1
11 7338 1 1 8 ALA HA H 7.914 -11.088 -6.717 1.00 . A A . 8 ALA HA 1 1
11 7339 1 1 8 ALA HB1 H 5.021 -10.918 -5.904 1.00 . A A . 8 ALA HB1 1 1
11 7340 1 1 8 ALA HB2 H 6.193 -12.171 -5.493 1.00 . A A . 8 ALA HB2 1 1
11 7341 1 1 8 ALA HB3 H 6.359 -10.552 -4.814 1.00 . A A . 8 ALA HB3 1 1
11 7342 1 1 8 ALA N N 6.997 -9.253 -6.960 1.00 . A A . 8 ALA N 1 1
11 7343 1 1 8 ALA O O 6.689 -12.428 -8.530 1.00 . A A . 8 ALA O 1 1
11 7344 1 1 9 GLN C C 5.950 -11.149 -11.178 1.00 . A A . 9 GLN C 1 1
11 7345 1 1 9 GLN CA C 4.898 -10.995 -10.085 1.00 . A A . 9 GLN CA 1 1
11 7346 1 1 9 GLN CB C 3.815 -10.013 -10.538 1.00 . A A . 9 GLN CB 1 1
11 7347 1 1 9 GLN CD C 2.227 -10.746 -8.715 1.00 . A A . 9 GLN CD 1 1
11 7348 1 1 9 GLN CG C 2.884 -9.576 -9.419 1.00 . A A . 9 GLN CG 1 1
11 7349 1 1 9 GLN H H 5.279 -9.652 -8.494 1.00 . A A . 9 GLN H 1 1
11 7350 1 1 9 GLN HA H 4.444 -11.957 -9.901 1.00 . A A . 9 GLN HA 1 1
11 7351 1 1 9 GLN HB2 H 4.291 -9.134 -10.946 1.00 . A A . 9 GLN HB2 1 1
11 7352 1 1 9 GLN HB3 H 3.221 -10.482 -11.308 1.00 . A A . 9 GLN HB3 1 1
11 7353 1 1 9 GLN HE21 H 2.866 -10.078 -6.955 1.00 . A A . 9 GLN HE21 1 1
11 7354 1 1 9 GLN HE22 H 1.944 -11.539 -6.914 1.00 . A A . 9 GLN HE22 1 1
11 7355 1 1 9 GLN HG2 H 3.453 -9.013 -8.693 1.00 . A A . 9 GLN HG2 1 1
11 7356 1 1 9 GLN HG3 H 2.113 -8.945 -9.836 1.00 . A A . 9 GLN HG3 1 1
11 7357 1 1 9 GLN N N 5.504 -10.540 -8.840 1.00 . A A . 9 GLN N 1 1
11 7358 1 1 9 GLN NE2 N 2.359 -10.793 -7.394 1.00 . A A . 9 GLN NE2 1 1
11 7359 1 1 9 GLN O O 5.979 -12.154 -11.889 1.00 . A A . 9 GLN O 1 1
11 7360 1 1 9 GLN OE1 O 1.607 -11.599 -9.351 1.00 . A A . 9 GLN OE1 1 1
11 7361 1 1 10 LYS C C 8.871 -11.283 -12.024 1.00 . A A . 10 LYS C 1 1
11 7362 1 1 10 LYS CA C 7.868 -10.171 -12.314 1.00 . A A . 10 LYS CA 1 1
11 7363 1 1 10 LYS CB C 8.587 -8.821 -12.360 1.00 . A A . 10 LYS CB 1 1
11 7364 1 1 10 LYS CD C 11.077 -8.952 -12.050 1.00 . A A . 10 LYS CD 1 1
11 7365 1 1 10 LYS CE C 11.894 -9.999 -11.308 1.00 . A A . 10 LYS CE 1 1
11 7366 1 1 10 LYS CG C 9.737 -8.710 -11.374 1.00 . A A . 10 LYS CG 1 1
11 7367 1 1 10 LYS H H 6.739 -9.373 -10.711 1.00 . A A . 10 LYS H 1 1
11 7368 1 1 10 LYS HA H 7.409 -10.358 -13.272 1.00 . A A . 10 LYS HA 1 1
11 7369 1 1 10 LYS HB2 H 8.978 -8.669 -13.356 1.00 . A A . 10 LYS HB2 1 1
11 7370 1 1 10 LYS HB3 H 7.875 -8.040 -12.139 1.00 . A A . 10 LYS HB3 1 1
11 7371 1 1 10 LYS HD2 H 10.904 -9.296 -13.059 1.00 . A A . 10 LYS HD2 1 1
11 7372 1 1 10 LYS HD3 H 11.631 -8.025 -12.073 1.00 . A A . 10 LYS HD3 1 1
11 7373 1 1 10 LYS HE2 H 12.521 -9.501 -10.585 1.00 . A A . 10 LYS HE2 1 1
11 7374 1 1 10 LYS HE3 H 11.218 -10.669 -10.797 1.00 . A A . 10 LYS HE3 1 1
11 7375 1 1 10 LYS HG2 H 9.737 -7.719 -10.945 1.00 . A A . 10 LYS HG2 1 1
11 7376 1 1 10 LYS HG3 H 9.601 -9.443 -10.592 1.00 . A A . 10 LYS HG3 1 1
11 7377 1 1 10 LYS HZ1 H 12.388 -10.723 -13.204 1.00 . A A . 10 LYS HZ1 1 1
11 7378 1 1 10 LYS HZ2 H 12.762 -11.789 -11.946 1.00 . A A . 10 LYS HZ2 1 1
11 7379 1 1 10 LYS HZ3 H 13.727 -10.425 -12.214 1.00 . A A . 10 LYS HZ3 1 1
11 7380 1 1 10 LYS N N 6.813 -10.147 -11.308 1.00 . A A . 10 LYS N 1 1
11 7381 1 1 10 LYS NZ N 12.753 -10.789 -12.233 1.00 . A A . 10 LYS NZ 1 1
11 7382 1 1 10 LYS O O 9.692 -11.627 -12.873 1.00 . A A . 10 LYS O 1 1
11 7383 1 1 11 GLU C C 9.035 -14.278 -10.596 1.00 . A A . 11 GLU C 1 1
11 7384 1 1 11 GLU CA C 9.699 -12.916 -10.419 1.00 . A A . 11 GLU CA 1 1
11 7385 1 1 11 GLU CB C 10.132 -12.732 -8.963 1.00 . A A . 11 GLU CB 1 1
11 7386 1 1 11 GLU CD C 12.205 -13.513 -7.748 1.00 . A A . 11 GLU CD 1 1
11 7387 1 1 11 GLU CG C 11.633 -12.571 -8.791 1.00 . A A . 11 GLU CG 1 1
11 7388 1 1 11 GLU H H 8.121 -11.524 -10.186 1.00 . A A . 11 GLU H 1 1
11 7389 1 1 11 GLU HA H 10.572 -12.869 -11.053 1.00 . A A . 11 GLU HA 1 1
11 7390 1 1 11 GLU HB2 H 9.648 -11.853 -8.564 1.00 . A A . 11 GLU HB2 1 1
11 7391 1 1 11 GLU HB3 H 9.816 -13.595 -8.396 1.00 . A A . 11 GLU HB3 1 1
11 7392 1 1 11 GLU HG2 H 12.115 -12.770 -9.736 1.00 . A A . 11 GLU HG2 1 1
11 7393 1 1 11 GLU HG3 H 11.841 -11.555 -8.489 1.00 . A A . 11 GLU HG3 1 1
11 7394 1 1 11 GLU N N 8.797 -11.842 -10.819 1.00 . A A . 11 GLU N 1 1
11 7395 1 1 11 GLU O O 9.590 -15.307 -10.209 1.00 . A A . 11 GLU O 1 1
11 7396 1 1 11 GLU OE1 O 12.182 -14.740 -7.982 1.00 . A A . 11 GLU OE1 1 1
11 7397 1 1 11 GLU OE2 O 12.674 -13.024 -6.700 1.00 . A A . 11 GLU OE2 1 1
11 7398 1 1 12 VAL C C 6.530 -15.556 -12.824 1.00 . A A . 12 VAL C 1 1
11 7399 1 1 12 VAL CA C 7.101 -15.512 -11.412 1.00 . A A . 12 VAL CA 1 1
11 7400 1 1 12 VAL CB C 5.951 -15.672 -10.399 1.00 . A A . 12 VAL CB 1 1
11 7401 1 1 12 VAL CG1 C 6.500 -15.911 -9.001 1.00 . A A . 12 VAL CG1 1 1
11 7402 1 1 12 VAL CG2 C 5.046 -14.450 -10.425 1.00 . A A . 12 VAL CG2 1 1
11 7403 1 1 12 VAL H H 7.451 -13.425 -11.469 1.00 . A A . 12 VAL H 1 1
11 7404 1 1 12 VAL HA H 7.784 -16.339 -11.283 1.00 . A A . 12 VAL HA 1 1
11 7405 1 1 12 VAL HB H 5.366 -16.534 -10.684 1.00 . A A . 12 VAL HB 1 1
11 7406 1 1 12 VAL HG11 H 7.498 -15.504 -8.932 1.00 . A A . 12 VAL HG11 1 1
11 7407 1 1 12 VAL HG12 H 5.862 -15.427 -8.276 1.00 . A A . 12 VAL HG12 1 1
11 7408 1 1 12 VAL HG13 H 6.530 -16.972 -8.803 1.00 . A A . 12 VAL HG13 1 1
11 7409 1 1 12 VAL HG21 H 5.620 -13.572 -10.172 1.00 . A A . 12 VAL HG21 1 1
11 7410 1 1 12 VAL HG22 H 4.626 -14.333 -11.413 1.00 . A A . 12 VAL HG22 1 1
11 7411 1 1 12 VAL HG23 H 4.248 -14.578 -9.708 1.00 . A A . 12 VAL HG23 1 1
11 7412 1 1 12 VAL N N 7.842 -14.277 -11.183 1.00 . A A . 12 VAL N 1 1
11 7413 1 1 12 VAL O O 5.540 -16.241 -13.085 1.00 . A A . 12 VAL O 1 1
11 7414 1 1 13 LEU C C 7.904 -14.816 -16.077 1.00 . A A . 13 LEU C 1 1
11 7415 1 1 13 LEU CA C 6.715 -14.777 -15.123 1.00 . A A . 13 LEU CA 1 1
11 7416 1 1 13 LEU CB C 5.887 -13.515 -15.374 1.00 . A A . 13 LEU CB 1 1
11 7417 1 1 13 LEU CD1 C 7.510 -11.650 -15.788 1.00 . A A . 13 LEU CD1 1 1
11 7418 1 1 13 LEU CD2 C 5.365 -11.194 -14.584 1.00 . A A . 13 LEU CD2 1 1
11 7419 1 1 13 LEU CG C 6.471 -12.210 -14.830 1.00 . A A . 13 LEU CG 1 1
11 7420 1 1 13 LEU H H 7.943 -14.297 -13.467 1.00 . A A . 13 LEU H 1 1
11 7421 1 1 13 LEU HA H 6.097 -15.644 -15.301 1.00 . A A . 13 LEU HA 1 1
11 7422 1 1 13 LEU HB2 H 5.768 -13.404 -16.440 1.00 . A A . 13 LEU HB2 1 1
11 7423 1 1 13 LEU HB3 H 4.918 -13.661 -14.918 1.00 . A A . 13 LEU HB3 1 1
11 7424 1 1 13 LEU HD11 H 7.109 -11.643 -16.790 1.00 . A A . 13 LEU HD11 1 1
11 7425 1 1 13 LEU HD12 H 8.396 -12.267 -15.759 1.00 . A A . 13 LEU HD12 1 1
11 7426 1 1 13 LEU HD13 H 7.764 -10.642 -15.494 1.00 . A A . 13 LEU HD13 1 1
11 7427 1 1 13 LEU HD21 H 5.803 -10.221 -14.415 1.00 . A A . 13 LEU HD21 1 1
11 7428 1 1 13 LEU HD22 H 4.793 -11.486 -13.716 1.00 . A A . 13 LEU HD22 1 1
11 7429 1 1 13 LEU HD23 H 4.717 -11.152 -15.446 1.00 . A A . 13 LEU HD23 1 1
11 7430 1 1 13 LEU HG H 6.960 -12.408 -13.886 1.00 . A A . 13 LEU HG 1 1
11 7431 1 1 13 LEU N N 7.160 -14.821 -13.734 1.00 . A A . 13 LEU N 1 1
11 7432 1 1 13 LEU O O 9.024 -14.459 -15.708 1.00 . A A . 13 LEU O 1 1
11 7433 1 1 14 THR C C 9.465 -14.021 -18.430 1.00 . A A . 14 THR C 1 1
11 7434 1 1 14 THR CA C 8.704 -15.337 -18.317 1.00 . A A . 14 THR CA 1 1
11 7435 1 1 14 THR CB C 8.128 -15.704 -19.697 1.00 . A A . 14 THR CB 1 1
11 7436 1 1 14 THR CG2 C 8.354 -17.177 -20.003 1.00 . A A . 14 THR CG2 1 1
11 7437 1 1 14 THR H H 6.742 -15.522 -17.543 1.00 . A A . 14 THR H 1 1
11 7438 1 1 14 THR HA H 9.391 -16.115 -18.018 1.00 . A A . 14 THR HA 1 1
11 7439 1 1 14 THR HB H 8.632 -15.114 -20.449 1.00 . A A . 14 THR HB 1 1
11 7440 1 1 14 THR HG1 H 6.448 -15.299 -20.649 1.00 . A A . 14 THR HG1 1 1
11 7441 1 1 14 THR HG21 H 7.419 -17.631 -20.298 1.00 . A A . 14 THR HG21 1 1
11 7442 1 1 14 THR HG22 H 8.734 -17.673 -19.123 1.00 . A A . 14 THR HG22 1 1
11 7443 1 1 14 THR HG23 H 9.068 -17.271 -20.807 1.00 . A A . 14 THR HG23 1 1
11 7444 1 1 14 THR N N 7.655 -15.252 -17.309 1.00 . A A . 14 THR N 1 1
11 7445 1 1 14 THR O O 9.002 -12.968 -17.992 1.00 . A A . 14 THR O 1 1
11 7446 1 1 14 THR OG1 O 6.726 -15.413 -19.736 1.00 . A A . 14 THR OG1 1 1
11 7447 1 1 15 PRO C C 10.938 -11.926 -20.240 1.00 . A A . 15 PRO C 1 1
11 7448 1 1 15 PRO CA C 11.514 -12.901 -19.218 1.00 . A A . 15 PRO CA 1 1
11 7449 1 1 15 PRO CB C 12.832 -13.491 -19.725 1.00 . A A . 15 PRO CB 1 1
11 7450 1 1 15 PRO CD C 11.278 -15.301 -19.578 1.00 . A A . 15 PRO CD 1 1
11 7451 1 1 15 PRO CG C 12.448 -14.780 -20.365 1.00 . A A . 15 PRO CG 1 1
11 7452 1 1 15 PRO HA H 11.684 -12.383 -18.285 1.00 . A A . 15 PRO HA 1 1
11 7453 1 1 15 PRO HB2 H 13.282 -12.814 -20.438 1.00 . A A . 15 PRO HB2 1 1
11 7454 1 1 15 PRO HB3 H 13.504 -13.647 -18.895 1.00 . A A . 15 PRO HB3 1 1
11 7455 1 1 15 PRO HD2 H 10.589 -15.823 -20.225 1.00 . A A . 15 PRO HD2 1 1
11 7456 1 1 15 PRO HD3 H 11.616 -15.950 -18.783 1.00 . A A . 15 PRO HD3 1 1
11 7457 1 1 15 PRO HG2 H 12.163 -14.610 -21.392 1.00 . A A . 15 PRO HG2 1 1
11 7458 1 1 15 PRO HG3 H 13.273 -15.475 -20.314 1.00 . A A . 15 PRO HG3 1 1
11 7459 1 1 15 PRO N N 10.663 -14.080 -19.032 1.00 . A A . 15 PRO N 1 1
11 7460 1 1 15 PRO O O 11.187 -10.722 -20.171 1.00 . A A . 15 PRO O 1 1
11 7461 1 1 16 ILE C C 8.406 -10.802 -21.656 1.00 . A A . 16 ILE C 1 1
11 7462 1 1 16 ILE CA C 9.557 -11.629 -22.220 1.00 . A A . 16 ILE CA 1 1
11 7463 1 1 16 ILE CB C 9.033 -12.486 -23.387 1.00 . A A . 16 ILE CB 1 1
11 7464 1 1 16 ILE CD1 C 10.108 -14.188 -24.946 1.00 . A A . 16 ILE CD1 1 1
11 7465 1 1 16 ILE CG1 C 10.164 -12.789 -24.373 1.00 . A A . 16 ILE CG1 1 1
11 7466 1 1 16 ILE CG2 C 7.885 -11.779 -24.091 1.00 . A A . 16 ILE CG2 1 1
11 7467 1 1 16 ILE H H 10.007 -13.420 -21.187 1.00 . A A . 16 ILE H 1 1
11 7468 1 1 16 ILE HA H 10.313 -10.959 -22.603 1.00 . A A . 16 ILE HA 1 1
11 7469 1 1 16 ILE HB H 8.660 -13.414 -22.983 1.00 . A A . 16 ILE HB 1 1
11 7470 1 1 16 ILE HD11 H 9.610 -14.844 -24.247 1.00 . A A . 16 ILE HD11 1 1
11 7471 1 1 16 ILE HD12 H 9.564 -14.174 -25.878 1.00 . A A . 16 ILE HD12 1 1
11 7472 1 1 16 ILE HD13 H 11.112 -14.545 -25.121 1.00 . A A . 16 ILE HD13 1 1
11 7473 1 1 16 ILE HG12 H 10.112 -12.092 -25.195 1.00 . A A . 16 ILE HG12 1 1
11 7474 1 1 16 ILE HG13 H 11.112 -12.673 -23.868 1.00 . A A . 16 ILE HG13 1 1
11 7475 1 1 16 ILE HG21 H 7.009 -11.799 -23.459 1.00 . A A . 16 ILE HG21 1 1
11 7476 1 1 16 ILE HG22 H 8.161 -10.754 -24.289 1.00 . A A . 16 ILE HG22 1 1
11 7477 1 1 16 ILE HG23 H 7.669 -12.281 -25.022 1.00 . A A . 16 ILE HG23 1 1
11 7478 1 1 16 ILE N N 10.168 -12.453 -21.185 1.00 . A A . 16 ILE N 1 1
11 7479 1 1 16 ILE O O 8.178 -9.669 -22.078 1.00 . A A . 16 ILE O 1 1
11 7480 1 1 17 GLU C C 7.045 -9.641 -19.080 1.00 . A A . 17 GLU C 1 1
11 7481 1 1 17 GLU CA C 6.560 -10.692 -20.074 1.00 . A A . 17 GLU CA 1 1
11 7482 1 1 17 GLU CB C 5.651 -11.698 -19.366 1.00 . A A . 17 GLU CB 1 1
11 7483 1 1 17 GLU CD C 3.842 -13.438 -19.659 1.00 . A A . 17 GLU CD 1 1
11 7484 1 1 17 GLU CG C 4.993 -12.693 -20.308 1.00 . A A . 17 GLU CG 1 1
11 7485 1 1 17 GLU H H 7.918 -12.282 -20.403 1.00 . A A . 17 GLU H 1 1
11 7486 1 1 17 GLU HA H 5.998 -10.200 -20.854 1.00 . A A . 17 GLU HA 1 1
11 7487 1 1 17 GLU HB2 H 6.237 -12.250 -18.645 1.00 . A A . 17 GLU HB2 1 1
11 7488 1 1 17 GLU HB3 H 4.873 -11.159 -18.846 1.00 . A A . 17 GLU HB3 1 1
11 7489 1 1 17 GLU HG2 H 4.616 -12.159 -21.168 1.00 . A A . 17 GLU HG2 1 1
11 7490 1 1 17 GLU HG3 H 5.733 -13.411 -20.627 1.00 . A A . 17 GLU HG3 1 1
11 7491 1 1 17 GLU N N 7.686 -11.377 -20.697 1.00 . A A . 17 GLU N 1 1
11 7492 1 1 17 GLU O O 6.489 -8.545 -18.998 1.00 . A A . 17 GLU O 1 1
11 7493 1 1 17 GLU OE1 O 2.723 -12.885 -19.625 1.00 . A A . 17 GLU OE1 1 1
11 7494 1 1 17 GLU OE2 O 4.061 -14.572 -19.186 1.00 . A A . 17 GLU OE2 1 1
11 7495 1 1 18 TYR C C 9.015 -7.735 -17.973 1.00 . A A . 18 TYR C 1 1
11 7496 1 1 18 TYR CA C 8.642 -9.070 -17.335 1.00 . A A . 18 TYR CA 1 1
11 7497 1 1 18 TYR CB C 9.873 -9.693 -16.674 1.00 . A A . 18 TYR CB 1 1
11 7498 1 1 18 TYR CD1 C 12.125 -8.970 -17.557 1.00 . A A . 18 TYR CD1 1 1
11 7499 1 1 18 TYR CD2 C 11.175 -7.736 -15.753 1.00 . A A . 18 TYR CD2 1 1
11 7500 1 1 18 TYR CE1 C 13.230 -8.141 -17.548 1.00 . A A . 18 TYR CE1 1 1
11 7501 1 1 18 TYR CE2 C 12.275 -6.901 -15.738 1.00 . A A . 18 TYR CE2 1 1
11 7502 1 1 18 TYR CG C 11.080 -8.783 -16.661 1.00 . A A . 18 TYR CG 1 1
11 7503 1 1 18 TYR CZ C 13.300 -7.107 -16.637 1.00 . A A . 18 TYR CZ 1 1
11 7504 1 1 18 TYR H H 8.484 -10.870 -18.438 1.00 . A A . 18 TYR H 1 1
11 7505 1 1 18 TYR HA H 7.889 -8.898 -16.581 1.00 . A A . 18 TYR HA 1 1
11 7506 1 1 18 TYR HB2 H 9.636 -9.943 -15.652 1.00 . A A . 18 TYR HB2 1 1
11 7507 1 1 18 TYR HB3 H 10.142 -10.594 -17.207 1.00 . A A . 18 TYR HB3 1 1
11 7508 1 1 18 TYR HD1 H 12.067 -9.780 -18.269 1.00 . A A . 18 TYR HD1 1 1
11 7509 1 1 18 TYR HD2 H 10.370 -7.577 -15.049 1.00 . A A . 18 TYR HD2 1 1
11 7510 1 1 18 TYR HE1 H 14.033 -8.302 -18.252 1.00 . A A . 18 TYR HE1 1 1
11 7511 1 1 18 TYR HE2 H 12.331 -6.092 -15.024 1.00 . A A . 18 TYR HE2 1 1
11 7512 1 1 18 TYR HH H 14.150 -5.423 -16.266 1.00 . A A . 18 TYR HH 1 1
11 7513 1 1 18 TYR N N 8.084 -9.982 -18.326 1.00 . A A . 18 TYR N 1 1
11 7514 1 1 18 TYR O O 8.881 -6.681 -17.353 1.00 . A A . 18 TYR O 1 1
11 7515 1 1 18 TYR OH O 14.399 -6.279 -16.624 1.00 . A A . 18 TYR OH 1 1
11 7516 1 1 19 GLU C C 8.730 -5.578 -19.978 1.00 . A A . 19 GLU C 1 1
11 7517 1 1 19 GLU CA C 9.875 -6.586 -19.938 1.00 . A A . 19 GLU CA 1 1
11 7518 1 1 19 GLU CB C 10.310 -6.937 -21.362 1.00 . A A . 19 GLU CB 1 1
11 7519 1 1 19 GLU CD C 12.676 -7.240 -22.192 1.00 . A A . 19 GLU CD 1 1
11 7520 1 1 19 GLU CG C 11.596 -6.253 -21.792 1.00 . A A . 19 GLU CG 1 1
11 7521 1 1 19 GLU H H 9.567 -8.661 -19.657 1.00 . A A . 19 GLU H 1 1
11 7522 1 1 19 GLU HA H 10.710 -6.143 -19.416 1.00 . A A . 19 GLU HA 1 1
11 7523 1 1 19 GLU HB2 H 10.454 -8.005 -21.429 1.00 . A A . 19 GLU HB2 1 1
11 7524 1 1 19 GLU HB3 H 9.526 -6.645 -22.046 1.00 . A A . 19 GLU HB3 1 1
11 7525 1 1 19 GLU HG2 H 11.385 -5.614 -22.636 1.00 . A A . 19 GLU HG2 1 1
11 7526 1 1 19 GLU HG3 H 11.962 -5.654 -20.972 1.00 . A A . 19 GLU HG3 1 1
11 7527 1 1 19 GLU N N 9.483 -7.790 -19.216 1.00 . A A . 19 GLU N 1 1
11 7528 1 1 19 GLU O O 8.951 -4.368 -19.917 1.00 . A A . 19 GLU O 1 1
11 7529 1 1 19 GLU OE1 O 12.700 -7.647 -23.372 1.00 . A A . 19 GLU OE1 1 1
11 7530 1 1 19 GLU OE2 O 13.497 -7.606 -21.324 1.00 . A A . 19 GLU OE2 1 1
11 7531 1 1 20 HIS C C 5.822 -4.920 -18.722 1.00 . A A . 20 HIS C 1 1
11 7532 1 1 20 HIS CA C 6.325 -5.231 -20.128 1.00 . A A . 20 HIS CA 1 1
11 7533 1 1 20 HIS CB C 5.217 -5.900 -20.942 1.00 . A A . 20 HIS CB 1 1
11 7534 1 1 20 HIS CD2 C 5.596 -6.356 -23.467 1.00 . A A . 20 HIS CD2 1 1
11 7535 1 1 20 HIS CE1 C 5.112 -4.358 -24.229 1.00 . A A . 20 HIS CE1 1 1
11 7536 1 1 20 HIS CG C 5.273 -5.582 -22.405 1.00 . A A . 20 HIS CG 1 1
11 7537 1 1 20 HIS H H 7.394 -7.058 -20.125 1.00 . A A . 20 HIS H 1 1
11 7538 1 1 20 HIS HA H 6.605 -4.306 -20.609 1.00 . A A . 20 HIS HA 1 1
11 7539 1 1 20 HIS HB2 H 5.297 -6.972 -20.833 1.00 . A A . 20 HIS HB2 1 1
11 7540 1 1 20 HIS HB3 H 4.257 -5.576 -20.567 1.00 . A A . 20 HIS HB3 1 1
11 7541 1 1 20 HIS HD1 H 4.704 -3.553 -22.393 1.00 . A A . 20 HIS HD1 1 1
11 7542 1 1 20 HIS HD2 H 5.884 -7.397 -23.439 1.00 . A A . 20 HIS HD2 1 1
11 7543 1 1 20 HIS HE1 H 4.945 -3.525 -24.896 1.00 . A A . 20 HIS HE1 1 1
11 7544 1 1 20 HIS N N 7.506 -6.086 -20.080 1.00 . A A . 20 HIS N 1 1
11 7545 1 1 20 HIS ND1 N 4.976 -4.336 -22.915 1.00 . A A . 20 HIS ND1 1 1
11 7546 1 1 20 HIS NE2 N 5.487 -5.572 -24.590 1.00 . A A . 20 HIS NE2 1 1
11 7547 1 1 20 HIS O O 5.195 -3.886 -18.490 1.00 . A A . 20 HIS O 1 1
11 7548 1 1 21 TYR C C 6.097 -4.279 -15.873 1.00 . A A . 21 TYR C 1 1
11 7549 1 1 21 TYR CA C 5.673 -5.645 -16.404 1.00 . A A . 21 TYR CA 1 1
11 7550 1 1 21 TYR CB C 6.257 -6.751 -15.523 1.00 . A A . 21 TYR CB 1 1
11 7551 1 1 21 TYR CD1 C 5.724 -6.383 -13.082 1.00 . A A . 21 TYR CD1 1 1
11 7552 1 1 21 TYR CD2 C 7.881 -5.746 -13.870 1.00 . A A . 21 TYR CD2 1 1
11 7553 1 1 21 TYR CE1 C 6.058 -5.958 -11.810 1.00 . A A . 21 TYR CE1 1 1
11 7554 1 1 21 TYR CE2 C 8.224 -5.320 -12.602 1.00 . A A . 21 TYR CE2 1 1
11 7555 1 1 21 TYR CG C 6.628 -6.285 -14.133 1.00 . A A . 21 TYR CG 1 1
11 7556 1 1 21 TYR CZ C 7.309 -5.428 -11.575 1.00 . A A . 21 TYR CZ 1 1
11 7557 1 1 21 TYR H H 6.603 -6.626 -18.032 1.00 . A A . 21 TYR H 1 1
11 7558 1 1 21 TYR HA H 4.595 -5.710 -16.379 1.00 . A A . 21 TYR HA 1 1
11 7559 1 1 21 TYR HB2 H 5.531 -7.543 -15.423 1.00 . A A . 21 TYR HB2 1 1
11 7560 1 1 21 TYR HB3 H 7.148 -7.142 -15.991 1.00 . A A . 21 TYR HB3 1 1
11 7561 1 1 21 TYR HD1 H 4.744 -6.799 -13.269 1.00 . A A . 21 TYR HD1 1 1
11 7562 1 1 21 TYR HD2 H 8.595 -5.663 -14.677 1.00 . A A . 21 TYR HD2 1 1
11 7563 1 1 21 TYR HE1 H 5.342 -6.042 -11.006 1.00 . A A . 21 TYR HE1 1 1
11 7564 1 1 21 TYR HE2 H 9.204 -4.904 -12.418 1.00 . A A . 21 TYR HE2 1 1
11 7565 1 1 21 TYR HH H 8.472 -4.513 -10.347 1.00 . A A . 21 TYR HH 1 1
11 7566 1 1 21 TYR N N 6.100 -5.822 -17.787 1.00 . A A . 21 TYR N 1 1
11 7567 1 1 21 TYR O O 5.388 -3.662 -15.078 1.00 . A A . 21 TYR O 1 1
11 7568 1 1 21 TYR OH O 7.647 -5.003 -10.311 1.00 . A A . 21 TYR OH 1 1
11 7569 1 1 22 VAL C C 7.226 -1.392 -16.757 1.00 . A A . 22 VAL C 1 1
11 7570 1 1 22 VAL CA C 7.778 -2.519 -15.891 1.00 . A A . 22 VAL CA 1 1
11 7571 1 1 22 VAL CB C 9.317 -2.486 -15.946 1.00 . A A . 22 VAL CB 1 1
11 7572 1 1 22 VAL CG1 C 9.829 -1.069 -15.738 1.00 . A A . 22 VAL CG1 1 1
11 7573 1 1 22 VAL CG2 C 9.907 -3.432 -14.911 1.00 . A A . 22 VAL CG2 1 1
11 7574 1 1 22 VAL H H 7.779 -4.351 -16.951 1.00 . A A . 22 VAL H 1 1
11 7575 1 1 22 VAL HA H 7.472 -2.358 -14.868 1.00 . A A . 22 VAL HA 1 1
11 7576 1 1 22 VAL HB H 9.630 -2.818 -16.925 1.00 . A A . 22 VAL HB 1 1
11 7577 1 1 22 VAL HG11 H 9.096 -0.500 -15.186 1.00 . A A . 22 VAL HG11 1 1
11 7578 1 1 22 VAL HG12 H 10.756 -1.098 -15.184 1.00 . A A . 22 VAL HG12 1 1
11 7579 1 1 22 VAL HG13 H 9.997 -0.603 -16.698 1.00 . A A . 22 VAL HG13 1 1
11 7580 1 1 22 VAL HG21 H 9.271 -3.450 -14.037 1.00 . A A . 22 VAL HG21 1 1
11 7581 1 1 22 VAL HG22 H 9.973 -4.427 -15.327 1.00 . A A . 22 VAL HG22 1 1
11 7582 1 1 22 VAL HG23 H 10.893 -3.092 -14.632 1.00 . A A . 22 VAL HG23 1 1
11 7583 1 1 22 VAL N N 7.259 -3.813 -16.319 1.00 . A A . 22 VAL N 1 1
11 7584 1 1 22 VAL O O 7.204 -0.232 -16.345 1.00 . A A . 22 VAL O 1 1
11 7585 1 1 23 LYS C C 4.926 -0.172 -18.339 1.00 . A A . 23 LYS C 1 1
11 7586 1 1 23 LYS CA C 6.224 -0.759 -18.883 1.00 . A A . 23 LYS CA 1 1
11 7587 1 1 23 LYS CB C 5.973 -1.401 -20.250 1.00 . A A . 23 LYS CB 1 1
11 7588 1 1 23 LYS CD C 7.927 -0.645 -21.636 1.00 . A A . 23 LYS CD 1 1
11 7589 1 1 23 LYS CE C 8.922 -1.102 -22.691 1.00 . A A . 23 LYS CE 1 1
11 7590 1 1 23 LYS CG C 7.244 -1.825 -20.965 1.00 . A A . 23 LYS CG 1 1
11 7591 1 1 23 LYS H H 6.823 -2.682 -18.230 1.00 . A A . 23 LYS H 1 1
11 7592 1 1 23 LYS HA H 6.945 0.036 -18.996 1.00 . A A . 23 LYS HA 1 1
11 7593 1 1 23 LYS HB2 H 5.352 -2.274 -20.115 1.00 . A A . 23 LYS HB2 1 1
11 7594 1 1 23 LYS HB3 H 5.451 -0.692 -20.877 1.00 . A A . 23 LYS HB3 1 1
11 7595 1 1 23 LYS HD2 H 7.177 -0.027 -22.108 1.00 . A A . 23 LYS HD2 1 1
11 7596 1 1 23 LYS HD3 H 8.450 -0.069 -20.885 1.00 . A A . 23 LYS HD3 1 1
11 7597 1 1 23 LYS HE2 H 9.913 -0.798 -22.388 1.00 . A A . 23 LYS HE2 1 1
11 7598 1 1 23 LYS HE3 H 8.882 -2.179 -22.761 1.00 . A A . 23 LYS HE3 1 1
11 7599 1 1 23 LYS HG2 H 7.923 -2.260 -20.247 1.00 . A A . 23 LYS HG2 1 1
11 7600 1 1 23 LYS HG3 H 6.994 -2.560 -21.718 1.00 . A A . 23 LYS HG3 1 1
11 7601 1 1 23 LYS HZ1 H 9.143 0.374 -24.151 1.00 . A A . 23 LYS HZ1 1 1
11 7602 1 1 23 LYS HZ2 H 7.604 -0.327 -24.113 1.00 . A A . 23 LYS HZ2 1 1
11 7603 1 1 23 LYS HZ3 H 8.905 -1.179 -24.778 1.00 . A A . 23 LYS HZ3 1 1
11 7604 1 1 23 LYS N N 6.779 -1.741 -17.958 1.00 . A A . 23 LYS N 1 1
11 7605 1 1 23 LYS NZ N 8.622 -0.518 -24.027 1.00 . A A . 23 LYS NZ 1 1
11 7606 1 1 23 LYS O O 4.682 1.030 -18.449 1.00 . A A . 23 LYS O 1 1
11 7607 1 1 24 HIS C C 3.039 0.201 -15.903 1.00 . A A . 24 HIS C 1 1
11 7608 1 1 24 HIS CA C 2.822 -0.593 -17.188 1.00 . A A . 24 HIS CA 1 1
11 7609 1 1 24 HIS CB C 1.925 -1.799 -16.910 1.00 . A A . 24 HIS CB 1 1
11 7610 1 1 24 HIS CD2 C 0.637 -2.255 -14.705 1.00 . A A . 24 HIS CD2 1 1
11 7611 1 1 24 HIS CE1 C -0.726 -0.539 -14.769 1.00 . A A . 24 HIS CE1 1 1
11 7612 1 1 24 HIS CG C 0.914 -1.558 -15.832 1.00 . A A . 24 HIS CG 1 1
11 7613 1 1 24 HIS H H 4.345 -1.974 -17.695 1.00 . A A . 24 HIS H 1 1
11 7614 1 1 24 HIS HA H 2.339 0.045 -17.913 1.00 . A A . 24 HIS HA 1 1
11 7615 1 1 24 HIS HB2 H 1.391 -2.058 -17.812 1.00 . A A . 24 HIS HB2 1 1
11 7616 1 1 24 HIS HB3 H 2.539 -2.635 -16.609 1.00 . A A . 24 HIS HB3 1 1
11 7617 1 1 24 HIS HD1 H -0.005 0.203 -16.534 1.00 . A A . 24 HIS HD1 1 1
11 7618 1 1 24 HIS HD2 H 1.129 -3.158 -14.372 1.00 . A A . 24 HIS HD2 1 1
11 7619 1 1 24 HIS HE1 H -1.500 0.168 -14.512 1.00 . A A . 24 HIS HE1 1 1
11 7620 1 1 24 HIS N N 4.095 -1.028 -17.751 1.00 . A A . 24 HIS N 1 1
11 7621 1 1 24 HIS ND1 N 0.042 -0.489 -15.843 1.00 . A A . 24 HIS ND1 1 1
11 7622 1 1 24 HIS NE2 N -0.385 -1.601 -14.062 1.00 . A A . 24 HIS NE2 1 1
11 7623 1 1 24 HIS O O 2.287 1.128 -15.599 1.00 . A A . 24 HIS O 1 1
11 7624 1 1 25 LEU C C 4.540 2.012 -14.117 1.00 . A A . 25 LEU C 1 1
11 7625 1 1 25 LEU CA C 4.388 0.510 -13.900 1.00 . A A . 25 LEU CA 1 1
11 7626 1 1 25 LEU CB C 5.672 -0.063 -13.298 1.00 . A A . 25 LEU CB 1 1
11 7627 1 1 25 LEU CD1 C 4.223 -2.020 -12.705 1.00 . A A . 25 LEU CD1 1 1
11 7628 1 1 25 LEU CD2 C 6.706 -2.189 -12.465 1.00 . A A . 25 LEU CD2 1 1
11 7629 1 1 25 LEU CG C 5.500 -1.266 -12.371 1.00 . A A . 25 LEU CG 1 1
11 7630 1 1 25 LEU H H 4.635 -0.913 -15.447 1.00 . A A . 25 LEU H 1 1
11 7631 1 1 25 LEU HA H 3.571 0.338 -13.215 1.00 . A A . 25 LEU HA 1 1
11 7632 1 1 25 LEU HB2 H 6.314 -0.362 -14.112 1.00 . A A . 25 LEU HB2 1 1
11 7633 1 1 25 LEU HB3 H 6.152 0.725 -12.735 1.00 . A A . 25 LEU HB3 1 1
11 7634 1 1 25 LEU HD11 H 4.209 -2.959 -12.174 1.00 . A A . 25 LEU HD11 1 1
11 7635 1 1 25 LEU HD12 H 4.183 -2.207 -13.768 1.00 . A A . 25 LEU HD12 1 1
11 7636 1 1 25 LEU HD13 H 3.368 -1.427 -12.412 1.00 . A A . 25 LEU HD13 1 1
11 7637 1 1 25 LEU HD21 H 7.013 -2.483 -11.472 1.00 . A A . 25 LEU HD21 1 1
11 7638 1 1 25 LEU HD22 H 7.519 -1.671 -12.954 1.00 . A A . 25 LEU HD22 1 1
11 7639 1 1 25 LEU HD23 H 6.444 -3.068 -13.035 1.00 . A A . 25 LEU HD23 1 1
11 7640 1 1 25 LEU HG H 5.424 -0.918 -11.350 1.00 . A A . 25 LEU HG 1 1
11 7641 1 1 25 LEU N N 4.072 -0.168 -15.153 1.00 . A A . 25 LEU N 1 1
11 7642 1 1 25 LEU O O 3.940 2.816 -13.404 1.00 . A A . 25 LEU O 1 1
11 7643 1 1 26 PHE C C 4.261 4.566 -15.429 1.00 . A A . 26 PHE C 1 1
11 7644 1 1 26 PHE CA C 5.574 3.789 -15.419 1.00 . A A . 26 PHE CA 1 1
11 7645 1 1 26 PHE CB C 6.271 3.925 -16.775 1.00 . A A . 26 PHE CB 1 1
11 7646 1 1 26 PHE CD1 C 7.832 2.229 -17.766 1.00 . A A . 26 PHE CD1 1 1
11 7647 1 1 26 PHE CD2 C 8.622 3.581 -15.968 1.00 . A A . 26 PHE CD2 1 1
11 7648 1 1 26 PHE CE1 C 9.055 1.589 -17.827 1.00 . A A . 26 PHE CE1 1 1
11 7649 1 1 26 PHE CE2 C 9.847 2.945 -16.024 1.00 . A A . 26 PHE CE2 1 1
11 7650 1 1 26 PHE CG C 7.601 3.231 -16.838 1.00 . A A . 26 PHE CG 1 1
11 7651 1 1 26 PHE CZ C 10.064 1.947 -16.954 1.00 . A A . 26 PHE CZ 1 1
11 7652 1 1 26 PHE H H 5.795 1.695 -15.641 1.00 . A A . 26 PHE H 1 1
11 7653 1 1 26 PHE HA H 6.214 4.197 -14.653 1.00 . A A . 26 PHE HA 1 1
11 7654 1 1 26 PHE HB2 H 5.639 3.500 -17.540 1.00 . A A . 26 PHE HB2 1 1
11 7655 1 1 26 PHE HB3 H 6.430 4.972 -16.985 1.00 . A A . 26 PHE HB3 1 1
11 7656 1 1 26 PHE HD1 H 7.042 1.948 -18.449 1.00 . A A . 26 PHE HD1 1 1
11 7657 1 1 26 PHE HD2 H 8.454 4.361 -15.240 1.00 . A A . 26 PHE HD2 1 1
11 7658 1 1 26 PHE HE1 H 9.221 0.808 -18.555 1.00 . A A . 26 PHE HE1 1 1
11 7659 1 1 26 PHE HE2 H 10.634 3.227 -15.341 1.00 . A A . 26 PHE HE2 1 1
11 7660 1 1 26 PHE HZ H 11.020 1.448 -17.000 1.00 . A A . 26 PHE HZ 1 1
11 7661 1 1 26 PHE N N 5.344 2.383 -15.107 1.00 . A A . 26 PHE N 1 1
11 7662 1 1 26 PHE O O 4.220 5.741 -15.065 1.00 . A A . 26 PHE O 1 1
11 7663 1 1 27 ASP C C 1.549 5.229 -14.592 1.00 . A A . 27 ASP C 1 1
11 7664 1 1 27 ASP CA C 1.875 4.527 -15.907 1.00 . A A . 27 ASP CA 1 1
11 7665 1 1 27 ASP CB C 0.802 3.483 -16.220 1.00 . A A . 27 ASP CB 1 1
11 7666 1 1 27 ASP CG C -0.460 4.102 -16.788 1.00 . A A . 27 ASP CG 1 1
11 7667 1 1 27 ASP H H 3.287 2.965 -16.126 1.00 . A A . 27 ASP H 1 1
11 7668 1 1 27 ASP HA H 1.891 5.261 -16.698 1.00 . A A . 27 ASP HA 1 1
11 7669 1 1 27 ASP HB2 H 1.193 2.781 -16.943 1.00 . A A . 27 ASP HB2 1 1
11 7670 1 1 27 ASP HB3 H 0.547 2.955 -15.314 1.00 . A A . 27 ASP HB3 1 1
11 7671 1 1 27 ASP N N 3.190 3.901 -15.849 1.00 . A A . 27 ASP N 1 1
11 7672 1 1 27 ASP O O 1.158 6.397 -14.581 1.00 . A A . 27 ASP O 1 1
11 7673 1 1 27 ASP OD1 O -1.037 4.988 -16.124 1.00 . A A . 27 ASP OD1 1 1
11 7674 1 1 27 ASP OD2 O -0.870 3.701 -17.897 1.00 . A A . 27 ASP OD2 1 1
11 7675 1 1 28 ILE C C 2.713 5.571 -11.506 1.00 . A A . 28 ILE C 1 1
11 7676 1 1 28 ILE CA C 1.436 5.064 -12.167 1.00 . A A . 28 ILE CA 1 1
11 7677 1 1 28 ILE CB C 0.773 4.023 -11.247 1.00 . A A . 28 ILE CB 1 1
11 7678 1 1 28 ILE CD1 C 1.208 1.858 -9.980 1.00 . A A . 28 ILE CD1 1 1
11 7679 1 1 28 ILE CG1 C 1.808 3.005 -10.763 1.00 . A A . 28 ILE CG1 1 1
11 7680 1 1 28 ILE CG2 C -0.367 3.324 -11.973 1.00 . A A . 28 ILE CG2 1 1
11 7681 1 1 28 ILE H H 2.028 3.585 -13.560 1.00 . A A . 28 ILE H 1 1
11 7682 1 1 28 ILE HA H 0.754 5.893 -12.291 1.00 . A A . 28 ILE HA 1 1
11 7683 1 1 28 ILE HB H 0.361 4.540 -10.394 1.00 . A A . 28 ILE HB 1 1
11 7684 1 1 28 ILE HD11 H 0.488 1.340 -10.595 1.00 . A A . 28 ILE HD11 1 1
11 7685 1 1 28 ILE HD12 H 1.989 1.175 -9.685 1.00 . A A . 28 ILE HD12 1 1
11 7686 1 1 28 ILE HD13 H 0.715 2.244 -9.099 1.00 . A A . 28 ILE HD13 1 1
11 7687 1 1 28 ILE HG12 H 2.322 2.590 -11.616 1.00 . A A . 28 ILE HG12 1 1
11 7688 1 1 28 ILE HG13 H 2.523 3.505 -10.126 1.00 . A A . 28 ILE HG13 1 1
11 7689 1 1 28 ILE HG21 H 0.008 2.435 -12.458 1.00 . A A . 28 ILE HG21 1 1
11 7690 1 1 28 ILE HG22 H -1.131 3.050 -11.262 1.00 . A A . 28 ILE HG22 1 1
11 7691 1 1 28 ILE HG23 H -0.784 3.990 -12.713 1.00 . A A . 28 ILE HG23 1 1
11 7692 1 1 28 ILE N N 1.713 4.510 -13.487 1.00 . A A . 28 ILE N 1 1
11 7693 1 1 28 ILE O O 2.678 6.484 -10.681 1.00 . A A . 28 ILE O 1 1
11 7694 1 1 29 GLY C C 5.550 4.489 -10.161 1.00 . A A . 29 GLY C 1 1
11 7695 1 1 29 GLY CA C 5.116 5.379 -11.308 1.00 . A A . 29 GLY CA 1 1
11 7696 1 1 29 GLY H H 3.810 4.252 -12.537 1.00 . A A . 29 GLY H 1 1
11 7697 1 1 29 GLY HA2 H 5.868 5.345 -12.082 1.00 . A A . 29 GLY HA2 1 1
11 7698 1 1 29 GLY HA3 H 5.030 6.394 -10.948 1.00 . A A . 29 GLY HA3 1 1
11 7699 1 1 29 GLY N N 3.842 4.974 -11.875 1.00 . A A . 29 GLY N 1 1
11 7700 1 1 29 GLY O O 6.253 4.933 -9.254 1.00 . A A . 29 GLY O 1 1
11 7701 1 1 30 GLU C C 6.977 1.989 -9.156 1.00 . A A . 30 GLU C 1 1
11 7702 1 1 30 GLU CA C 5.478 2.274 -9.154 1.00 . A A . 30 GLU CA 1 1
11 7703 1 1 30 GLU CB C 4.699 0.971 -9.341 1.00 . A A . 30 GLU CB 1 1
11 7704 1 1 30 GLU CD C 3.403 1.523 -7.244 1.00 . A A . 30 GLU CD 1 1
11 7705 1 1 30 GLU CG C 4.084 0.439 -8.057 1.00 . A A . 30 GLU CG 1 1
11 7706 1 1 30 GLU H H 4.571 2.933 -10.950 1.00 . A A . 30 GLU H 1 1
11 7707 1 1 30 GLU HA H 5.208 2.711 -8.204 1.00 . A A . 30 GLU HA 1 1
11 7708 1 1 30 GLU HB2 H 3.905 1.139 -10.054 1.00 . A A . 30 GLU HB2 1 1
11 7709 1 1 30 GLU HB3 H 5.368 0.219 -9.733 1.00 . A A . 30 GLU HB3 1 1
11 7710 1 1 30 GLU HG2 H 3.352 -0.314 -8.308 1.00 . A A . 30 GLU HG2 1 1
11 7711 1 1 30 GLU HG3 H 4.864 -0.004 -7.456 1.00 . A A . 30 GLU HG3 1 1
11 7712 1 1 30 GLU N N 5.129 3.228 -10.200 1.00 . A A . 30 GLU N 1 1
11 7713 1 1 30 GLU O O 7.680 2.301 -8.194 1.00 . A A . 30 GLU O 1 1
11 7714 1 1 30 GLU OE1 O 2.957 2.523 -7.846 1.00 . A A . 30 GLU OE1 1 1
11 7715 1 1 30 GLU OE2 O 3.315 1.372 -6.008 1.00 . A A . 30 GLU OE2 1 1
11 7716 1 1 31 ILE C C 9.543 1.928 -11.432 1.00 . A A . 31 ILE C 1 1
11 7717 1 1 31 ILE CA C 8.873 1.066 -10.369 1.00 . A A . 31 ILE CA 1 1
11 7718 1 1 31 ILE CB C 9.077 -0.419 -10.724 1.00 . A A . 31 ILE CB 1 1
11 7719 1 1 31 ILE CD1 C 8.990 -1.061 -8.262 1.00 . A A . 31 ILE CD1 1 1
11 7720 1 1 31 ILE CG1 C 8.450 -1.313 -9.652 1.00 . A A . 31 ILE CG1 1 1
11 7721 1 1 31 ILE CG2 C 10.559 -0.728 -10.878 1.00 . A A . 31 ILE CG2 1 1
11 7722 1 1 31 ILE H H 6.848 1.169 -10.974 1.00 . A A . 31 ILE H 1 1
11 7723 1 1 31 ILE HA H 9.345 1.256 -9.416 1.00 . A A . 31 ILE HA 1 1
11 7724 1 1 31 ILE HB H 8.594 -0.610 -11.670 1.00 . A A . 31 ILE HB 1 1
11 7725 1 1 31 ILE HD11 H 10.059 -0.911 -8.313 1.00 . A A . 31 ILE HD11 1 1
11 7726 1 1 31 ILE HD12 H 8.521 -0.182 -7.847 1.00 . A A . 31 ILE HD12 1 1
11 7727 1 1 31 ILE HD13 H 8.777 -1.913 -7.633 1.00 . A A . 31 ILE HD13 1 1
11 7728 1 1 31 ILE HG12 H 7.385 -1.144 -9.629 1.00 . A A . 31 ILE HG12 1 1
11 7729 1 1 31 ILE HG13 H 8.641 -2.347 -9.901 1.00 . A A . 31 ILE HG13 1 1
11 7730 1 1 31 ILE HG21 H 10.961 -0.157 -11.702 1.00 . A A . 31 ILE HG21 1 1
11 7731 1 1 31 ILE HG22 H 11.078 -0.461 -9.970 1.00 . A A . 31 ILE HG22 1 1
11 7732 1 1 31 ILE HG23 H 10.689 -1.782 -11.072 1.00 . A A . 31 ILE HG23 1 1
11 7733 1 1 31 ILE N N 7.458 1.393 -10.241 1.00 . A A . 31 ILE N 1 1
11 7734 1 1 31 ILE O O 8.958 2.212 -12.478 1.00 . A A . 31 ILE O 1 1
11 7735 1 1 32 THR C C 12.405 2.319 -13.003 1.00 . A A . 32 THR C 1 1
11 7736 1 1 32 THR CA C 11.528 3.172 -12.093 1.00 . A A . 32 THR CA 1 1
11 7737 1 1 32 THR CB C 12.415 4.190 -11.352 1.00 . A A . 32 THR CB 1 1
11 7738 1 1 32 THR CG2 C 11.594 5.002 -10.361 1.00 . A A . 32 THR CG2 1 1
11 7739 1 1 32 THR H H 11.190 2.083 -10.310 1.00 . A A . 32 THR H 1 1
11 7740 1 1 32 THR HA H 10.820 3.717 -12.700 1.00 . A A . 32 THR HA 1 1
11 7741 1 1 32 THR HB H 12.846 4.864 -12.077 1.00 . A A . 32 THR HB 1 1
11 7742 1 1 32 THR HG1 H 13.136 3.166 -9.828 1.00 . A A . 32 THR HG1 1 1
11 7743 1 1 32 THR HG21 H 10.557 4.996 -10.662 1.00 . A A . 32 THR HG21 1 1
11 7744 1 1 32 THR HG22 H 11.957 6.019 -10.341 1.00 . A A . 32 THR HG22 1 1
11 7745 1 1 32 THR HG23 H 11.685 4.567 -9.377 1.00 . A A . 32 THR HG23 1 1
11 7746 1 1 32 THR N N 10.777 2.342 -11.160 1.00 . A A . 32 THR N 1 1
11 7747 1 1 32 THR O O 12.591 1.126 -12.764 1.00 . A A . 32 THR O 1 1
11 7748 1 1 32 THR OG1 O 13.469 3.510 -10.661 1.00 . A A . 32 THR OG1 1 1
11 7749 1 1 33 LYS C C 14.995 1.606 -14.282 1.00 . A A . 33 LYS C 1 1
11 7750 1 1 33 LYS CA C 13.804 2.238 -14.994 1.00 . A A . 33 LYS CA 1 1
11 7751 1 1 33 LYS CB C 14.296 3.201 -16.078 1.00 . A A . 33 LYS CB 1 1
11 7752 1 1 33 LYS CD C 12.447 4.755 -16.768 1.00 . A A . 33 LYS CD 1 1
11 7753 1 1 33 LYS CE C 13.327 5.994 -16.718 1.00 . A A . 33 LYS CE 1 1
11 7754 1 1 33 LYS CG C 13.249 3.517 -17.132 1.00 . A A . 33 LYS CG 1 1
11 7755 1 1 33 LYS H H 12.758 3.892 -14.186 1.00 . A A . 33 LYS H 1 1
11 7756 1 1 33 LYS HA H 13.220 1.457 -15.457 1.00 . A A . 33 LYS HA 1 1
11 7757 1 1 33 LYS HB2 H 14.596 4.127 -15.610 1.00 . A A . 33 LYS HB2 1 1
11 7758 1 1 33 LYS HB3 H 15.151 2.762 -16.570 1.00 . A A . 33 LYS HB3 1 1
11 7759 1 1 33 LYS HD2 H 11.676 4.905 -17.509 1.00 . A A . 33 LYS HD2 1 1
11 7760 1 1 33 LYS HD3 H 11.993 4.607 -15.798 1.00 . A A . 33 LYS HD3 1 1
11 7761 1 1 33 LYS HE2 H 13.411 6.319 -15.692 1.00 . A A . 33 LYS HE2 1 1
11 7762 1 1 33 LYS HE3 H 14.306 5.740 -17.096 1.00 . A A . 33 LYS HE3 1 1
11 7763 1 1 33 LYS HG2 H 13.742 3.686 -18.077 1.00 . A A . 33 LYS HG2 1 1
11 7764 1 1 33 LYS HG3 H 12.575 2.676 -17.220 1.00 . A A . 33 LYS HG3 1 1
11 7765 1 1 33 LYS HZ1 H 11.740 6.980 -17.653 1.00 . A A . 33 LYS HZ1 1 1
11 7766 1 1 33 LYS HZ2 H 13.212 7.120 -18.474 1.00 . A A . 33 LYS HZ2 1 1
11 7767 1 1 33 LYS HZ3 H 12.941 8.018 -17.066 1.00 . A A . 33 LYS HZ3 1 1
11 7768 1 1 33 LYS N N 12.944 2.939 -14.048 1.00 . A A . 33 LYS N 1 1
11 7769 1 1 33 LYS NZ N 12.766 7.106 -17.535 1.00 . A A . 33 LYS NZ 1 1
11 7770 1 1 33 LYS O O 15.512 0.576 -14.713 1.00 . A A . 33 LYS O 1 1
11 7771 1 1 34 GLU C C 16.408 0.231 -12.151 1.00 . A A . 34 GLU C 1 1
11 7772 1 1 34 GLU CA C 16.554 1.727 -12.417 1.00 . A A . 34 GLU CA 1 1
11 7773 1 1 34 GLU CB C 16.673 2.483 -11.092 1.00 . A A . 34 GLU CB 1 1
11 7774 1 1 34 GLU CD C 17.704 4.643 -10.285 1.00 . A A . 34 GLU CD 1 1
11 7775 1 1 34 GLU CG C 16.739 3.992 -11.256 1.00 . A A . 34 GLU CG 1 1
11 7776 1 1 34 GLU H H 14.970 3.047 -12.895 1.00 . A A . 34 GLU H 1 1
11 7777 1 1 34 GLU HA H 17.450 1.891 -12.996 1.00 . A A . 34 GLU HA 1 1
11 7778 1 1 34 GLU HB2 H 15.817 2.245 -10.478 1.00 . A A . 34 GLU HB2 1 1
11 7779 1 1 34 GLU HB3 H 17.570 2.158 -10.586 1.00 . A A . 34 GLU HB3 1 1
11 7780 1 1 34 GLU HG2 H 17.058 4.218 -12.263 1.00 . A A . 34 GLU HG2 1 1
11 7781 1 1 34 GLU HG3 H 15.753 4.402 -11.092 1.00 . A A . 34 GLU HG3 1 1
11 7782 1 1 34 GLU N N 15.424 2.230 -13.189 1.00 . A A . 34 GLU N 1 1
11 7783 1 1 34 GLU O O 17.394 -0.507 -12.130 1.00 . A A . 34 GLU O 1 1
11 7784 1 1 34 GLU OE1 O 18.797 5.058 -10.724 1.00 . A A . 34 GLU OE1 1 1
11 7785 1 1 34 GLU OE2 O 17.367 4.737 -9.086 1.00 . A A . 34 GLU OE2 1 1
11 7786 1 1 35 LEU C C 14.849 -2.417 -12.978 1.00 . A A . 35 LEU C 1 1
11 7787 1 1 35 LEU CA C 14.895 -1.617 -11.680 1.00 . A A . 35 LEU CA 1 1
11 7788 1 1 35 LEU CB C 13.570 -1.763 -10.930 1.00 . A A . 35 LEU CB 1 1
11 7789 1 1 35 LEU CD1 C 14.440 -1.571 -8.588 1.00 . A A . 35 LEU CD1 1 1
11 7790 1 1 35 LEU CD2 C 12.249 -2.699 -9.015 1.00 . A A . 35 LEU CD2 1 1
11 7791 1 1 35 LEU CG C 13.646 -2.432 -9.557 1.00 . A A . 35 LEU CG 1 1
11 7792 1 1 35 LEU H H 14.427 0.426 -11.975 1.00 . A A . 35 LEU H 1 1
11 7793 1 1 35 LEU HA H 15.693 -2.000 -11.063 1.00 . A A . 35 LEU HA 1 1
11 7794 1 1 35 LEU HB2 H 13.156 -0.776 -10.794 1.00 . A A . 35 LEU HB2 1 1
11 7795 1 1 35 LEU HB3 H 12.904 -2.349 -11.548 1.00 . A A . 35 LEU HB3 1 1
11 7796 1 1 35 LEU HD11 H 15.492 -1.643 -8.821 1.00 . A A . 35 LEU HD11 1 1
11 7797 1 1 35 LEU HD12 H 14.271 -1.915 -7.578 1.00 . A A . 35 LEU HD12 1 1
11 7798 1 1 35 LEU HD13 H 14.121 -0.542 -8.675 1.00 . A A . 35 LEU HD13 1 1
11 7799 1 1 35 LEU HD21 H 11.611 -3.035 -9.819 1.00 . A A . 35 LEU HD21 1 1
11 7800 1 1 35 LEU HD22 H 11.847 -1.789 -8.593 1.00 . A A . 35 LEU HD22 1 1
11 7801 1 1 35 LEU HD23 H 12.299 -3.460 -8.251 1.00 . A A . 35 LEU HD23 1 1
11 7802 1 1 35 LEU HG H 14.155 -3.381 -9.654 1.00 . A A . 35 LEU HG 1 1
11 7803 1 1 35 LEU N N 15.172 -0.209 -11.946 1.00 . A A . 35 LEU N 1 1
11 7804 1 1 35 LEU O O 15.466 -3.477 -13.087 1.00 . A A . 35 LEU O 1 1
11 7805 1 1 36 TYR C C 15.362 -2.907 -15.825 1.00 . A A . 36 TYR C 1 1
11 7806 1 1 36 TYR CA C 13.990 -2.570 -15.249 1.00 . A A . 36 TYR CA 1 1
11 7807 1 1 36 TYR CB C 13.216 -1.687 -16.230 1.00 . A A . 36 TYR CB 1 1
11 7808 1 1 36 TYR CD1 C 13.624 -2.928 -18.391 1.00 . A A . 36 TYR CD1 1 1
11 7809 1 1 36 TYR CD2 C 14.335 -0.658 -18.246 1.00 . A A . 36 TYR CD2 1 1
11 7810 1 1 36 TYR CE1 C 14.097 -2.998 -19.687 1.00 . A A . 36 TYR CE1 1 1
11 7811 1 1 36 TYR CE2 C 14.810 -0.719 -19.542 1.00 . A A . 36 TYR CE2 1 1
11 7812 1 1 36 TYR CG C 13.734 -1.759 -17.648 1.00 . A A . 36 TYR CG 1 1
11 7813 1 1 36 TYR CZ C 14.688 -1.891 -20.258 1.00 . A A . 36 TYR CZ 1 1
11 7814 1 1 36 TYR H H 13.648 -1.055 -13.812 1.00 . A A . 36 TYR H 1 1
11 7815 1 1 36 TYR HA H 13.441 -3.488 -15.096 1.00 . A A . 36 TYR HA 1 1
11 7816 1 1 36 TYR HB2 H 12.181 -1.993 -16.240 1.00 . A A . 36 TYR HB2 1 1
11 7817 1 1 36 TYR HB3 H 13.279 -0.659 -15.904 1.00 . A A . 36 TYR HB3 1 1
11 7818 1 1 36 TYR HD1 H 13.160 -3.794 -17.940 1.00 . A A . 36 TYR HD1 1 1
11 7819 1 1 36 TYR HD2 H 14.429 0.259 -17.681 1.00 . A A . 36 TYR HD2 1 1
11 7820 1 1 36 TYR HE1 H 14.002 -3.916 -20.248 1.00 . A A . 36 TYR HE1 1 1
11 7821 1 1 36 TYR HE2 H 15.273 0.148 -19.989 1.00 . A A . 36 TYR HE2 1 1
11 7822 1 1 36 TYR HH H 15.522 -2.830 -21.713 1.00 . A A . 36 TYR HH 1 1
11 7823 1 1 36 TYR N N 14.116 -1.903 -13.959 1.00 . A A . 36 TYR N 1 1
11 7824 1 1 36 TYR O O 15.553 -3.965 -16.425 1.00 . A A . 36 TYR O 1 1
11 7825 1 1 36 TYR OH O 15.161 -1.956 -21.549 1.00 . A A . 36 TYR OH 1 1
11 7826 1 1 37 ILE C C 18.451 -3.151 -15.235 1.00 . A A . 37 ILE C 1 1
11 7827 1 1 37 ILE CA C 17.669 -2.200 -16.135 1.00 . A A . 37 ILE CA 1 1
11 7828 1 1 37 ILE CB C 18.433 -0.867 -16.241 1.00 . A A . 37 ILE CB 1 1
11 7829 1 1 37 ILE CD1 C 17.201 1.237 -16.973 1.00 . A A . 37 ILE CD1 1 1
11 7830 1 1 37 ILE CG1 C 17.894 -0.036 -17.407 1.00 . A A . 37 ILE CG1 1 1
11 7831 1 1 37 ILE CG2 C 19.923 -1.122 -16.411 1.00 . A A . 37 ILE CG2 1 1
11 7832 1 1 37 ILE H H 16.101 -1.176 -15.151 1.00 . A A . 37 ILE H 1 1
11 7833 1 1 37 ILE HA H 17.600 -2.632 -17.123 1.00 . A A . 37 ILE HA 1 1
11 7834 1 1 37 ILE HB H 18.288 -0.320 -15.322 1.00 . A A . 37 ILE HB 1 1
11 7835 1 1 37 ILE HD11 H 16.139 1.148 -17.151 1.00 . A A . 37 ILE HD11 1 1
11 7836 1 1 37 ILE HD12 H 17.378 1.403 -15.921 1.00 . A A . 37 ILE HD12 1 1
11 7837 1 1 37 ILE HD13 H 17.591 2.070 -17.539 1.00 . A A . 37 ILE HD13 1 1
11 7838 1 1 37 ILE HG12 H 18.711 0.237 -18.055 1.00 . A A . 37 ILE HG12 1 1
11 7839 1 1 37 ILE HG13 H 17.182 -0.629 -17.963 1.00 . A A . 37 ILE HG13 1 1
11 7840 1 1 37 ILE HG21 H 20.326 -1.527 -15.494 1.00 . A A . 37 ILE HG21 1 1
11 7841 1 1 37 ILE HG22 H 20.078 -1.828 -17.213 1.00 . A A . 37 ILE HG22 1 1
11 7842 1 1 37 ILE HG23 H 20.424 -0.195 -16.645 1.00 . A A . 37 ILE HG23 1 1
11 7843 1 1 37 ILE N N 16.314 -1.999 -15.637 1.00 . A A . 37 ILE N 1 1
11 7844 1 1 37 ILE O O 19.002 -4.148 -15.700 1.00 . A A . 37 ILE O 1 1
11 7845 1 1 38 GLU C C 18.762 -5.119 -13.078 1.00 . A A . 38 GLU C 1 1
11 7846 1 1 38 GLU CA C 19.207 -3.663 -12.979 1.00 . A A . 38 GLU CA 1 1
11 7847 1 1 38 GLU CB C 18.976 -3.142 -11.559 1.00 . A A . 38 GLU CB 1 1
11 7848 1 1 38 GLU CD C 21.064 -2.842 -10.169 1.00 . A A . 38 GLU CD 1 1
11 7849 1 1 38 GLU CG C 20.050 -2.179 -11.081 1.00 . A A . 38 GLU CG 1 1
11 7850 1 1 38 GLU H H 18.034 -2.027 -13.635 1.00 . A A . 38 GLU H 1 1
11 7851 1 1 38 GLU HA H 20.260 -3.604 -13.207 1.00 . A A . 38 GLU HA 1 1
11 7852 1 1 38 GLU HB2 H 18.024 -2.634 -11.525 1.00 . A A . 38 GLU HB2 1 1
11 7853 1 1 38 GLU HB3 H 18.949 -3.983 -10.881 1.00 . A A . 38 GLU HB3 1 1
11 7854 1 1 38 GLU HG2 H 20.568 -1.783 -11.942 1.00 . A A . 38 GLU HG2 1 1
11 7855 1 1 38 GLU HG3 H 19.577 -1.371 -10.543 1.00 . A A . 38 GLU HG3 1 1
11 7856 1 1 38 GLU N N 18.493 -2.835 -13.945 1.00 . A A . 38 GLU N 1 1
11 7857 1 1 38 GLU O O 19.575 -6.013 -13.316 1.00 . A A . 38 GLU O 1 1
11 7858 1 1 38 GLU OE1 O 21.771 -3.759 -10.636 1.00 . A A . 38 GLU OE1 1 1
11 7859 1 1 38 GLU OE2 O 21.150 -2.444 -8.989 1.00 . A A . 38 GLU OE2 1 1
11 7860 1 1 39 LEU C C 17.292 -7.378 -14.271 1.00 . A A . 39 LEU C 1 1
11 7861 1 1 39 LEU CA C 16.913 -6.698 -12.959 1.00 . A A . 39 LEU CA 1 1
11 7862 1 1 39 LEU CB C 15.391 -6.652 -12.815 1.00 . A A . 39 LEU CB 1 1
11 7863 1 1 39 LEU CD1 C 15.036 -8.020 -10.744 1.00 . A A . 39 LEU CD1 1 1
11 7864 1 1 39 LEU CD2 C 15.538 -5.577 -10.555 1.00 . A A . 39 LEU CD2 1 1
11 7865 1 1 39 LEU CG C 14.851 -6.653 -11.384 1.00 . A A . 39 LEU CG 1 1
11 7866 1 1 39 LEU H H 16.869 -4.597 -12.705 1.00 . A A . 39 LEU H 1 1
11 7867 1 1 39 LEU HA H 17.327 -7.267 -12.140 1.00 . A A . 39 LEU HA 1 1
11 7868 1 1 39 LEU HB2 H 15.040 -5.755 -13.301 1.00 . A A . 39 LEU HB2 1 1
11 7869 1 1 39 LEU HB3 H 14.986 -7.516 -13.323 1.00 . A A . 39 LEU HB3 1 1
11 7870 1 1 39 LEU HD11 H 16.088 -8.257 -10.700 1.00 . A A . 39 LEU HD11 1 1
11 7871 1 1 39 LEU HD12 H 14.524 -8.765 -11.334 1.00 . A A . 39 LEU HD12 1 1
11 7872 1 1 39 LEU HD13 H 14.626 -8.008 -9.745 1.00 . A A . 39 LEU HD13 1 1
11 7873 1 1 39 LEU HD21 H 15.335 -4.607 -10.986 1.00 . A A . 39 LEU HD21 1 1
11 7874 1 1 39 LEU HD22 H 16.604 -5.752 -10.550 1.00 . A A . 39 LEU HD22 1 1
11 7875 1 1 39 LEU HD23 H 15.162 -5.607 -9.544 1.00 . A A . 39 LEU HD23 1 1
11 7876 1 1 39 LEU HG H 13.792 -6.435 -11.406 1.00 . A A . 39 LEU HG 1 1
11 7877 1 1 39 LEU N N 17.467 -5.350 -12.892 1.00 . A A . 39 LEU N 1 1
11 7878 1 1 39 LEU O O 17.715 -8.533 -14.283 1.00 . A A . 39 LEU O 1 1
11 7879 1 1 40 SER C C 18.902 -7.685 -16.736 1.00 . A A . 40 SER C 1 1
11 7880 1 1 40 SER CA C 17.461 -7.185 -16.691 1.00 . A A . 40 SER CA 1 1
11 7881 1 1 40 SER CB C 17.247 -6.116 -17.764 1.00 . A A . 40 SER CB 1 1
11 7882 1 1 40 SER H H 16.795 -5.736 -15.299 1.00 . A A . 40 SER H 1 1
11 7883 1 1 40 SER HA H 16.798 -8.015 -16.885 1.00 . A A . 40 SER HA 1 1
11 7884 1 1 40 SER HB2 H 16.215 -6.128 -18.080 1.00 . A A . 40 SER HB2 1 1
11 7885 1 1 40 SER HB3 H 17.486 -5.145 -17.354 1.00 . A A . 40 SER HB3 1 1
11 7886 1 1 40 SER HG H 17.574 -6.827 -19.560 1.00 . A A . 40 SER HG 1 1
11 7887 1 1 40 SER N N 17.137 -6.652 -15.373 1.00 . A A . 40 SER N 1 1
11 7888 1 1 40 SER O O 19.153 -8.890 -16.736 1.00 . A A . 40 SER O 1 1
11 7889 1 1 40 SER OG O 18.073 -6.351 -18.891 1.00 . A A . 40 SER OG 1 1
11 7890 1 1 41 SER C C 21.566 -7.972 -18.033 1.00 . A A . 41 SER C 1 1
11 7891 1 1 41 SER CA C 21.262 -7.093 -16.824 1.00 . A A . 41 SER CA 1 1
11 7892 1 1 41 SER CB C 21.678 -7.811 -15.539 1.00 . A A . 41 SER CB 1 1
11 7893 1 1 41 SER H H 19.582 -5.805 -16.773 1.00 . A A . 41 SER H 1 1
11 7894 1 1 41 SER HA H 21.823 -6.175 -16.911 1.00 . A A . 41 SER HA 1 1
11 7895 1 1 41 SER HB2 H 20.886 -8.476 -15.228 1.00 . A A . 41 SER HB2 1 1
11 7896 1 1 41 SER HB3 H 22.576 -8.383 -15.724 1.00 . A A . 41 SER HB3 1 1
11 7897 1 1 41 SER HG H 22.598 -7.245 -13.904 1.00 . A A . 41 SER HG 1 1
11 7898 1 1 41 SER N N 19.845 -6.749 -16.775 1.00 . A A . 41 SER N 1 1
11 7899 1 1 41 SER O O 22.230 -9.002 -17.914 1.00 . A A . 41 SER O 1 1
11 7900 1 1 41 SER OG O 21.933 -6.886 -14.497 1.00 . A A . 41 SER OG 1 1
11 7901 1 1 42 ASP C C 22.031 -7.455 -21.457 1.00 . A A . 42 ASP C 1 1
11 7902 1 1 42 ASP CA C 21.293 -8.307 -20.428 1.00 . A A . 42 ASP CA 1 1
11 7903 1 1 42 ASP CB C 19.959 -8.783 -21.004 1.00 . A A . 42 ASP CB 1 1
11 7904 1 1 42 ASP CG C 20.042 -10.186 -21.573 1.00 . A A . 42 ASP CG 1 1
11 7905 1 1 42 ASP H H 20.552 -6.729 -19.226 1.00 . A A . 42 ASP H 1 1
11 7906 1 1 42 ASP HA H 21.900 -9.167 -20.190 1.00 . A A . 42 ASP HA 1 1
11 7907 1 1 42 ASP HB2 H 19.213 -8.775 -20.223 1.00 . A A . 42 ASP HB2 1 1
11 7908 1 1 42 ASP HB3 H 19.655 -8.111 -21.794 1.00 . A A . 42 ASP HB3 1 1
11 7909 1 1 42 ASP N N 21.074 -7.558 -19.195 1.00 . A A . 42 ASP N 1 1
11 7910 1 1 42 ASP O O 21.626 -6.331 -21.753 1.00 . A A . 42 ASP O 1 1
11 7911 1 1 42 ASP OD1 O 19.168 -11.014 -21.240 1.00 . A A . 42 ASP OD1 1 1
11 7912 1 1 42 ASP OD2 O 20.980 -10.456 -22.351 1.00 . A A . 42 ASP OD2 1 1
11 7913 1 1 43 LEU C C 23.382 -7.547 -24.399 1.00 . A A . 43 LEU C 1 1
11 7914 1 1 43 LEU CA C 23.912 -7.289 -22.993 1.00 . A A . 43 LEU CA 1 1
11 7915 1 1 43 LEU CB C 25.378 -7.716 -22.901 1.00 . A A . 43 LEU CB 1 1
11 7916 1 1 43 LEU CD1 C 27.446 -8.090 -21.534 1.00 . A A . 43 LEU CD1 1 1
11 7917 1 1 43 LEU CD2 C 26.223 -5.914 -21.377 1.00 . A A . 43 LEU CD2 1 1
11 7918 1 1 43 LEU CG C 26.083 -7.416 -21.578 1.00 . A A . 43 LEU CG 1 1
11 7919 1 1 43 LEU H H 23.389 -8.898 -21.721 1.00 . A A . 43 LEU H 1 1
11 7920 1 1 43 LEU HA H 23.840 -6.232 -22.782 1.00 . A A . 43 LEU HA 1 1
11 7921 1 1 43 LEU HB2 H 25.423 -8.781 -23.065 1.00 . A A . 43 LEU HB2 1 1
11 7922 1 1 43 LEU HB3 H 25.919 -7.209 -23.688 1.00 . A A . 43 LEU HB3 1 1
11 7923 1 1 43 LEU HD11 H 28.042 -7.750 -22.367 1.00 . A A . 43 LEU HD11 1 1
11 7924 1 1 43 LEU HD12 H 27.319 -9.161 -21.595 1.00 . A A . 43 LEU HD12 1 1
11 7925 1 1 43 LEU HD13 H 27.942 -7.838 -20.609 1.00 . A A . 43 LEU HD13 1 1
11 7926 1 1 43 LEU HD21 H 26.834 -5.501 -22.165 1.00 . A A . 43 LEU HD21 1 1
11 7927 1 1 43 LEU HD22 H 26.689 -5.720 -20.421 1.00 . A A . 43 LEU HD22 1 1
11 7928 1 1 43 LEU HD23 H 25.246 -5.455 -21.401 1.00 . A A . 43 LEU HD23 1 1
11 7929 1 1 43 LEU HG H 25.491 -7.809 -20.764 1.00 . A A . 43 LEU HG 1 1
11 7930 1 1 43 LEU N N 23.116 -7.998 -21.997 1.00 . A A . 43 LEU N 1 1
11 7931 1 1 43 LEU O O 23.423 -6.669 -25.260 1.00 . A A . 43 LEU O 1 1
12 7932 1 1 1 MET C C 3.022 0.832 -2.376 1.00 . A A . 1 MET C 1 1
12 7933 1 1 1 MET CA C 2.379 2.215 -2.397 1.00 . A A . 1 MET CA 1 1
12 7934 1 1 1 MET CB C 0.893 2.094 -2.742 1.00 . A A . 1 MET CB 1 1
12 7935 1 1 1 MET CE C -2.197 2.251 -3.657 1.00 . A A . 1 MET CE 1 1
12 7936 1 1 1 MET CG C 0.204 3.435 -2.939 1.00 . A A . 1 MET CG 1 1
12 7937 1 1 1 MET H1 H 2.719 3.999 -3.483 1.00 . A A . 1 MET H1 1 1
12 7938 1 1 1 MET HA H 2.476 2.659 -1.418 1.00 . A A . 1 MET HA 1 1
12 7939 1 1 1 MET HB2 H 0.793 1.525 -3.655 1.00 . A A . 1 MET HB2 1 1
12 7940 1 1 1 MET HB3 H 0.391 1.569 -1.943 1.00 . A A . 1 MET HB3 1 1
12 7941 1 1 1 MET HE1 H -1.389 1.695 -4.108 1.00 . A A . 1 MET HE1 1 1
12 7942 1 1 1 MET HE2 H -2.874 1.568 -3.166 1.00 . A A . 1 MET HE2 1 1
12 7943 1 1 1 MET HE3 H -2.728 2.799 -4.422 1.00 . A A . 1 MET HE3 1 1
12 7944 1 1 1 MET HG2 H 0.714 4.177 -2.343 1.00 . A A . 1 MET HG2 1 1
12 7945 1 1 1 MET HG3 H 0.268 3.707 -3.982 1.00 . A A . 1 MET HG3 1 1
12 7946 1 1 1 MET N N 3.052 3.087 -3.352 1.00 . A A . 1 MET N 1 1
12 7947 1 1 1 MET O O 3.534 0.391 -1.348 1.00 . A A . 1 MET O 1 1
12 7948 1 1 1 MET SD S -1.532 3.400 -2.454 1.00 . A A . 1 MET SD 1 1
12 7949 1 1 2 ASN C C 4.834 -1.156 -4.483 1.00 . A A . 2 ASN C 1 1
12 7950 1 1 2 ASN CA C 3.570 -1.182 -3.629 1.00 . A A . 2 ASN CA 1 1
12 7951 1 1 2 ASN CB C 2.554 -2.153 -4.232 1.00 . A A . 2 ASN CB 1 1
12 7952 1 1 2 ASN CG C 2.309 -1.893 -5.705 1.00 . A A . 2 ASN CG 1 1
12 7953 1 1 2 ASN H H 2.568 0.556 -4.303 1.00 . A A . 2 ASN H 1 1
12 7954 1 1 2 ASN HA H 3.828 -1.515 -2.635 1.00 . A A . 2 ASN HA 1 1
12 7955 1 1 2 ASN HB2 H 2.921 -3.163 -4.120 1.00 . A A . 2 ASN HB2 1 1
12 7956 1 1 2 ASN HB3 H 1.615 -2.056 -3.707 1.00 . A A . 2 ASN HB3 1 1
12 7957 1 1 2 ASN HD21 H 0.580 -1.004 -5.287 1.00 . A A . 2 ASN HD21 1 1
12 7958 1 1 2 ASN HD22 H 0.999 -1.082 -6.961 1.00 . A A . 2 ASN HD22 1 1
12 7959 1 1 2 ASN N N 2.991 0.152 -3.517 1.00 . A A . 2 ASN N 1 1
12 7960 1 1 2 ASN ND2 N 1.182 -1.262 -6.016 1.00 . A A . 2 ASN ND2 1 1
12 7961 1 1 2 ASN O O 5.045 -0.235 -5.272 1.00 . A A . 2 ASN O 1 1
12 7962 1 1 2 ASN OD1 O 3.123 -2.255 -6.555 1.00 . A A . 2 ASN OD1 1 1
12 7963 1 1 3 LYS C C 7.681 -3.537 -4.705 1.00 . A A . 3 LYS C 1 1
12 7964 1 1 3 LYS CA C 6.915 -2.271 -5.076 1.00 . A A . 3 LYS CA 1 1
12 7965 1 1 3 LYS CB C 7.789 -1.041 -4.821 1.00 . A A . 3 LYS CB 1 1
12 7966 1 1 3 LYS CD C 9.803 -0.614 -6.260 1.00 . A A . 3 LYS CD 1 1
12 7967 1 1 3 LYS CE C 10.481 0.599 -6.880 1.00 . A A . 3 LYS CE 1 1
12 7968 1 1 3 LYS CG C 8.309 -0.390 -6.091 1.00 . A A . 3 LYS CG 1 1
12 7969 1 1 3 LYS H H 5.449 -2.878 -3.675 1.00 . A A . 3 LYS H 1 1
12 7970 1 1 3 LYS HA H 6.663 -2.311 -6.125 1.00 . A A . 3 LYS HA 1 1
12 7971 1 1 3 LYS HB2 H 7.209 -0.309 -4.278 1.00 . A A . 3 LYS HB2 1 1
12 7972 1 1 3 LYS HB3 H 8.637 -1.335 -4.219 1.00 . A A . 3 LYS HB3 1 1
12 7973 1 1 3 LYS HD2 H 10.242 -0.802 -5.292 1.00 . A A . 3 LYS HD2 1 1
12 7974 1 1 3 LYS HD3 H 9.959 -1.470 -6.901 1.00 . A A . 3 LYS HD3 1 1
12 7975 1 1 3 LYS HE2 H 11.164 0.261 -7.644 1.00 . A A . 3 LYS HE2 1 1
12 7976 1 1 3 LYS HE3 H 9.725 1.229 -7.325 1.00 . A A . 3 LYS HE3 1 1
12 7977 1 1 3 LYS HG2 H 7.794 -0.815 -6.939 1.00 . A A . 3 LYS HG2 1 1
12 7978 1 1 3 LYS HG3 H 8.116 0.672 -6.045 1.00 . A A . 3 LYS HG3 1 1
12 7979 1 1 3 LYS HZ1 H 11.797 0.753 -5.265 1.00 . A A . 3 LYS HZ1 1 1
12 7980 1 1 3 LYS HZ2 H 10.578 1.926 -5.270 1.00 . A A . 3 LYS HZ2 1 1
12 7981 1 1 3 LYS HZ3 H 11.879 2.055 -6.343 1.00 . A A . 3 LYS HZ3 1 1
12 7982 1 1 3 LYS N N 5.672 -2.174 -4.320 1.00 . A A . 3 LYS N 1 1
12 7983 1 1 3 LYS NZ N 11.237 1.389 -5.869 1.00 . A A . 3 LYS NZ 1 1
12 7984 1 1 3 LYS O O 8.319 -4.158 -5.554 1.00 . A A . 3 LYS O 1 1
12 7985 1 1 4 GLU C C 7.477 -6.361 -3.242 1.00 . A A . 4 GLU C 1 1
12 7986 1 1 4 GLU CA C 8.296 -5.107 -2.950 1.00 . A A . 4 GLU CA 1 1
12 7987 1 1 4 GLU CB C 8.564 -4.997 -1.448 1.00 . A A . 4 GLU CB 1 1
12 7988 1 1 4 GLU CD C 10.445 -4.549 0.178 1.00 . A A . 4 GLU CD 1 1
12 7989 1 1 4 GLU CG C 9.757 -4.121 -1.104 1.00 . A A . 4 GLU CG 1 1
12 7990 1 1 4 GLU H H 7.085 -3.378 -2.803 1.00 . A A . 4 GLU H 1 1
12 7991 1 1 4 GLU HA H 9.240 -5.179 -3.470 1.00 . A A . 4 GLU HA 1 1
12 7992 1 1 4 GLU HB2 H 7.689 -4.583 -0.968 1.00 . A A . 4 GLU HB2 1 1
12 7993 1 1 4 GLU HB3 H 8.745 -5.986 -1.054 1.00 . A A . 4 GLU HB3 1 1
12 7994 1 1 4 GLU HG2 H 10.471 -4.174 -1.912 1.00 . A A . 4 GLU HG2 1 1
12 7995 1 1 4 GLU HG3 H 9.418 -3.102 -0.991 1.00 . A A . 4 GLU HG3 1 1
12 7996 1 1 4 GLU N N 7.610 -3.914 -3.432 1.00 . A A . 4 GLU N 1 1
12 7997 1 1 4 GLU O O 8.027 -7.413 -3.571 1.00 . A A . 4 GLU O 1 1
12 7998 1 1 4 GLU OE1 O 9.766 -5.133 1.048 1.00 . A A . 4 GLU OE1 1 1
12 7999 1 1 4 GLU OE2 O 11.661 -4.299 0.311 1.00 . A A . 4 GLU OE2 1 1
12 8000 1 1 5 HIS C C 5.110 -7.615 -4.866 1.00 . A A . 5 HIS C 1 1
12 8001 1 1 5 HIS CA C 5.263 -7.365 -3.369 1.00 . A A . 5 HIS CA 1 1
12 8002 1 1 5 HIS CB C 3.894 -7.103 -2.741 1.00 . A A . 5 HIS CB 1 1
12 8003 1 1 5 HIS CD2 C 1.802 -8.608 -3.030 1.00 . A A . 5 HIS CD2 1 1
12 8004 1 1 5 HIS CE1 C 2.536 -10.384 -1.975 1.00 . A A . 5 HIS CE1 1 1
12 8005 1 1 5 HIS CG C 3.055 -8.335 -2.597 1.00 . A A . 5 HIS CG 1 1
12 8006 1 1 5 HIS H H 5.780 -5.378 -2.854 1.00 . A A . 5 HIS H 1 1
12 8007 1 1 5 HIS HA H 5.696 -8.243 -2.913 1.00 . A A . 5 HIS HA 1 1
12 8008 1 1 5 HIS HB2 H 4.032 -6.680 -1.756 1.00 . A A . 5 HIS HB2 1 1
12 8009 1 1 5 HIS HB3 H 3.351 -6.400 -3.357 1.00 . A A . 5 HIS HB3 1 1
12 8010 1 1 5 HIS HD1 H 4.360 -9.582 -1.511 1.00 . A A . 5 HIS HD1 1 1
12 8011 1 1 5 HIS HD2 H 1.156 -7.943 -3.587 1.00 . A A . 5 HIS HD2 1 1
12 8012 1 1 5 HIS HE1 H 2.592 -11.371 -1.542 1.00 . A A . 5 HIS HE1 1 1
12 8013 1 1 5 HIS N N 6.159 -6.242 -3.119 1.00 . A A . 5 HIS N 1 1
12 8014 1 1 5 HIS ND1 N 3.486 -9.467 -1.939 1.00 . A A . 5 HIS ND1 1 1
12 8015 1 1 5 HIS NE2 N 1.502 -9.887 -2.631 1.00 . A A . 5 HIS NE2 1 1
12 8016 1 1 5 HIS O O 5.152 -8.758 -5.321 1.00 . A A . 5 HIS O 1 1
12 8017 1 1 6 ILE C C 5.959 -7.361 -7.704 1.00 . A A . 6 ILE C 1 1
12 8018 1 1 6 ILE CA C 4.773 -6.643 -7.070 1.00 . A A . 6 ILE CA 1 1
12 8019 1 1 6 ILE CB C 4.621 -5.255 -7.720 1.00 . A A . 6 ILE CB 1 1
12 8020 1 1 6 ILE CD1 C 3.991 -4.073 -9.885 1.00 . A A . 6 ILE CD1 1 1
12 8021 1 1 6 ILE CG1 C 4.117 -5.394 -9.159 1.00 . A A . 6 ILE CG1 1 1
12 8022 1 1 6 ILE CG2 C 5.945 -4.506 -7.687 1.00 . A A . 6 ILE CG2 1 1
12 8023 1 1 6 ILE H H 4.908 -5.655 -5.203 1.00 . A A . 6 ILE H 1 1
12 8024 1 1 6 ILE HA H 3.874 -7.210 -7.266 1.00 . A A . 6 ILE HA 1 1
12 8025 1 1 6 ILE HB H 3.901 -4.690 -7.148 1.00 . A A . 6 ILE HB 1 1
12 8026 1 1 6 ILE HD11 H 4.274 -3.269 -9.222 1.00 . A A . 6 ILE HD11 1 1
12 8027 1 1 6 ILE HD12 H 4.637 -4.073 -10.749 1.00 . A A . 6 ILE HD12 1 1
12 8028 1 1 6 ILE HD13 H 2.967 -3.933 -10.201 1.00 . A A . 6 ILE HD13 1 1
12 8029 1 1 6 ILE HG12 H 4.803 -6.013 -9.715 1.00 . A A . 6 ILE HG12 1 1
12 8030 1 1 6 ILE HG13 H 3.144 -5.862 -9.148 1.00 . A A . 6 ILE HG13 1 1
12 8031 1 1 6 ILE HG21 H 5.776 -3.466 -7.923 1.00 . A A . 6 ILE HG21 1 1
12 8032 1 1 6 ILE HG22 H 6.377 -4.585 -6.701 1.00 . A A . 6 ILE HG22 1 1
12 8033 1 1 6 ILE HG23 H 6.620 -4.935 -8.412 1.00 . A A . 6 ILE HG23 1 1
12 8034 1 1 6 ILE N N 4.932 -6.539 -5.625 1.00 . A A . 6 ILE N 1 1
12 8035 1 1 6 ILE O O 5.805 -8.089 -8.686 1.00 . A A . 6 ILE O 1 1
12 8036 1 1 7 LEU C C 8.192 -9.298 -7.720 1.00 . A A . 7 LEU C 1 1
12 8037 1 1 7 LEU CA C 8.355 -7.783 -7.644 1.00 . A A . 7 LEU CA 1 1
12 8038 1 1 7 LEU CB C 9.547 -7.432 -6.752 1.00 . A A . 7 LEU CB 1 1
12 8039 1 1 7 LEU CD1 C 11.794 -6.827 -7.684 1.00 . A A . 7 LEU CD1 1 1
12 8040 1 1 7 LEU CD2 C 11.581 -8.735 -6.080 1.00 . A A . 7 LEU CD2 1 1
12 8041 1 1 7 LEU CG C 10.906 -7.966 -7.206 1.00 . A A . 7 LEU CG 1 1
12 8042 1 1 7 LEU H H 7.201 -6.563 -6.356 1.00 . A A . 7 LEU H 1 1
12 8043 1 1 7 LEU HA H 8.535 -7.402 -8.638 1.00 . A A . 7 LEU HA 1 1
12 8044 1 1 7 LEU HB2 H 9.616 -6.356 -6.700 1.00 . A A . 7 LEU HB2 1 1
12 8045 1 1 7 LEU HB3 H 9.349 -7.827 -5.765 1.00 . A A . 7 LEU HB3 1 1
12 8046 1 1 7 LEU HD11 H 11.247 -6.212 -8.382 1.00 . A A . 7 LEU HD11 1 1
12 8047 1 1 7 LEU HD12 H 12.669 -7.233 -8.170 1.00 . A A . 7 LEU HD12 1 1
12 8048 1 1 7 LEU HD13 H 12.099 -6.229 -6.837 1.00 . A A . 7 LEU HD13 1 1
12 8049 1 1 7 LEU HD21 H 11.162 -8.427 -5.133 1.00 . A A . 7 LEU HD21 1 1
12 8050 1 1 7 LEU HD22 H 12.642 -8.528 -6.088 1.00 . A A . 7 LEU HD22 1 1
12 8051 1 1 7 LEU HD23 H 11.419 -9.793 -6.218 1.00 . A A . 7 LEU HD23 1 1
12 8052 1 1 7 LEU HG H 10.760 -8.645 -8.035 1.00 . A A . 7 LEU HG 1 1
12 8053 1 1 7 LEU N N 7.141 -7.154 -7.136 1.00 . A A . 7 LEU N 1 1
12 8054 1 1 7 LEU O O 8.788 -9.954 -8.574 1.00 . A A . 7 LEU O 1 1
12 8055 1 1 8 ALA C C 6.480 -11.757 -8.086 1.00 . A A . 8 ALA C 1 1
12 8056 1 1 8 ALA CA C 7.134 -11.283 -6.792 1.00 . A A . 8 ALA CA 1 1
12 8057 1 1 8 ALA CB C 6.264 -11.644 -5.596 1.00 . A A . 8 ALA CB 1 1
12 8058 1 1 8 ALA H H 6.932 -9.271 -6.168 1.00 . A A . 8 ALA H 1 1
12 8059 1 1 8 ALA HA H 8.085 -11.782 -6.678 1.00 . A A . 8 ALA HA 1 1
12 8060 1 1 8 ALA HB1 H 5.338 -11.090 -5.646 1.00 . A A . 8 ALA HB1 1 1
12 8061 1 1 8 ALA HB2 H 6.053 -12.703 -5.612 1.00 . A A . 8 ALA HB2 1 1
12 8062 1 1 8 ALA HB3 H 6.785 -11.393 -4.684 1.00 . A A . 8 ALA HB3 1 1
12 8063 1 1 8 ALA N N 7.379 -9.846 -6.823 1.00 . A A . 8 ALA N 1 1
12 8064 1 1 8 ALA O O 6.730 -12.870 -8.546 1.00 . A A . 8 ALA O 1 1
12 8065 1 1 9 GLN C C 5.940 -11.372 -11.061 1.00 . A A . 9 GLN C 1 1
12 8066 1 1 9 GLN CA C 4.952 -11.237 -9.907 1.00 . A A . 9 GLN CA 1 1
12 8067 1 1 9 GLN CB C 3.907 -10.170 -10.237 1.00 . A A . 9 GLN CB 1 1
12 8068 1 1 9 GLN CD C 1.826 -10.994 -9.065 1.00 . A A . 9 GLN CD 1 1
12 8069 1 1 9 GLN CG C 2.906 -9.932 -9.118 1.00 . A A . 9 GLN CG 1 1
12 8070 1 1 9 GLN H H 5.484 -10.031 -8.251 1.00 . A A . 9 GLN H 1 1
12 8071 1 1 9 GLN HA H 4.453 -12.184 -9.764 1.00 . A A . 9 GLN HA 1 1
12 8072 1 1 9 GLN HB2 H 4.414 -9.239 -10.442 1.00 . A A . 9 GLN HB2 1 1
12 8073 1 1 9 GLN HB3 H 3.363 -10.476 -11.118 1.00 . A A . 9 GLN HB3 1 1
12 8074 1 1 9 GLN HE21 H 2.736 -11.877 -7.533 1.00 . A A . 9 GLN HE21 1 1
12 8075 1 1 9 GLN HE22 H 1.275 -12.626 -8.072 1.00 . A A . 9 GLN HE22 1 1
12 8076 1 1 9 GLN HG2 H 3.433 -9.929 -8.175 1.00 . A A . 9 GLN HG2 1 1
12 8077 1 1 9 GLN HG3 H 2.438 -8.970 -9.270 1.00 . A A . 9 GLN HG3 1 1
12 8078 1 1 9 GLN N N 5.642 -10.904 -8.667 1.00 . A A . 9 GLN N 1 1
12 8079 1 1 9 GLN NE2 N 1.959 -11.928 -8.130 1.00 . A A . 9 GLN NE2 1 1
12 8080 1 1 9 GLN O O 6.026 -12.421 -11.699 1.00 . A A . 9 GLN O 1 1
12 8081 1 1 9 GLN OE1 O 0.883 -10.977 -9.856 1.00 . A A . 9 GLN OE1 1 1
12 8082 1 1 10 LYS C C 8.661 -11.448 -12.232 1.00 . A A . 10 LYS C 1 1
12 8083 1 1 10 LYS CA C 7.668 -10.301 -12.399 1.00 . A A . 10 LYS CA 1 1
12 8084 1 1 10 LYS CB C 8.416 -8.966 -12.432 1.00 . A A . 10 LYS CB 1 1
12 8085 1 1 10 LYS CD C 9.765 -7.260 -11.177 1.00 . A A . 10 LYS CD 1 1
12 8086 1 1 10 LYS CE C 11.218 -7.532 -10.818 1.00 . A A . 10 LYS CE 1 1
12 8087 1 1 10 LYS CG C 8.921 -8.518 -11.071 1.00 . A A . 10 LYS CG 1 1
12 8088 1 1 10 LYS H H 6.570 -9.496 -10.779 1.00 . A A . 10 LYS H 1 1
12 8089 1 1 10 LYS HA H 7.140 -10.431 -13.332 1.00 . A A . 10 LYS HA 1 1
12 8090 1 1 10 LYS HB2 H 9.264 -9.059 -13.095 1.00 . A A . 10 LYS HB2 1 1
12 8091 1 1 10 LYS HB3 H 7.752 -8.205 -12.815 1.00 . A A . 10 LYS HB3 1 1
12 8092 1 1 10 LYS HD2 H 9.720 -6.889 -12.190 1.00 . A A . 10 LYS HD2 1 1
12 8093 1 1 10 LYS HD3 H 9.370 -6.514 -10.501 1.00 . A A . 10 LYS HD3 1 1
12 8094 1 1 10 LYS HE2 H 11.727 -6.589 -10.692 1.00 . A A . 10 LYS HE2 1 1
12 8095 1 1 10 LYS HE3 H 11.249 -8.085 -9.891 1.00 . A A . 10 LYS HE3 1 1
12 8096 1 1 10 LYS HG2 H 8.074 -8.318 -10.432 1.00 . A A . 10 LYS HG2 1 1
12 8097 1 1 10 LYS HG3 H 9.520 -9.308 -10.642 1.00 . A A . 10 LYS HG3 1 1
12 8098 1 1 10 LYS HZ1 H 12.413 -9.124 -11.449 1.00 . A A . 10 LYS HZ1 1 1
12 8099 1 1 10 LYS HZ2 H 12.602 -7.720 -12.372 1.00 . A A . 10 LYS HZ2 1 1
12 8100 1 1 10 LYS HZ3 H 11.221 -8.679 -12.564 1.00 . A A . 10 LYS HZ3 1 1
12 8101 1 1 10 LYS N N 6.685 -10.303 -11.323 1.00 . A A . 10 LYS N 1 1
12 8102 1 1 10 LYS NZ N 11.912 -8.319 -11.875 1.00 . A A . 10 LYS NZ 1 1
12 8103 1 1 10 LYS O O 9.262 -11.906 -13.203 1.00 . A A . 10 LYS O 1 1
12 8104 1 1 11 GLU C C 9.230 -14.313 -11.284 1.00 . A A . 11 GLU C 1 1
12 8105 1 1 11 GLU CA C 9.744 -13.000 -10.702 1.00 . A A . 11 GLU CA 1 1
12 8106 1 1 11 GLU CB C 9.940 -13.140 -9.191 1.00 . A A . 11 GLU CB 1 1
12 8107 1 1 11 GLU CD C 12.368 -13.786 -9.454 1.00 . A A . 11 GLU CD 1 1
12 8108 1 1 11 GLU CG C 11.370 -12.897 -8.738 1.00 . A A . 11 GLU CG 1 1
12 8109 1 1 11 GLU H H 8.317 -11.499 -10.263 1.00 . A A . 11 GLU H 1 1
12 8110 1 1 11 GLU HA H 10.694 -12.766 -11.159 1.00 . A A . 11 GLU HA 1 1
12 8111 1 1 11 GLU HB2 H 9.299 -12.431 -8.690 1.00 . A A . 11 GLU HB2 1 1
12 8112 1 1 11 GLU HB3 H 9.656 -14.140 -8.896 1.00 . A A . 11 GLU HB3 1 1
12 8113 1 1 11 GLU HG2 H 11.625 -11.866 -8.932 1.00 . A A . 11 GLU HG2 1 1
12 8114 1 1 11 GLU HG3 H 11.435 -13.089 -7.677 1.00 . A A . 11 GLU HG3 1 1
12 8115 1 1 11 GLU N N 8.825 -11.906 -10.995 1.00 . A A . 11 GLU N 1 1
12 8116 1 1 11 GLU O O 10.004 -15.232 -11.553 1.00 . A A . 11 GLU O 1 1
12 8117 1 1 11 GLU OE1 O 12.460 -14.979 -9.098 1.00 . A A . 11 GLU OE1 1 1
12 8118 1 1 11 GLU OE2 O 13.057 -13.288 -10.368 1.00 . A A . 11 GLU OE2 1 1
12 8119 1 1 12 VAL C C 7.095 -15.469 -13.530 1.00 . A A . 12 VAL C 1 1
12 8120 1 1 12 VAL CA C 7.297 -15.595 -12.025 1.00 . A A . 12 VAL CA 1 1
12 8121 1 1 12 VAL CB C 5.939 -15.882 -11.357 1.00 . A A . 12 VAL CB 1 1
12 8122 1 1 12 VAL CG1 C 5.467 -17.290 -11.689 1.00 . A A . 12 VAL CG1 1 1
12 8123 1 1 12 VAL CG2 C 6.032 -15.682 -9.852 1.00 . A A . 12 VAL CG2 1 1
12 8124 1 1 12 VAL H H 7.351 -13.630 -11.241 1.00 . A A . 12 VAL H 1 1
12 8125 1 1 12 VAL HA H 7.954 -16.430 -11.828 1.00 . A A . 12 VAL HA 1 1
12 8126 1 1 12 VAL HB H 5.214 -15.182 -11.748 1.00 . A A . 12 VAL HB 1 1
12 8127 1 1 12 VAL HG11 H 6.309 -17.884 -12.012 1.00 . A A . 12 VAL HG11 1 1
12 8128 1 1 12 VAL HG12 H 5.025 -17.737 -10.811 1.00 . A A . 12 VAL HG12 1 1
12 8129 1 1 12 VAL HG13 H 4.733 -17.246 -12.480 1.00 . A A . 12 VAL HG13 1 1
12 8130 1 1 12 VAL HG21 H 5.802 -14.655 -9.611 1.00 . A A . 12 VAL HG21 1 1
12 8131 1 1 12 VAL HG22 H 5.328 -16.335 -9.358 1.00 . A A . 12 VAL HG22 1 1
12 8132 1 1 12 VAL HG23 H 7.033 -15.915 -9.519 1.00 . A A . 12 VAL HG23 1 1
12 8133 1 1 12 VAL N N 7.917 -14.395 -11.475 1.00 . A A . 12 VAL N 1 1
12 8134 1 1 12 VAL O O 7.419 -16.382 -14.291 1.00 . A A . 12 VAL O 1 1
12 8135 1 1 13 LEU C C 7.562 -14.364 -16.199 1.00 . A A . 13 LEU C 1 1
12 8136 1 1 13 LEU CA C 6.311 -14.083 -15.372 1.00 . A A . 13 LEU CA 1 1
12 8137 1 1 13 LEU CB C 5.858 -12.638 -15.586 1.00 . A A . 13 LEU CB 1 1
12 8138 1 1 13 LEU CD1 C 3.929 -12.815 -13.995 1.00 . A A . 13 LEU CD1 1 1
12 8139 1 1 13 LEU CD2 C 4.063 -10.887 -15.583 1.00 . A A . 13 LEU CD2 1 1
12 8140 1 1 13 LEU CG C 4.368 -12.365 -15.380 1.00 . A A . 13 LEU CG 1 1
12 8141 1 1 13 LEU H H 6.319 -13.640 -13.303 1.00 . A A . 13 LEU H 1 1
12 8142 1 1 13 LEU HA H 5.525 -14.750 -15.693 1.00 . A A . 13 LEU HA 1 1
12 8143 1 1 13 LEU HB2 H 6.407 -12.014 -14.898 1.00 . A A . 13 LEU HB2 1 1
12 8144 1 1 13 LEU HB3 H 6.109 -12.360 -16.600 1.00 . A A . 13 LEU HB3 1 1
12 8145 1 1 13 LEU HD11 H 4.230 -13.840 -13.838 1.00 . A A . 13 LEU HD11 1 1
12 8146 1 1 13 LEU HD12 H 2.855 -12.739 -13.915 1.00 . A A . 13 LEU HD12 1 1
12 8147 1 1 13 LEU HD13 H 4.391 -12.185 -13.249 1.00 . A A . 13 LEU HD13 1 1
12 8148 1 1 13 LEU HD21 H 4.632 -10.303 -14.875 1.00 . A A . 13 LEU HD21 1 1
12 8149 1 1 13 LEU HD22 H 3.008 -10.713 -15.429 1.00 . A A . 13 LEU HD22 1 1
12 8150 1 1 13 LEU HD23 H 4.334 -10.599 -16.588 1.00 . A A . 13 LEU HD23 1 1
12 8151 1 1 13 LEU HG H 3.800 -12.927 -16.108 1.00 . A A . 13 LEU HG 1 1
12 8152 1 1 13 LEU N N 6.557 -14.331 -13.956 1.00 . A A . 13 LEU N 1 1
12 8153 1 1 13 LEU O O 8.682 -14.315 -15.688 1.00 . A A . 13 LEU O 1 1
12 8154 1 1 14 THR C C 9.473 -13.789 -18.407 1.00 . A A . 14 THR C 1 1
12 8155 1 1 14 THR CA C 8.476 -14.942 -18.379 1.00 . A A . 14 THR CA 1 1
12 8156 1 1 14 THR CB C 7.984 -15.214 -19.813 1.00 . A A . 14 THR CB 1 1
12 8157 1 1 14 THR CG2 C 7.925 -16.709 -20.091 1.00 . A A . 14 THR CG2 1 1
12 8158 1 1 14 THR H H 6.449 -14.678 -17.829 1.00 . A A . 14 THR H 1 1
12 8159 1 1 14 THR HA H 8.976 -15.829 -18.018 1.00 . A A . 14 THR HA 1 1
12 8160 1 1 14 THR HB H 8.677 -14.761 -20.508 1.00 . A A . 14 THR HB 1 1
12 8161 1 1 14 THR HG1 H 6.532 -14.500 -20.941 1.00 . A A . 14 THR HG1 1 1
12 8162 1 1 14 THR HG21 H 6.937 -17.079 -19.860 1.00 . A A . 14 THR HG21 1 1
12 8163 1 1 14 THR HG22 H 8.653 -17.218 -19.477 1.00 . A A . 14 THR HG22 1 1
12 8164 1 1 14 THR HG23 H 8.142 -16.890 -21.132 1.00 . A A . 14 THR HG23 1 1
12 8165 1 1 14 THR N N 7.365 -14.655 -17.481 1.00 . A A . 14 THR N 1 1
12 8166 1 1 14 THR O O 9.168 -12.664 -18.010 1.00 . A A . 14 THR O 1 1
12 8167 1 1 14 THR OG1 O 6.687 -14.637 -20.003 1.00 . A A . 14 THR OG1 1 1
12 8168 1 1 15 PRO C C 11.476 -12.018 -20.045 1.00 . A A . 15 PRO C 1 1
12 8169 1 1 15 PRO CA C 11.759 -13.070 -18.978 1.00 . A A . 15 PRO CA 1 1
12 8170 1 1 15 PRO CB C 12.991 -13.897 -19.355 1.00 . A A . 15 PRO CB 1 1
12 8171 1 1 15 PRO CD C 11.126 -15.391 -19.376 1.00 . A A . 15 PRO CD 1 1
12 8172 1 1 15 PRO CG C 12.444 -15.101 -20.039 1.00 . A A . 15 PRO CG 1 1
12 8173 1 1 15 PRO HA H 11.928 -12.582 -18.029 1.00 . A A . 15 PRO HA 1 1
12 8174 1 1 15 PRO HB2 H 13.626 -13.321 -20.014 1.00 . A A . 15 PRO HB2 1 1
12 8175 1 1 15 PRO HB3 H 13.537 -14.163 -18.463 1.00 . A A . 15 PRO HB3 1 1
12 8176 1 1 15 PRO HD2 H 10.422 -15.786 -20.093 1.00 . A A . 15 PRO HD2 1 1
12 8177 1 1 15 PRO HD3 H 11.260 -16.081 -18.556 1.00 . A A . 15 PRO HD3 1 1
12 8178 1 1 15 PRO HG2 H 12.299 -14.894 -21.088 1.00 . A A . 15 PRO HG2 1 1
12 8179 1 1 15 PRO HG3 H 13.119 -15.935 -19.910 1.00 . A A . 15 PRO HG3 1 1
12 8180 1 1 15 PRO N N 10.693 -14.072 -18.886 1.00 . A A . 15 PRO N 1 1
12 8181 1 1 15 PRO O O 11.926 -10.877 -19.939 1.00 . A A . 15 PRO O 1 1
12 8182 1 1 16 ILE C C 9.153 -10.672 -21.810 1.00 . A A . 16 ILE C 1 1
12 8183 1 1 16 ILE CA C 10.385 -11.500 -22.157 1.00 . A A . 16 ILE CA 1 1
12 8184 1 1 16 ILE CB C 10.125 -12.262 -23.470 1.00 . A A . 16 ILE CB 1 1
12 8185 1 1 16 ILE CD1 C 12.212 -11.390 -24.637 1.00 . A A . 16 ILE CD1 1 1
12 8186 1 1 16 ILE CG1 C 11.449 -12.604 -24.157 1.00 . A A . 16 ILE CG1 1 1
12 8187 1 1 16 ILE CG2 C 9.240 -11.439 -24.394 1.00 . A A . 16 ILE CG2 1 1
12 8188 1 1 16 ILE H H 10.401 -13.333 -21.099 1.00 . A A . 16 ILE H 1 1
12 8189 1 1 16 ILE HA H 11.222 -10.834 -22.310 1.00 . A A . 16 ILE HA 1 1
12 8190 1 1 16 ILE HB H 9.604 -13.177 -23.232 1.00 . A A . 16 ILE HB 1 1
12 8191 1 1 16 ILE HD11 H 13.222 -11.424 -24.255 1.00 . A A . 16 ILE HD11 1 1
12 8192 1 1 16 ILE HD12 H 12.235 -11.381 -25.716 1.00 . A A . 16 ILE HD12 1 1
12 8193 1 1 16 ILE HD13 H 11.724 -10.494 -24.280 1.00 . A A . 16 ILE HD13 1 1
12 8194 1 1 16 ILE HG12 H 12.079 -13.139 -23.465 1.00 . A A . 16 ILE HG12 1 1
12 8195 1 1 16 ILE HG13 H 11.249 -13.231 -25.014 1.00 . A A . 16 ILE HG13 1 1
12 8196 1 1 16 ILE HG21 H 8.234 -11.414 -24.000 1.00 . A A . 16 ILE HG21 1 1
12 8197 1 1 16 ILE HG22 H 9.625 -10.432 -24.458 1.00 . A A . 16 ILE HG22 1 1
12 8198 1 1 16 ILE HG23 H 9.231 -11.885 -25.376 1.00 . A A . 16 ILE HG23 1 1
12 8199 1 1 16 ILE N N 10.729 -12.410 -21.072 1.00 . A A . 16 ILE N 1 1
12 8200 1 1 16 ILE O O 9.042 -9.512 -22.206 1.00 . A A . 16 ILE O 1 1
12 8201 1 1 17 GLU C C 7.273 -9.631 -19.511 1.00 . A A . 17 GLU C 1 1
12 8202 1 1 17 GLU CA C 7.006 -10.592 -20.666 1.00 . A A . 17 GLU CA 1 1
12 8203 1 1 17 GLU CB C 5.937 -11.609 -20.262 1.00 . A A . 17 GLU CB 1 1
12 8204 1 1 17 GLU CD C 3.445 -11.899 -19.972 1.00 . A A . 17 GLU CD 1 1
12 8205 1 1 17 GLU CG C 4.635 -10.975 -19.804 1.00 . A A . 17 GLU CG 1 1
12 8206 1 1 17 GLU H H 8.377 -12.201 -20.782 1.00 . A A . 17 GLU H 1 1
12 8207 1 1 17 GLU HA H 6.649 -10.027 -21.514 1.00 . A A . 17 GLU HA 1 1
12 8208 1 1 17 GLU HB2 H 5.726 -12.247 -21.107 1.00 . A A . 17 GLU HB2 1 1
12 8209 1 1 17 GLU HB3 H 6.322 -12.214 -19.454 1.00 . A A . 17 GLU HB3 1 1
12 8210 1 1 17 GLU HG2 H 4.724 -10.713 -18.761 1.00 . A A . 17 GLU HG2 1 1
12 8211 1 1 17 GLU HG3 H 4.462 -10.080 -20.385 1.00 . A A . 17 GLU HG3 1 1
12 8212 1 1 17 GLU N N 8.231 -11.275 -21.067 1.00 . A A . 17 GLU N 1 1
12 8213 1 1 17 GLU O O 6.676 -8.557 -19.433 1.00 . A A . 17 GLU O 1 1
12 8214 1 1 17 GLU OE1 O 3.474 -12.741 -20.894 1.00 . A A . 17 GLU OE1 1 1
12 8215 1 1 17 GLU OE2 O 2.485 -11.781 -19.183 1.00 . A A . 17 GLU OE2 1 1
12 8216 1 1 18 TYR C C 9.036 -7.838 -17.905 1.00 . A A . 18 TYR C 1 1
12 8217 1 1 18 TYR CA C 8.515 -9.202 -17.464 1.00 . A A . 18 TYR CA 1 1
12 8218 1 1 18 TYR CB C 9.564 -9.906 -16.602 1.00 . A A . 18 TYR CB 1 1
12 8219 1 1 18 TYR CD1 C 10.422 -8.021 -15.158 1.00 . A A . 18 TYR CD1 1 1
12 8220 1 1 18 TYR CD2 C 11.955 -9.095 -16.634 1.00 . A A . 18 TYR CD2 1 1
12 8221 1 1 18 TYR CE1 C 11.427 -7.182 -14.717 1.00 . A A . 18 TYR CE1 1 1
12 8222 1 1 18 TYR CE2 C 12.967 -8.261 -16.197 1.00 . A A . 18 TYR CE2 1 1
12 8223 1 1 18 TYR CG C 10.668 -8.991 -16.122 1.00 . A A . 18 TYR CG 1 1
12 8224 1 1 18 TYR CZ C 12.698 -7.306 -15.239 1.00 . A A . 18 TYR CZ 1 1
12 8225 1 1 18 TYR H H 8.614 -10.893 -18.733 1.00 . A A . 18 TYR H 1 1
12 8226 1 1 18 TYR HA H 7.619 -9.060 -16.878 1.00 . A A . 18 TYR HA 1 1
12 8227 1 1 18 TYR HB2 H 9.083 -10.328 -15.733 1.00 . A A . 18 TYR HB2 1 1
12 8228 1 1 18 TYR HB3 H 10.018 -10.701 -17.176 1.00 . A A . 18 TYR HB3 1 1
12 8229 1 1 18 TYR HD1 H 9.426 -7.926 -14.750 1.00 . A A . 18 TYR HD1 1 1
12 8230 1 1 18 TYR HD2 H 12.163 -9.843 -17.385 1.00 . A A . 18 TYR HD2 1 1
12 8231 1 1 18 TYR HE1 H 11.217 -6.434 -13.966 1.00 . A A . 18 TYR HE1 1 1
12 8232 1 1 18 TYR HE2 H 13.961 -8.357 -16.607 1.00 . A A . 18 TYR HE2 1 1
12 8233 1 1 18 TYR HH H 13.928 -5.852 -15.500 1.00 . A A . 18 TYR HH 1 1
12 8234 1 1 18 TYR N N 8.172 -10.026 -18.617 1.00 . A A . 18 TYR N 1 1
12 8235 1 1 18 TYR O O 8.689 -6.811 -17.322 1.00 . A A . 18 TYR O 1 1
12 8236 1 1 18 TYR OH O 13.702 -6.472 -14.803 1.00 . A A . 18 TYR OH 1 1
12 8237 1 1 19 GLU C C 9.347 -5.575 -19.745 1.00 . A A . 19 GLU C 1 1
12 8238 1 1 19 GLU CA C 10.441 -6.599 -19.459 1.00 . A A . 19 GLU CA 1 1
12 8239 1 1 19 GLU CB C 11.241 -6.876 -20.734 1.00 . A A . 19 GLU CB 1 1
12 8240 1 1 19 GLU CD C 13.449 -7.574 -21.742 1.00 . A A . 19 GLU CD 1 1
12 8241 1 1 19 GLU CG C 12.701 -7.208 -20.475 1.00 . A A . 19 GLU CG 1 1
12 8242 1 1 19 GLU H H 10.111 -8.688 -19.362 1.00 . A A . 19 GLU H 1 1
12 8243 1 1 19 GLU HA H 11.105 -6.198 -18.708 1.00 . A A . 19 GLU HA 1 1
12 8244 1 1 19 GLU HB2 H 10.790 -7.708 -21.254 1.00 . A A . 19 GLU HB2 1 1
12 8245 1 1 19 GLU HB3 H 11.200 -6.002 -21.367 1.00 . A A . 19 GLU HB3 1 1
12 8246 1 1 19 GLU HG2 H 13.179 -6.349 -20.029 1.00 . A A . 19 GLU HG2 1 1
12 8247 1 1 19 GLU HG3 H 12.752 -8.042 -19.791 1.00 . A A . 19 GLU HG3 1 1
12 8248 1 1 19 GLU N N 9.872 -7.837 -18.939 1.00 . A A . 19 GLU N 1 1
12 8249 1 1 19 GLU O O 9.557 -4.369 -19.606 1.00 . A A . 19 GLU O 1 1
12 8250 1 1 19 GLU OE1 O 12.989 -7.185 -22.836 1.00 . A A . 19 GLU OE1 1 1
12 8251 1 1 19 GLU OE2 O 14.495 -8.249 -21.641 1.00 . A A . 19 GLU OE2 1 1
12 8252 1 1 20 HIS C C 6.235 -4.894 -19.196 1.00 . A A . 20 HIS C 1 1
12 8253 1 1 20 HIS CA C 7.049 -5.191 -20.452 1.00 . A A . 20 HIS CA 1 1
12 8254 1 1 20 HIS CB C 6.154 -5.832 -21.514 1.00 . A A . 20 HIS CB 1 1
12 8255 1 1 20 HIS CD2 C 7.856 -6.360 -23.398 1.00 . A A . 20 HIS CD2 1 1
12 8256 1 1 20 HIS CE1 C 6.893 -5.246 -25.022 1.00 . A A . 20 HIS CE1 1 1
12 8257 1 1 20 HIS CG C 6.737 -5.791 -22.893 1.00 . A A . 20 HIS CG 1 1
12 8258 1 1 20 HIS H H 8.071 -7.033 -20.239 1.00 . A A . 20 HIS H 1 1
12 8259 1 1 20 HIS HA H 7.442 -4.263 -20.839 1.00 . A A . 20 HIS HA 1 1
12 8260 1 1 20 HIS HB2 H 5.987 -6.868 -21.256 1.00 . A A . 20 HIS HB2 1 1
12 8261 1 1 20 HIS HB3 H 5.206 -5.314 -21.537 1.00 . A A . 20 HIS HB3 1 1
12 8262 1 1 20 HIS HD1 H 5.328 -4.579 -23.885 1.00 . A A . 20 HIS HD1 1 1
12 8263 1 1 20 HIS HD2 H 8.561 -6.979 -22.860 1.00 . A A . 20 HIS HD2 1 1
12 8264 1 1 20 HIS HE1 H 6.683 -4.816 -25.990 1.00 . A A . 20 HIS HE1 1 1
12 8265 1 1 20 HIS N N 8.177 -6.063 -20.146 1.00 . A A . 20 HIS N 1 1
12 8266 1 1 20 HIS ND1 N 6.157 -5.099 -23.935 1.00 . A A . 20 HIS ND1 1 1
12 8267 1 1 20 HIS NE2 N 7.930 -6.006 -24.723 1.00 . A A . 20 HIS NE2 1 1
12 8268 1 1 20 HIS O O 5.590 -3.851 -19.095 1.00 . A A . 20 HIS O 1 1
12 8269 1 1 21 TYR C C 5.902 -4.344 -16.311 1.00 . A A . 21 TYR C 1 1
12 8270 1 1 21 TYR CA C 5.534 -5.657 -16.995 1.00 . A A . 21 TYR CA 1 1
12 8271 1 1 21 TYR CB C 5.817 -6.831 -16.056 1.00 . A A . 21 TYR CB 1 1
12 8272 1 1 21 TYR CD1 C 5.029 -6.421 -13.692 1.00 . A A . 21 TYR CD1 1 1
12 8273 1 1 21 TYR CD2 C 7.322 -6.014 -14.199 1.00 . A A . 21 TYR CD2 1 1
12 8274 1 1 21 TYR CE1 C 5.247 -6.041 -12.382 1.00 . A A . 21 TYR CE1 1 1
12 8275 1 1 21 TYR CE2 C 7.549 -5.634 -12.891 1.00 . A A . 21 TYR CE2 1 1
12 8276 1 1 21 TYR CG C 6.061 -6.414 -14.623 1.00 . A A . 21 TYR CG 1 1
12 8277 1 1 21 TYR CZ C 6.508 -5.649 -11.986 1.00 . A A . 21 TYR CZ 1 1
12 8278 1 1 21 TYR H H 6.803 -6.629 -18.382 1.00 . A A . 21 TYR H 1 1
12 8279 1 1 21 TYR HA H 4.480 -5.644 -17.231 1.00 . A A . 21 TYR HA 1 1
12 8280 1 1 21 TYR HB2 H 4.973 -7.503 -16.066 1.00 . A A . 21 TYR HB2 1 1
12 8281 1 1 21 TYR HB3 H 6.695 -7.356 -16.402 1.00 . A A . 21 TYR HB3 1 1
12 8282 1 1 21 TYR HD1 H 4.042 -6.729 -14.005 1.00 . A A . 21 TYR HD1 1 1
12 8283 1 1 21 TYR HD2 H 8.135 -6.003 -14.911 1.00 . A A . 21 TYR HD2 1 1
12 8284 1 1 21 TYR HE1 H 4.432 -6.053 -11.672 1.00 . A A . 21 TYR HE1 1 1
12 8285 1 1 21 TYR HE2 H 8.537 -5.326 -12.581 1.00 . A A . 21 TYR HE2 1 1
12 8286 1 1 21 TYR HH H 7.636 -5.474 -10.439 1.00 . A A . 21 TYR HH 1 1
12 8287 1 1 21 TYR N N 6.271 -5.818 -18.243 1.00 . A A . 21 TYR N 1 1
12 8288 1 1 21 TYR O O 5.084 -3.742 -15.615 1.00 . A A . 21 TYR O 1 1
12 8289 1 1 21 TYR OH O 6.730 -5.269 -10.682 1.00 . A A . 21 TYR OH 1 1
12 8290 1 1 22 VAL C C 7.179 -1.455 -16.742 1.00 . A A . 22 VAL C 1 1
12 8291 1 1 22 VAL CA C 7.618 -2.662 -15.920 1.00 . A A . 22 VAL CA 1 1
12 8292 1 1 22 VAL CB C 9.153 -2.653 -15.796 1.00 . A A . 22 VAL CB 1 1
12 8293 1 1 22 VAL CG1 C 9.646 -1.282 -15.361 1.00 . A A . 22 VAL CG1 1 1
12 8294 1 1 22 VAL CG2 C 9.615 -3.728 -14.823 1.00 . A A . 22 VAL CG2 1 1
12 8295 1 1 22 VAL H H 7.746 -4.428 -17.079 1.00 . A A . 22 VAL H 1 1
12 8296 1 1 22 VAL HA H 7.197 -2.583 -14.928 1.00 . A A . 22 VAL HA 1 1
12 8297 1 1 22 VAL HB H 9.574 -2.872 -16.766 1.00 . A A . 22 VAL HB 1 1
12 8298 1 1 22 VAL HG11 H 8.858 -0.767 -14.833 1.00 . A A . 22 VAL HG11 1 1
12 8299 1 1 22 VAL HG12 H 10.502 -1.395 -14.712 1.00 . A A . 22 VAL HG12 1 1
12 8300 1 1 22 VAL HG13 H 9.928 -0.708 -16.232 1.00 . A A . 22 VAL HG13 1 1
12 8301 1 1 22 VAL HG21 H 8.970 -3.728 -13.956 1.00 . A A . 22 VAL HG21 1 1
12 8302 1 1 22 VAL HG22 H 9.570 -4.694 -15.304 1.00 . A A . 22 VAL HG22 1 1
12 8303 1 1 22 VAL HG23 H 10.630 -3.525 -14.517 1.00 . A A . 22 VAL HG23 1 1
12 8304 1 1 22 VAL N N 7.140 -3.904 -16.515 1.00 . A A . 22 VAL N 1 1
12 8305 1 1 22 VAL O O 7.131 -0.332 -16.239 1.00 . A A . 22 VAL O 1 1
12 8306 1 1 23 LYS C C 5.111 -0.014 -18.416 1.00 . A A . 23 LYS C 1 1
12 8307 1 1 23 LYS CA C 6.421 -0.628 -18.902 1.00 . A A . 23 LYS CA 1 1
12 8308 1 1 23 LYS CB C 6.248 -1.165 -20.324 1.00 . A A . 23 LYS CB 1 1
12 8309 1 1 23 LYS CD C 8.433 -0.575 -21.413 1.00 . A A . 23 LYS CD 1 1
12 8310 1 1 23 LYS CE C 9.026 -0.880 -22.780 1.00 . A A . 23 LYS CE 1 1
12 8311 1 1 23 LYS CG C 7.533 -1.700 -20.933 1.00 . A A . 23 LYS CG 1 1
12 8312 1 1 23 LYS H H 6.917 -2.611 -18.352 1.00 . A A . 23 LYS H 1 1
12 8313 1 1 23 LYS HA H 7.183 0.137 -18.905 1.00 . A A . 23 LYS HA 1 1
12 8314 1 1 23 LYS HB2 H 5.521 -1.963 -20.309 1.00 . A A . 23 LYS HB2 1 1
12 8315 1 1 23 LYS HB3 H 5.881 -0.367 -20.955 1.00 . A A . 23 LYS HB3 1 1
12 8316 1 1 23 LYS HD2 H 7.855 0.335 -21.479 1.00 . A A . 23 LYS HD2 1 1
12 8317 1 1 23 LYS HD3 H 9.238 -0.441 -20.703 1.00 . A A . 23 LYS HD3 1 1
12 8318 1 1 23 LYS HE2 H 8.220 -1.046 -23.478 1.00 . A A . 23 LYS HE2 1 1
12 8319 1 1 23 LYS HE3 H 9.612 -0.031 -23.102 1.00 . A A . 23 LYS HE3 1 1
12 8320 1 1 23 LYS HG2 H 8.061 -2.276 -20.187 1.00 . A A . 23 LYS HG2 1 1
12 8321 1 1 23 LYS HG3 H 7.286 -2.334 -21.772 1.00 . A A . 23 LYS HG3 1 1
12 8322 1 1 23 LYS HZ1 H 10.128 -2.385 -23.719 1.00 . A A . 23 LYS HZ1 1 1
12 8323 1 1 23 LYS HZ2 H 9.410 -2.868 -22.266 1.00 . A A . 23 LYS HZ2 1 1
12 8324 1 1 23 LYS HZ3 H 10.781 -1.877 -22.243 1.00 . A A . 23 LYS HZ3 1 1
12 8325 1 1 23 LYS N N 6.858 -1.694 -18.009 1.00 . A A . 23 LYS N 1 1
12 8326 1 1 23 LYS NZ N 9.898 -2.087 -22.750 1.00 . A A . 23 LYS NZ 1 1
12 8327 1 1 23 LYS O O 4.900 1.194 -18.530 1.00 . A A . 23 LYS O 1 1
12 8328 1 1 24 HIS C C 3.115 0.342 -16.041 1.00 . A A . 24 HIS C 1 1
12 8329 1 1 24 HIS CA C 2.947 -0.393 -17.368 1.00 . A A . 24 HIS CA 1 1
12 8330 1 1 24 HIS CB C 1.992 -1.575 -17.192 1.00 . A A . 24 HIS CB 1 1
12 8331 1 1 24 HIS CD2 C 0.567 -2.081 -15.085 1.00 . A A . 24 HIS CD2 1 1
12 8332 1 1 24 HIS CE1 C -0.716 -0.303 -15.131 1.00 . A A . 24 HIS CE1 1 1
12 8333 1 1 24 HIS CG C 0.935 -1.341 -16.158 1.00 . A A . 24 HIS CG 1 1
12 8334 1 1 24 HIS H H 4.461 -1.805 -17.810 1.00 . A A . 24 HIS H 1 1
12 8335 1 1 24 HIS HA H 2.531 0.289 -18.093 1.00 . A A . 24 HIS HA 1 1
12 8336 1 1 24 HIS HB2 H 1.498 -1.772 -18.132 1.00 . A A . 24 HIS HB2 1 1
12 8337 1 1 24 HIS HB3 H 2.559 -2.446 -16.898 1.00 . A A . 24 HIS HB3 1 1
12 8338 1 1 24 HIS HD1 H 0.132 0.492 -16.815 1.00 . A A . 24 HIS HD1 1 1
12 8339 1 1 24 HIS HD2 H 1.001 -3.021 -14.775 1.00 . A A . 24 HIS HD2 1 1
12 8340 1 1 24 HIS HE1 H -1.473 0.424 -14.879 1.00 . A A . 24 HIS HE1 1 1
12 8341 1 1 24 HIS N N 4.235 -0.854 -17.873 1.00 . A A . 24 HIS N 1 1
12 8342 1 1 24 HIS ND1 N 0.111 -0.235 -16.159 1.00 . A A . 24 HIS ND1 1 1
12 8343 1 1 24 HIS NE2 N -0.460 -1.414 -14.464 1.00 . A A . 24 HIS NE2 1 1
12 8344 1 1 24 HIS O O 2.392 1.297 -15.753 1.00 . A A . 24 HIS O 1 1
12 8345 1 1 25 LEU C C 4.555 2.007 -14.085 1.00 . A A . 25 LEU C 1 1
12 8346 1 1 25 LEU CA C 4.334 0.505 -13.941 1.00 . A A . 25 LEU CA 1 1
12 8347 1 1 25 LEU CB C 5.556 -0.142 -13.286 1.00 . A A . 25 LEU CB 1 1
12 8348 1 1 25 LEU CD1 C 4.012 -2.079 -12.898 1.00 . A A . 25 LEU CD1 1 1
12 8349 1 1 25 LEU CD2 C 6.467 -2.337 -12.489 1.00 . A A . 25 LEU CD2 1 1
12 8350 1 1 25 LEU CG C 5.283 -1.382 -12.435 1.00 . A A . 25 LEU CG 1 1
12 8351 1 1 25 LEU H H 4.614 -0.873 -15.522 1.00 . A A . 25 LEU H 1 1
12 8352 1 1 25 LEU HA H 3.470 0.339 -13.315 1.00 . A A . 25 LEU HA 1 1
12 8353 1 1 25 LEU HB2 H 6.241 -0.423 -14.070 1.00 . A A . 25 LEU HB2 1 1
12 8354 1 1 25 LEU HB3 H 6.021 0.600 -12.652 1.00 . A A . 25 LEU HB3 1 1
12 8355 1 1 25 LEU HD11 H 3.910 -3.021 -12.381 1.00 . A A . 25 LEU HD11 1 1
12 8356 1 1 25 LEU HD12 H 4.066 -2.255 -13.962 1.00 . A A . 25 LEU HD12 1 1
12 8357 1 1 25 LEU HD13 H 3.159 -1.453 -12.680 1.00 . A A . 25 LEU HD13 1 1
12 8358 1 1 25 LEU HD21 H 6.665 -2.721 -11.499 1.00 . A A . 25 LEU HD21 1 1
12 8359 1 1 25 LEU HD22 H 7.337 -1.810 -12.852 1.00 . A A . 25 LEU HD22 1 1
12 8360 1 1 25 LEU HD23 H 6.238 -3.157 -13.154 1.00 . A A . 25 LEU HD23 1 1
12 8361 1 1 25 LEU HG H 5.142 -1.082 -11.406 1.00 . A A . 25 LEU HG 1 1
12 8362 1 1 25 LEU N N 4.071 -0.109 -15.238 1.00 . A A . 25 LEU N 1 1
12 8363 1 1 25 LEU O O 3.958 2.806 -13.363 1.00 . A A . 25 LEU O 1 1
12 8364 1 1 26 PHE C C 4.438 4.624 -15.292 1.00 . A A . 26 PHE C 1 1
12 8365 1 1 26 PHE CA C 5.717 3.793 -15.263 1.00 . A A . 26 PHE CA 1 1
12 8366 1 1 26 PHE CB C 6.474 3.957 -16.583 1.00 . A A . 26 PHE CB 1 1
12 8367 1 1 26 PHE CD1 C 8.037 2.305 -17.643 1.00 . A A . 26 PHE CD1 1 1
12 8368 1 1 26 PHE CD2 C 8.734 3.402 -15.644 1.00 . A A . 26 PHE CD2 1 1
12 8369 1 1 26 PHE CE1 C 9.233 1.612 -17.685 1.00 . A A . 26 PHE CE1 1 1
12 8370 1 1 26 PHE CE2 C 9.932 2.713 -15.681 1.00 . A A . 26 PHE CE2 1 1
12 8371 1 1 26 PHE CG C 7.775 3.206 -16.624 1.00 . A A . 26 PHE CG 1 1
12 8372 1 1 26 PHE CZ C 10.181 1.816 -16.702 1.00 . A A . 26 PHE CZ 1 1
12 8373 1 1 26 PHE H H 5.862 1.702 -15.567 1.00 . A A . 26 PHE H 1 1
12 8374 1 1 26 PHE HA H 6.340 4.141 -14.454 1.00 . A A . 26 PHE HA 1 1
12 8375 1 1 26 PHE HB2 H 5.857 3.595 -17.391 1.00 . A A . 26 PHE HB2 1 1
12 8376 1 1 26 PHE HB3 H 6.689 5.003 -16.739 1.00 . A A . 26 PHE HB3 1 1
12 8377 1 1 26 PHE HD1 H 7.295 2.144 -18.413 1.00 . A A . 26 PHE HD1 1 1
12 8378 1 1 26 PHE HD2 H 8.541 4.101 -14.845 1.00 . A A . 26 PHE HD2 1 1
12 8379 1 1 26 PHE HE1 H 9.424 0.912 -18.485 1.00 . A A . 26 PHE HE1 1 1
12 8380 1 1 26 PHE HE2 H 10.672 2.874 -14.911 1.00 . A A . 26 PHE HE2 1 1
12 8381 1 1 26 PHE HZ H 11.116 1.277 -16.733 1.00 . A A . 26 PHE HZ 1 1
12 8382 1 1 26 PHE N N 5.417 2.386 -15.023 1.00 . A A . 26 PHE N 1 1
12 8383 1 1 26 PHE O O 4.429 5.784 -14.879 1.00 . A A . 26 PHE O 1 1
12 8384 1 1 27 ASP C C 1.707 5.337 -14.525 1.00 . A A . 27 ASP C 1 1
12 8385 1 1 27 ASP CA C 2.074 4.707 -15.865 1.00 . A A . 27 ASP CA 1 1
12 8386 1 1 27 ASP CB C 0.980 3.731 -16.300 1.00 . A A . 27 ASP CB 1 1
12 8387 1 1 27 ASP CG C -0.222 4.436 -16.897 1.00 . A A . 27 ASP CG 1 1
12 8388 1 1 27 ASP H H 3.429 3.097 -16.096 1.00 . A A . 27 ASP H 1 1
12 8389 1 1 27 ASP HA H 2.161 5.489 -16.604 1.00 . A A . 27 ASP HA 1 1
12 8390 1 1 27 ASP HB2 H 1.383 3.056 -17.042 1.00 . A A . 27 ASP HB2 1 1
12 8391 1 1 27 ASP HB3 H 0.652 3.162 -15.443 1.00 . A A . 27 ASP HB3 1 1
12 8392 1 1 27 ASP N N 3.359 4.023 -15.782 1.00 . A A . 27 ASP N 1 1
12 8393 1 1 27 ASP O O 1.356 6.515 -14.457 1.00 . A A . 27 ASP O 1 1
12 8394 1 1 27 ASP OD1 O -1.195 4.682 -16.154 1.00 . A A . 27 ASP OD1 1 1
12 8395 1 1 27 ASP OD2 O -0.188 4.744 -18.107 1.00 . A A . 27 ASP OD2 1 1
12 8396 1 1 28 ILE C C 2.718 5.481 -11.386 1.00 . A A . 28 ILE C 1 1
12 8397 1 1 28 ILE CA C 1.465 5.024 -12.124 1.00 . A A . 28 ILE CA 1 1
12 8398 1 1 28 ILE CB C 0.759 3.938 -11.291 1.00 . A A . 28 ILE CB 1 1
12 8399 1 1 28 ILE CD1 C 1.126 1.691 -10.153 1.00 . A A . 28 ILE CD1 1 1
12 8400 1 1 28 ILE CG1 C 1.766 2.880 -10.836 1.00 . A A . 28 ILE CG1 1 1
12 8401 1 1 28 ILE CG2 C -0.362 3.298 -12.096 1.00 . A A . 28 ILE CG2 1 1
12 8402 1 1 28 ILE H H 2.074 3.614 -13.580 1.00 . A A . 28 ILE H 1 1
12 8403 1 1 28 ILE HA H 0.793 5.865 -12.226 1.00 . A A . 28 ILE HA 1 1
12 8404 1 1 28 ILE HB H 0.324 4.408 -10.423 1.00 . A A . 28 ILE HB 1 1
12 8405 1 1 28 ILE HD11 H 0.420 1.226 -10.825 1.00 . A A . 28 ILE HD11 1 1
12 8406 1 1 28 ILE HD12 H 1.889 0.978 -9.880 1.00 . A A . 28 ILE HD12 1 1
12 8407 1 1 28 ILE HD13 H 0.610 2.023 -9.263 1.00 . A A . 28 ILE HD13 1 1
12 8408 1 1 28 ILE HG12 H 2.309 2.516 -11.694 1.00 . A A . 28 ILE HG12 1 1
12 8409 1 1 28 ILE HG13 H 2.460 3.329 -10.140 1.00 . A A . 28 ILE HG13 1 1
12 8410 1 1 28 ILE HG21 H 0.018 2.432 -12.617 1.00 . A A . 28 ILE HG21 1 1
12 8411 1 1 28 ILE HG22 H -1.156 2.997 -11.429 1.00 . A A . 28 ILE HG22 1 1
12 8412 1 1 28 ILE HG23 H -0.743 4.010 -12.812 1.00 . A A . 28 ILE HG23 1 1
12 8413 1 1 28 ILE N N 1.789 4.544 -13.462 1.00 . A A . 28 ILE N 1 1
12 8414 1 1 28 ILE O O 2.657 6.347 -10.514 1.00 . A A . 28 ILE O 1 1
12 8415 1 1 29 GLY C C 5.487 4.303 -9.989 1.00 . A A . 29 GLY C 1 1
12 8416 1 1 29 GLY CA C 5.109 5.255 -11.106 1.00 . A A . 29 GLY CA 1 1
12 8417 1 1 29 GLY H H 3.845 4.210 -12.445 1.00 . A A . 29 GLY H 1 1
12 8418 1 1 29 GLY HA2 H 5.893 5.251 -11.849 1.00 . A A . 29 GLY HA2 1 1
12 8419 1 1 29 GLY HA3 H 5.019 6.252 -10.699 1.00 . A A . 29 GLY HA3 1 1
12 8420 1 1 29 GLY N N 3.856 4.894 -11.743 1.00 . A A . 29 GLY N 1 1
12 8421 1 1 29 GLY O O 6.149 4.695 -9.029 1.00 . A A . 29 GLY O 1 1
12 8422 1 1 30 GLU C C 6.854 1.733 -9.063 1.00 . A A . 30 GLU C 1 1
12 8423 1 1 30 GLU CA C 5.360 2.040 -9.104 1.00 . A A . 30 GLU CA 1 1
12 8424 1 1 30 GLU CB C 4.573 0.758 -9.385 1.00 . A A . 30 GLU CB 1 1
12 8425 1 1 30 GLU CD C 3.154 1.254 -7.355 1.00 . A A . 30 GLU CD 1 1
12 8426 1 1 30 GLU CG C 3.875 0.191 -8.161 1.00 . A A . 30 GLU CG 1 1
12 8427 1 1 30 GLU H H 4.539 2.797 -10.902 1.00 . A A . 30 GLU H 1 1
12 8428 1 1 30 GLU HA H 5.059 2.432 -8.144 1.00 . A A . 30 GLU HA 1 1
12 8429 1 1 30 GLU HB2 H 3.825 0.967 -10.136 1.00 . A A . 30 GLU HB2 1 1
12 8430 1 1 30 GLU HB3 H 5.252 0.009 -9.765 1.00 . A A . 30 GLU HB3 1 1
12 8431 1 1 30 GLU HG2 H 3.154 -0.546 -8.482 1.00 . A A . 30 GLU HG2 1 1
12 8432 1 1 30 GLU HG3 H 4.612 -0.281 -7.528 1.00 . A A . 30 GLU HG3 1 1
12 8433 1 1 30 GLU N N 5.063 3.049 -10.113 1.00 . A A . 30 GLU N 1 1
12 8434 1 1 30 GLU O O 7.531 2.022 -8.075 1.00 . A A . 30 GLU O 1 1
12 8435 1 1 30 GLU OE1 O 2.958 1.045 -6.140 1.00 . A A . 30 GLU OE1 1 1
12 8436 1 1 30 GLU OE2 O 2.785 2.294 -7.940 1.00 . A A . 30 GLU OE2 1 1
12 8437 1 1 31 ILE C C 9.487 1.663 -11.267 1.00 . A A . 31 ILE C 1 1
12 8438 1 1 31 ILE CA C 8.775 0.802 -10.230 1.00 . A A . 31 ILE CA 1 1
12 8439 1 1 31 ILE CB C 8.970 -0.683 -10.590 1.00 . A A . 31 ILE CB 1 1
12 8440 1 1 31 ILE CD1 C 8.553 -3.055 -9.768 1.00 . A A . 31 ILE CD1 1 1
12 8441 1 1 31 ILE CG1 C 8.369 -1.577 -9.504 1.00 . A A . 31 ILE CG1 1 1
12 8442 1 1 31 ILE CG2 C 10.448 -0.992 -10.780 1.00 . A A . 31 ILE CG2 1 1
12 8443 1 1 31 ILE H H 6.771 0.942 -10.897 1.00 . A A . 31 ILE H 1 1
12 8444 1 1 31 ILE HA H 9.222 0.979 -9.262 1.00 . A A . 31 ILE HA 1 1
12 8445 1 1 31 ILE HB H 8.465 -0.873 -11.524 1.00 . A A . 31 ILE HB 1 1
12 8446 1 1 31 ILE HD11 H 7.677 -3.593 -9.435 1.00 . A A . 31 ILE HD11 1 1
12 8447 1 1 31 ILE HD12 H 8.696 -3.218 -10.825 1.00 . A A . 31 ILE HD12 1 1
12 8448 1 1 31 ILE HD13 H 9.419 -3.412 -9.229 1.00 . A A . 31 ILE HD13 1 1
12 8449 1 1 31 ILE HG12 H 8.836 -1.349 -8.559 1.00 . A A . 31 ILE HG12 1 1
12 8450 1 1 31 ILE HG13 H 7.309 -1.381 -9.433 1.00 . A A . 31 ILE HG13 1 1
12 8451 1 1 31 ILE HG21 H 10.569 -2.038 -11.016 1.00 . A A . 31 ILE HG21 1 1
12 8452 1 1 31 ILE HG22 H 10.839 -0.393 -11.589 1.00 . A A . 31 ILE HG22 1 1
12 8453 1 1 31 ILE HG23 H 10.983 -0.763 -9.871 1.00 . A A . 31 ILE HG23 1 1
12 8454 1 1 31 ILE N N 7.361 1.147 -10.142 1.00 . A A . 31 ILE N 1 1
12 8455 1 1 31 ILE O O 8.924 1.991 -12.311 1.00 . A A . 31 ILE O 1 1
12 8456 1 1 32 THR C C 12.470 1.992 -12.714 1.00 . A A . 32 THR C 1 1
12 8457 1 1 32 THR CA C 11.523 2.848 -11.879 1.00 . A A . 32 THR CA 1 1
12 8458 1 1 32 THR CB C 12.344 3.901 -11.111 1.00 . A A . 32 THR CB 1 1
12 8459 1 1 32 THR CG2 C 11.456 4.694 -10.165 1.00 . A A . 32 THR CG2 1 1
12 8460 1 1 32 THR H H 11.127 1.732 -10.125 1.00 . A A . 32 THR H 1 1
12 8461 1 1 32 THR HA H 10.843 3.364 -12.541 1.00 . A A . 32 THR HA 1 1
12 8462 1 1 32 THR HB H 12.784 4.583 -11.825 1.00 . A A . 32 THR HB 1 1
12 8463 1 1 32 THR HG1 H 13.057 2.446 -9.986 1.00 . A A . 32 THR HG1 1 1
12 8464 1 1 32 THR HG21 H 11.037 4.031 -9.423 1.00 . A A . 32 THR HG21 1 1
12 8465 1 1 32 THR HG22 H 10.658 5.158 -10.725 1.00 . A A . 32 THR HG22 1 1
12 8466 1 1 32 THR HG23 H 12.043 5.456 -9.675 1.00 . A A . 32 THR HG23 1 1
12 8467 1 1 32 THR N N 10.732 2.025 -10.973 1.00 . A A . 32 THR N 1 1
12 8468 1 1 32 THR O O 12.671 0.811 -12.429 1.00 . A A . 32 THR O 1 1
12 8469 1 1 32 THR OG1 O 13.389 3.262 -10.370 1.00 . A A . 32 THR OG1 1 1
12 8470 1 1 33 LYS C C 15.108 1.253 -13.818 1.00 . A A . 33 LYS C 1 1
12 8471 1 1 33 LYS CA C 13.978 1.889 -14.622 1.00 . A A . 33 LYS CA 1 1
12 8472 1 1 33 LYS CB C 14.557 2.848 -15.665 1.00 . A A . 33 LYS CB 1 1
12 8473 1 1 33 LYS CD C 13.446 4.057 -17.566 1.00 . A A . 33 LYS CD 1 1
12 8474 1 1 33 LYS CE C 12.400 4.680 -16.655 1.00 . A A . 33 LYS CE 1 1
12 8475 1 1 33 LYS CG C 13.917 2.713 -17.036 1.00 . A A . 33 LYS CG 1 1
12 8476 1 1 33 LYS H H 12.850 3.538 -13.922 1.00 . A A . 33 LYS H 1 1
12 8477 1 1 33 LYS HA H 13.429 1.109 -15.128 1.00 . A A . 33 LYS HA 1 1
12 8478 1 1 33 LYS HB2 H 14.414 3.862 -15.322 1.00 . A A . 33 LYS HB2 1 1
12 8479 1 1 33 LYS HB3 H 15.615 2.657 -15.764 1.00 . A A . 33 LYS HB3 1 1
12 8480 1 1 33 LYS HD2 H 14.292 4.725 -17.633 1.00 . A A . 33 LYS HD2 1 1
12 8481 1 1 33 LYS HD3 H 13.017 3.916 -18.548 1.00 . A A . 33 LYS HD3 1 1
12 8482 1 1 33 LYS HE2 H 12.181 3.989 -15.855 1.00 . A A . 33 LYS HE2 1 1
12 8483 1 1 33 LYS HE3 H 12.801 5.594 -16.241 1.00 . A A . 33 LYS HE3 1 1
12 8484 1 1 33 LYS HG2 H 14.642 2.302 -17.722 1.00 . A A . 33 LYS HG2 1 1
12 8485 1 1 33 LYS HG3 H 13.069 2.047 -16.964 1.00 . A A . 33 LYS HG3 1 1
12 8486 1 1 33 LYS HZ1 H 11.281 5.814 -18.005 1.00 . A A . 33 LYS HZ1 1 1
12 8487 1 1 33 LYS HZ2 H 10.379 5.204 -16.712 1.00 . A A . 33 LYS HZ2 1 1
12 8488 1 1 33 LYS HZ3 H 10.856 4.177 -17.968 1.00 . A A . 33 LYS HZ3 1 1
12 8489 1 1 33 LYS N N 13.050 2.595 -13.746 1.00 . A A . 33 LYS N 1 1
12 8490 1 1 33 LYS NZ N 11.141 4.990 -17.386 1.00 . A A . 33 LYS NZ 1 1
12 8491 1 1 33 LYS O O 15.654 0.222 -14.208 1.00 . A A . 33 LYS O 1 1
12 8492 1 1 34 GLU C C 16.325 -0.119 -11.553 1.00 . A A . 34 GLU C 1 1
12 8493 1 1 34 GLU CA C 16.516 1.368 -11.837 1.00 . A A . 34 GLU CA 1 1
12 8494 1 1 34 GLU CB C 16.557 2.148 -10.521 1.00 . A A . 34 GLU CB 1 1
12 8495 1 1 34 GLU CD C 18.021 2.330 -8.471 1.00 . A A . 34 GLU CD 1 1
12 8496 1 1 34 GLU CG C 17.253 1.404 -9.394 1.00 . A A . 34 GLU CG 1 1
12 8497 1 1 34 GLU H H 14.979 2.693 -12.437 1.00 . A A . 34 GLU H 1 1
12 8498 1 1 34 GLU HA H 17.453 1.505 -12.355 1.00 . A A . 34 GLU HA 1 1
12 8499 1 1 34 GLU HB2 H 17.077 3.080 -10.685 1.00 . A A . 34 GLU HB2 1 1
12 8500 1 1 34 GLU HB3 H 15.544 2.361 -10.212 1.00 . A A . 34 GLU HB3 1 1
12 8501 1 1 34 GLU HG2 H 16.509 0.879 -8.813 1.00 . A A . 34 GLU HG2 1 1
12 8502 1 1 34 GLU HG3 H 17.943 0.692 -9.822 1.00 . A A . 34 GLU HG3 1 1
12 8503 1 1 34 GLU N N 15.452 1.875 -12.695 1.00 . A A . 34 GLU N 1 1
12 8504 1 1 34 GLU O O 17.294 -0.870 -11.430 1.00 . A A . 34 GLU O 1 1
12 8505 1 1 34 GLU OE1 O 18.963 1.854 -7.804 1.00 . A A . 34 GLU OE1 1 1
12 8506 1 1 34 GLU OE2 O 17.681 3.530 -8.416 1.00 . A A . 34 GLU OE2 1 1
12 8507 1 1 35 LEU C C 14.682 -2.739 -12.476 1.00 . A A . 35 LEU C 1 1
12 8508 1 1 35 LEU CA C 14.748 -1.936 -11.181 1.00 . A A . 35 LEU CA 1 1
12 8509 1 1 35 LEU CB C 13.417 -2.040 -10.435 1.00 . A A . 35 LEU CB 1 1
12 8510 1 1 35 LEU CD1 C 14.137 -2.238 -8.042 1.00 . A A . 35 LEU CD1 1 1
12 8511 1 1 35 LEU CD2 C 11.988 -3.278 -8.788 1.00 . A A . 35 LEU CD2 1 1
12 8512 1 1 35 LEU CG C 13.414 -2.926 -9.189 1.00 . A A . 35 LEU CG 1 1
12 8513 1 1 35 LEU H H 14.338 0.105 -11.559 1.00 . A A . 35 LEU H 1 1
12 8514 1 1 35 LEU HA H 15.533 -2.342 -10.560 1.00 . A A . 35 LEU HA 1 1
12 8515 1 1 35 LEU HB2 H 13.129 -1.045 -10.133 1.00 . A A . 35 LEU HB2 1 1
12 8516 1 1 35 LEU HB3 H 12.682 -2.433 -11.123 1.00 . A A . 35 LEU HB3 1 1
12 8517 1 1 35 LEU HD11 H 15.203 -2.338 -8.177 1.00 . A A . 35 LEU HD11 1 1
12 8518 1 1 35 LEU HD12 H 13.847 -2.695 -7.107 1.00 . A A . 35 LEU HD12 1 1
12 8519 1 1 35 LEU HD13 H 13.872 -1.191 -8.027 1.00 . A A . 35 LEU HD13 1 1
12 8520 1 1 35 LEU HD21 H 11.367 -3.322 -9.671 1.00 . A A . 35 LEU HD21 1 1
12 8521 1 1 35 LEU HD22 H 11.606 -2.523 -8.117 1.00 . A A . 35 LEU HD22 1 1
12 8522 1 1 35 LEU HD23 H 11.980 -4.238 -8.294 1.00 . A A . 35 LEU HD23 1 1
12 8523 1 1 35 LEU HG H 13.937 -3.847 -9.408 1.00 . A A . 35 LEU HG 1 1
12 8524 1 1 35 LEU N N 15.068 -0.539 -11.451 1.00 . A A . 35 LEU N 1 1
12 8525 1 1 35 LEU O O 15.303 -3.796 -12.597 1.00 . A A . 35 LEU O 1 1
12 8526 1 1 36 TYR C C 15.140 -3.258 -15.318 1.00 . A A . 36 TYR C 1 1
12 8527 1 1 36 TYR CA C 13.778 -2.901 -14.730 1.00 . A A . 36 TYR CA 1 1
12 8528 1 1 36 TYR CB C 13.006 -2.011 -15.706 1.00 . A A . 36 TYR CB 1 1
12 8529 1 1 36 TYR CD1 C 14.156 -0.996 -17.712 1.00 . A A . 36 TYR CD1 1 1
12 8530 1 1 36 TYR CD2 C 13.366 -3.239 -17.884 1.00 . A A . 36 TYR CD2 1 1
12 8531 1 1 36 TYR CE1 C 14.626 -1.057 -19.010 1.00 . A A . 36 TYR CE1 1 1
12 8532 1 1 36 TYR CE2 C 13.834 -3.309 -19.181 1.00 . A A . 36 TYR CE2 1 1
12 8533 1 1 36 TYR CG C 13.519 -2.084 -17.127 1.00 . A A . 36 TYR CG 1 1
12 8534 1 1 36 TYR CZ C 14.463 -2.216 -19.740 1.00 . A A . 36 TYR CZ 1 1
12 8535 1 1 36 TYR H H 13.455 -1.386 -13.288 1.00 . A A . 36 TYR H 1 1
12 8536 1 1 36 TYR HA H 13.219 -3.810 -14.568 1.00 . A A . 36 TYR HA 1 1
12 8537 1 1 36 TYR HB2 H 11.970 -2.311 -15.713 1.00 . A A . 36 TYR HB2 1 1
12 8538 1 1 36 TYR HB3 H 13.077 -0.984 -15.379 1.00 . A A . 36 TYR HB3 1 1
12 8539 1 1 36 TYR HD1 H 14.282 -0.090 -17.138 1.00 . A A . 36 TYR HD1 1 1
12 8540 1 1 36 TYR HD2 H 12.873 -4.093 -17.443 1.00 . A A . 36 TYR HD2 1 1
12 8541 1 1 36 TYR HE1 H 15.118 -0.202 -19.448 1.00 . A A . 36 TYR HE1 1 1
12 8542 1 1 36 TYR HE2 H 13.706 -4.216 -19.754 1.00 . A A . 36 TYR HE2 1 1
12 8543 1 1 36 TYR HH H 14.225 -2.583 -21.612 1.00 . A A . 36 TYR HH 1 1
12 8544 1 1 36 TYR N N 13.926 -2.231 -13.443 1.00 . A A . 36 TYR N 1 1
12 8545 1 1 36 TYR O O 15.338 -4.360 -15.830 1.00 . A A . 36 TYR O 1 1
12 8546 1 1 36 TYR OH O 14.929 -2.282 -21.033 1.00 . A A . 36 TYR OH 1 1
12 8547 1 1 37 ILE C C 18.228 -3.440 -14.841 1.00 . A A . 37 ILE C 1 1
12 8548 1 1 37 ILE CA C 17.419 -2.533 -15.762 1.00 . A A . 37 ILE CA 1 1
12 8549 1 1 37 ILE CB C 18.172 -1.202 -15.944 1.00 . A A . 37 ILE CB 1 1
12 8550 1 1 37 ILE CD1 C 17.113 0.920 -16.869 1.00 . A A . 37 ILE CD1 1 1
12 8551 1 1 37 ILE CG1 C 17.651 -0.460 -17.176 1.00 . A A . 37 ILE CG1 1 1
12 8552 1 1 37 ILE CG2 C 19.668 -1.452 -16.063 1.00 . A A . 37 ILE CG2 1 1
12 8553 1 1 37 ILE H H 15.857 -1.460 -14.820 1.00 . A A . 37 ILE H 1 1
12 8554 1 1 37 ILE HA H 17.329 -3.007 -16.729 1.00 . A A . 37 ILE HA 1 1
12 8555 1 1 37 ILE HB H 18.002 -0.595 -15.068 1.00 . A A . 37 ILE HB 1 1
12 8556 1 1 37 ILE HD11 H 16.065 0.850 -16.616 1.00 . A A . 37 ILE HD11 1 1
12 8557 1 1 37 ILE HD12 H 17.658 1.342 -16.038 1.00 . A A . 37 ILE HD12 1 1
12 8558 1 1 37 ILE HD13 H 17.232 1.554 -17.736 1.00 . A A . 37 ILE HD13 1 1
12 8559 1 1 37 ILE HG12 H 18.453 -0.351 -17.889 1.00 . A A . 37 ILE HG12 1 1
12 8560 1 1 37 ILE HG13 H 16.854 -1.036 -17.623 1.00 . A A . 37 ILE HG13 1 1
12 8561 1 1 37 ILE HG21 H 20.058 -1.764 -15.105 1.00 . A A . 37 ILE HG21 1 1
12 8562 1 1 37 ILE HG22 H 19.847 -2.226 -16.793 1.00 . A A . 37 ILE HG22 1 1
12 8563 1 1 37 ILE HG23 H 20.162 -0.543 -16.373 1.00 . A A . 37 ILE HG23 1 1
12 8564 1 1 37 ILE N N 16.076 -2.318 -15.240 1.00 . A A . 37 ILE N 1 1
12 8565 1 1 37 ILE O O 18.798 -4.438 -15.281 1.00 . A A . 37 ILE O 1 1
12 8566 1 1 38 GLU C C 18.626 -5.344 -12.656 1.00 . A A . 38 GLU C 1 1
12 8567 1 1 38 GLU CA C 19.011 -3.870 -12.577 1.00 . A A . 38 GLU CA 1 1
12 8568 1 1 38 GLU CB C 18.749 -3.337 -11.167 1.00 . A A . 38 GLU CB 1 1
12 8569 1 1 38 GLU CD C 20.177 -3.407 -9.084 1.00 . A A . 38 GLU CD 1 1
12 8570 1 1 38 GLU CG C 19.344 -4.203 -10.069 1.00 . A A . 38 GLU CG 1 1
12 8571 1 1 38 GLU H H 17.798 -2.279 -13.270 1.00 . A A . 38 GLU H 1 1
12 8572 1 1 38 GLU HA H 20.063 -3.773 -12.799 1.00 . A A . 38 GLU HA 1 1
12 8573 1 1 38 GLU HB2 H 19.172 -2.347 -11.085 1.00 . A A . 38 GLU HB2 1 1
12 8574 1 1 38 GLU HB3 H 17.682 -3.277 -11.011 1.00 . A A . 38 GLU HB3 1 1
12 8575 1 1 38 GLU HG2 H 18.540 -4.683 -9.531 1.00 . A A . 38 GLU HG2 1 1
12 8576 1 1 38 GLU HG3 H 19.971 -4.956 -10.522 1.00 . A A . 38 GLU HG3 1 1
12 8577 1 1 38 GLU N N 18.273 -3.086 -13.560 1.00 . A A . 38 GLU N 1 1
12 8578 1 1 38 GLU O O 19.475 -6.208 -12.879 1.00 . A A . 38 GLU O 1 1
12 8579 1 1 38 GLU OE1 O 19.811 -3.372 -7.890 1.00 . A A . 38 GLU OE1 1 1
12 8580 1 1 38 GLU OE2 O 21.194 -2.818 -9.506 1.00 . A A . 38 GLU OE2 1 1
12 8581 1 1 39 LEU C C 17.248 -7.675 -13.823 1.00 . A A . 39 LEU C 1 1
12 8582 1 1 39 LEU CA C 16.841 -6.994 -12.520 1.00 . A A . 39 LEU CA 1 1
12 8583 1 1 39 LEU CB C 15.318 -7.008 -12.378 1.00 . A A . 39 LEU CB 1 1
12 8584 1 1 39 LEU CD1 C 15.035 -8.328 -10.266 1.00 . A A . 39 LEU CD1 1 1
12 8585 1 1 39 LEU CD2 C 15.403 -5.857 -10.153 1.00 . A A . 39 LEU CD2 1 1
12 8586 1 1 39 LEU CG C 14.778 -6.993 -10.948 1.00 . A A . 39 LEU CG 1 1
12 8587 1 1 39 LEU H H 16.712 -4.893 -12.297 1.00 . A A . 39 LEU H 1 1
12 8588 1 1 39 LEU HA H 17.277 -7.535 -11.694 1.00 . A A . 39 LEU HA 1 1
12 8589 1 1 39 LEU HB2 H 14.931 -6.139 -12.887 1.00 . A A . 39 LEU HB2 1 1
12 8590 1 1 39 LEU HB3 H 14.950 -7.901 -12.863 1.00 . A A . 39 LEU HB3 1 1
12 8591 1 1 39 LEU HD11 H 16.087 -8.564 -10.322 1.00 . A A . 39 LEU HD11 1 1
12 8592 1 1 39 LEU HD12 H 14.466 -9.101 -10.762 1.00 . A A . 39 LEU HD12 1 1
12 8593 1 1 39 LEU HD13 H 14.732 -8.268 -9.231 1.00 . A A . 39 LEU HD13 1 1
12 8594 1 1 39 LEU HD21 H 15.128 -4.912 -10.598 1.00 . A A . 39 LEU HD21 1 1
12 8595 1 1 39 LEU HD22 H 16.479 -5.960 -10.164 1.00 . A A . 39 LEU HD22 1 1
12 8596 1 1 39 LEU HD23 H 15.048 -5.892 -9.134 1.00 . A A . 39 LEU HD23 1 1
12 8597 1 1 39 LEU HG H 13.708 -6.834 -10.976 1.00 . A A . 39 LEU HG 1 1
12 8598 1 1 39 LEU N N 17.341 -5.624 -12.471 1.00 . A A . 39 LEU N 1 1
12 8599 1 1 39 LEU O O 17.724 -8.811 -13.819 1.00 . A A . 39 LEU O 1 1
12 8600 1 1 40 SER C C 18.893 -7.844 -16.322 1.00 . A A . 40 SER C 1 1
12 8601 1 1 40 SER CA C 17.406 -7.511 -16.246 1.00 . A A . 40 SER CA 1 1
12 8602 1 1 40 SER CB C 17.039 -6.511 -17.345 1.00 . A A . 40 SER CB 1 1
12 8603 1 1 40 SER H H 16.677 -6.074 -14.874 1.00 . A A . 40 SER H 1 1
12 8604 1 1 40 SER HA H 16.838 -8.418 -16.393 1.00 . A A . 40 SER HA 1 1
12 8605 1 1 40 SER HB2 H 17.218 -5.508 -16.989 1.00 . A A . 40 SER HB2 1 1
12 8606 1 1 40 SER HB3 H 17.649 -6.698 -18.216 1.00 . A A . 40 SER HB3 1 1
12 8607 1 1 40 SER HG H 15.592 -7.230 -18.453 1.00 . A A . 40 SER HG 1 1
12 8608 1 1 40 SER N N 17.060 -6.974 -14.936 1.00 . A A . 40 SER N 1 1
12 8609 1 1 40 SER O O 19.281 -9.012 -16.298 1.00 . A A . 40 SER O 1 1
12 8610 1 1 40 SER OG O 15.674 -6.630 -17.708 1.00 . A A . 40 SER OG 1 1
12 8611 1 1 41 SER C C 21.537 -7.843 -17.704 1.00 . A A . 41 SER C 1 1
12 8612 1 1 41 SER CA C 21.165 -6.989 -16.496 1.00 . A A . 41 SER CA 1 1
12 8613 1 1 41 SER CB C 21.694 -7.638 -15.215 1.00 . A A . 41 SER CB 1 1
12 8614 1 1 41 SER H H 19.350 -5.900 -16.427 1.00 . A A . 41 SER H 1 1
12 8615 1 1 41 SER HA H 21.616 -6.014 -16.607 1.00 . A A . 41 SER HA 1 1
12 8616 1 1 41 SER HB2 H 21.002 -8.399 -14.889 1.00 . A A . 41 SER HB2 1 1
12 8617 1 1 41 SER HB3 H 22.656 -8.087 -15.414 1.00 . A A . 41 SER HB3 1 1
12 8618 1 1 41 SER HG H 22.205 -7.105 -13.401 1.00 . A A . 41 SER HG 1 1
12 8619 1 1 41 SER N N 19.721 -6.808 -16.413 1.00 . A A . 41 SER N 1 1
12 8620 1 1 41 SER O O 22.470 -8.645 -17.647 1.00 . A A . 41 SER O 1 1
12 8621 1 1 41 SER OG O 21.841 -6.680 -14.181 1.00 . A A . 41 SER OG 1 1
12 8622 1 1 42 ASP C C 21.831 -7.578 -21.024 1.00 . A A . 42 ASP C 1 1
12 8623 1 1 42 ASP CA C 21.053 -8.420 -20.018 1.00 . A A . 42 ASP CA 1 1
12 8624 1 1 42 ASP CB C 19.734 -8.885 -20.636 1.00 . A A . 42 ASP CB 1 1
12 8625 1 1 42 ASP CG C 18.975 -7.754 -21.303 1.00 . A A . 42 ASP CG 1 1
12 8626 1 1 42 ASP H H 20.071 -7.012 -18.778 1.00 . A A . 42 ASP H 1 1
12 8627 1 1 42 ASP HA H 21.644 -9.285 -19.759 1.00 . A A . 42 ASP HA 1 1
12 8628 1 1 42 ASP HB2 H 19.939 -9.643 -21.379 1.00 . A A . 42 ASP HB2 1 1
12 8629 1 1 42 ASP HB3 H 19.110 -9.307 -19.862 1.00 . A A . 42 ASP HB3 1 1
12 8630 1 1 42 ASP N N 20.801 -7.666 -18.795 1.00 . A A . 42 ASP N 1 1
12 8631 1 1 42 ASP O O 22.685 -8.090 -21.749 1.00 . A A . 42 ASP O 1 1
12 8632 1 1 42 ASP OD1 O 18.105 -7.152 -20.640 1.00 . A A . 42 ASP OD1 1 1
12 8633 1 1 42 ASP OD2 O 19.253 -7.472 -22.487 1.00 . A A . 42 ASP OD2 1 1
12 8634 1 1 43 LEU C C 23.131 -4.426 -21.229 1.00 . A A . 43 LEU C 1 1
12 8635 1 1 43 LEU CA C 22.201 -5.371 -21.983 1.00 . A A . 43 LEU CA 1 1
12 8636 1 1 43 LEU CB C 21.170 -4.565 -22.775 1.00 . A A . 43 LEU CB 1 1
12 8637 1 1 43 LEU CD1 C 21.242 -2.133 -22.174 1.00 . A A . 43 LEU CD1 1 1
12 8638 1 1 43 LEU CD2 C 19.039 -3.273 -22.499 1.00 . A A . 43 LEU CD2 1 1
12 8639 1 1 43 LEU CG C 20.473 -3.435 -22.016 1.00 . A A . 43 LEU CG 1 1
12 8640 1 1 43 LEU H H 20.841 -5.935 -20.463 1.00 . A A . 43 LEU H 1 1
12 8641 1 1 43 LEU HA H 22.788 -5.963 -22.669 1.00 . A A . 43 LEU HA 1 1
12 8642 1 1 43 LEU HB2 H 21.672 -4.131 -23.626 1.00 . A A . 43 LEU HB2 1 1
12 8643 1 1 43 LEU HB3 H 20.409 -5.251 -23.121 1.00 . A A . 43 LEU HB3 1 1
12 8644 1 1 43 LEU HD11 H 21.965 -2.043 -21.378 1.00 . A A . 43 LEU HD11 1 1
12 8645 1 1 43 LEU HD12 H 20.554 -1.301 -22.130 1.00 . A A . 43 LEU HD12 1 1
12 8646 1 1 43 LEU HD13 H 21.751 -2.129 -23.127 1.00 . A A . 43 LEU HD13 1 1
12 8647 1 1 43 LEU HD21 H 18.784 -2.224 -22.520 1.00 . A A . 43 LEU HD21 1 1
12 8648 1 1 43 LEU HD22 H 18.372 -3.792 -21.827 1.00 . A A . 43 LEU HD22 1 1
12 8649 1 1 43 LEU HD23 H 18.945 -3.686 -23.492 1.00 . A A . 43 LEU HD23 1 1
12 8650 1 1 43 LEU HG H 20.446 -3.681 -20.963 1.00 . A A . 43 LEU HG 1 1
12 8651 1 1 43 LEU N N 21.530 -6.285 -21.064 1.00 . A A . 43 LEU N 1 1
12 8652 1 1 43 LEU O O 24.230 -4.121 -21.691 1.00 . A A . 43 LEU O 1 1
13 8653 1 1 1 MET C C 4.348 -1.100 0.014 1.00 . A A . 1 MET C 1 1
13 8654 1 1 1 MET CA C 4.513 -2.067 1.182 1.00 . A A . 1 MET CA 1 1
13 8655 1 1 1 MET CB C 3.253 -2.920 1.335 1.00 . A A . 1 MET CB 1 1
13 8656 1 1 1 MET CE C -0.570 -1.295 1.753 1.00 . A A . 1 MET CE 1 1
13 8657 1 1 1 MET CG C 2.062 -2.153 1.886 1.00 . A A . 1 MET CG 1 1
13 8658 1 1 1 MET H1 H 5.678 -0.955 2.556 1.00 . A A . 1 MET H1 1 1
13 8659 1 1 1 MET HA H 5.354 -2.714 0.982 1.00 . A A . 1 MET HA 1 1
13 8660 1 1 1 MET HB2 H 2.982 -3.317 0.368 1.00 . A A . 1 MET HB2 1 1
13 8661 1 1 1 MET HB3 H 3.466 -3.740 2.005 1.00 . A A . 1 MET HB3 1 1
13 8662 1 1 1 MET HE1 H -1.221 -0.819 1.036 1.00 . A A . 1 MET HE1 1 1
13 8663 1 1 1 MET HE2 H -1.160 -1.873 2.448 1.00 . A A . 1 MET HE2 1 1
13 8664 1 1 1 MET HE3 H -0.015 -0.541 2.292 1.00 . A A . 1 MET HE3 1 1
13 8665 1 1 1 MET HG2 H 1.864 -2.495 2.891 1.00 . A A . 1 MET HG2 1 1
13 8666 1 1 1 MET HG3 H 2.309 -1.101 1.908 1.00 . A A . 1 MET HG3 1 1
13 8667 1 1 1 MET N N 4.789 -1.345 2.419 1.00 . A A . 1 MET N 1 1
13 8668 1 1 1 MET O O 3.346 -0.394 -0.082 1.00 . A A . 1 MET O 1 1
13 8669 1 1 1 MET SD S 0.572 -2.377 0.896 1.00 . A A . 1 MET SD 1 1
13 8670 1 1 2 ASN C C 5.435 -0.992 -3.326 1.00 . A A . 2 ASN C 1 1
13 8671 1 1 2 ASN CA C 5.303 -0.193 -2.033 1.00 . A A . 2 ASN CA 1 1
13 8672 1 1 2 ASN CB C 6.423 0.846 -1.946 1.00 . A A . 2 ASN CB 1 1
13 8673 1 1 2 ASN CG C 6.300 1.727 -0.717 1.00 . A A . 2 ASN CG 1 1
13 8674 1 1 2 ASN H H 6.113 -1.661 -0.741 1.00 . A A . 2 ASN H 1 1
13 8675 1 1 2 ASN HA H 4.351 0.316 -2.034 1.00 . A A . 2 ASN HA 1 1
13 8676 1 1 2 ASN HB2 H 7.375 0.338 -1.906 1.00 . A A . 2 ASN HB2 1 1
13 8677 1 1 2 ASN HB3 H 6.391 1.475 -2.822 1.00 . A A . 2 ASN HB3 1 1
13 8678 1 1 2 ASN HD21 H 4.784 2.712 -1.545 1.00 . A A . 2 ASN HD21 1 1
13 8679 1 1 2 ASN HD22 H 5.245 3.234 0.036 1.00 . A A . 2 ASN HD22 1 1
13 8680 1 1 2 ASN N N 5.339 -1.074 -0.872 1.00 . A A . 2 ASN N 1 1
13 8681 1 1 2 ASN ND2 N 5.346 2.651 -0.745 1.00 . A A . 2 ASN ND2 1 1
13 8682 1 1 2 ASN O O 4.652 -0.817 -4.260 1.00 . A A . 2 ASN O 1 1
13 8683 1 1 2 ASN OD1 O 7.053 1.577 0.245 1.00 . A A . 2 ASN OD1 1 1
13 8684 1 1 3 LYS C C 7.288 -4.035 -4.159 1.00 . A A . 3 LYS C 1 1
13 8685 1 1 3 LYS CA C 6.667 -2.698 -4.550 1.00 . A A . 3 LYS CA 1 1
13 8686 1 1 3 LYS CB C 7.580 -1.969 -5.539 1.00 . A A . 3 LYS CB 1 1
13 8687 1 1 3 LYS CD C 10.015 -1.387 -5.740 1.00 . A A . 3 LYS CD 1 1
13 8688 1 1 3 LYS CE C 10.416 -0.032 -6.302 1.00 . A A . 3 LYS CE 1 1
13 8689 1 1 3 LYS CG C 8.766 -1.286 -4.880 1.00 . A A . 3 LYS CG 1 1
13 8690 1 1 3 LYS H H 7.023 -1.964 -2.597 1.00 . A A . 3 LYS H 1 1
13 8691 1 1 3 LYS HA H 5.714 -2.882 -5.022 1.00 . A A . 3 LYS HA 1 1
13 8692 1 1 3 LYS HB2 H 7.955 -2.682 -6.258 1.00 . A A . 3 LYS HB2 1 1
13 8693 1 1 3 LYS HB3 H 7.001 -1.218 -6.058 1.00 . A A . 3 LYS HB3 1 1
13 8694 1 1 3 LYS HD2 H 10.826 -1.768 -5.137 1.00 . A A . 3 LYS HD2 1 1
13 8695 1 1 3 LYS HD3 H 9.824 -2.065 -6.559 1.00 . A A . 3 LYS HD3 1 1
13 8696 1 1 3 LYS HE2 H 11.213 -0.174 -7.016 1.00 . A A . 3 LYS HE2 1 1
13 8697 1 1 3 LYS HE3 H 9.562 0.404 -6.799 1.00 . A A . 3 LYS HE3 1 1
13 8698 1 1 3 LYS HG2 H 8.531 -0.243 -4.728 1.00 . A A . 3 LYS HG2 1 1
13 8699 1 1 3 LYS HG3 H 8.957 -1.756 -3.926 1.00 . A A . 3 LYS HG3 1 1
13 8700 1 1 3 LYS HZ1 H 10.071 1.394 -4.816 1.00 . A A . 3 LYS HZ1 1 1
13 8701 1 1 3 LYS HZ2 H 11.537 1.598 -5.633 1.00 . A A . 3 LYS HZ2 1 1
13 8702 1 1 3 LYS HZ3 H 11.372 0.364 -4.488 1.00 . A A . 3 LYS HZ3 1 1
13 8703 1 1 3 LYS N N 6.431 -1.870 -3.374 1.00 . A A . 3 LYS N 1 1
13 8704 1 1 3 LYS NZ N 10.882 0.896 -5.235 1.00 . A A . 3 LYS NZ 1 1
13 8705 1 1 3 LYS O O 8.061 -4.616 -4.920 1.00 . A A . 3 LYS O 1 1
13 8706 1 1 4 GLU C C 6.666 -6.958 -3.034 1.00 . A A . 4 GLU C 1 1
13 8707 1 1 4 GLU CA C 7.469 -5.786 -2.479 1.00 . A A . 4 GLU CA 1 1
13 8708 1 1 4 GLU CB C 7.445 -5.816 -0.949 1.00 . A A . 4 GLU CB 1 1
13 8709 1 1 4 GLU CD C 8.400 -4.816 1.165 1.00 . A A . 4 GLU CD 1 1
13 8710 1 1 4 GLU CG C 8.099 -4.604 -0.306 1.00 . A A . 4 GLU CG 1 1
13 8711 1 1 4 GLU H H 6.324 -4.007 -2.407 1.00 . A A . 4 GLU H 1 1
13 8712 1 1 4 GLU HA H 8.491 -5.874 -2.815 1.00 . A A . 4 GLU HA 1 1
13 8713 1 1 4 GLU HB2 H 6.419 -5.865 -0.618 1.00 . A A . 4 GLU HB2 1 1
13 8714 1 1 4 GLU HB3 H 7.965 -6.701 -0.611 1.00 . A A . 4 GLU HB3 1 1
13 8715 1 1 4 GLU HG2 H 9.024 -4.395 -0.820 1.00 . A A . 4 GLU HG2 1 1
13 8716 1 1 4 GLU HG3 H 7.434 -3.759 -0.405 1.00 . A A . 4 GLU HG3 1 1
13 8717 1 1 4 GLU N N 6.945 -4.517 -2.969 1.00 . A A . 4 GLU N 1 1
13 8718 1 1 4 GLU O O 7.223 -8.001 -3.376 1.00 . A A . 4 GLU O 1 1
13 8719 1 1 4 GLU OE1 O 8.354 -3.827 1.927 1.00 . A A . 4 GLU OE1 1 1
13 8720 1 1 4 GLU OE2 O 8.680 -5.969 1.554 1.00 . A A . 4 GLU OE2 1 1
13 8721 1 1 5 HIS C C 4.494 -7.849 -5.160 1.00 . A A . 5 HIS C 1 1
13 8722 1 1 5 HIS CA C 4.470 -7.821 -3.635 1.00 . A A . 5 HIS CA 1 1
13 8723 1 1 5 HIS CB C 3.040 -7.599 -3.140 1.00 . A A . 5 HIS CB 1 1
13 8724 1 1 5 HIS CD2 C 2.099 -9.883 -3.929 1.00 . A A . 5 HIS CD2 1 1
13 8725 1 1 5 HIS CE1 C 0.852 -10.336 -2.184 1.00 . A A . 5 HIS CE1 1 1
13 8726 1 1 5 HIS CG C 2.233 -8.858 -3.056 1.00 . A A . 5 HIS CG 1 1
13 8727 1 1 5 HIS H H 4.966 -5.925 -2.833 1.00 . A A . 5 HIS H 1 1
13 8728 1 1 5 HIS HA H 4.826 -8.770 -3.264 1.00 . A A . 5 HIS HA 1 1
13 8729 1 1 5 HIS HB2 H 3.072 -7.160 -2.153 1.00 . A A . 5 HIS HB2 1 1
13 8730 1 1 5 HIS HB3 H 2.533 -6.923 -3.813 1.00 . A A . 5 HIS HB3 1 1
13 8731 1 1 5 HIS HD1 H 1.322 -8.623 -1.171 1.00 . A A . 5 HIS HD1 1 1
13 8732 1 1 5 HIS HD2 H 2.582 -9.974 -4.892 1.00 . A A . 5 HIS HD2 1 1
13 8733 1 1 5 HIS HE1 H 0.174 -10.834 -1.507 1.00 . A A . 5 HIS HE1 1 1
13 8734 1 1 5 HIS N N 5.351 -6.779 -3.121 1.00 . A A . 5 HIS N 1 1
13 8735 1 1 5 HIS ND1 N 1.438 -9.171 -1.974 1.00 . A A . 5 HIS ND1 1 1
13 8736 1 1 5 HIS NE2 N 1.236 -10.789 -3.364 1.00 . A A . 5 HIS NE2 1 1
13 8737 1 1 5 HIS O O 4.507 -8.919 -5.770 1.00 . A A . 5 HIS O 1 1
13 8738 1 1 6 ILE C C 5.697 -7.328 -7.813 1.00 . A A . 6 ILE C 1 1
13 8739 1 1 6 ILE CA C 4.521 -6.559 -7.222 1.00 . A A . 6 ILE CA 1 1
13 8740 1 1 6 ILE CB C 4.604 -5.089 -7.675 1.00 . A A . 6 ILE CB 1 1
13 8741 1 1 6 ILE CD1 C 4.282 -3.548 -9.675 1.00 . A A . 6 ILE CD1 1 1
13 8742 1 1 6 ILE CG1 C 4.191 -4.961 -9.143 1.00 . A A . 6 ILE CG1 1 1
13 8743 1 1 6 ILE CG2 C 6.010 -4.549 -7.466 1.00 . A A . 6 ILE CG2 1 1
13 8744 1 1 6 ILE H H 4.487 -5.852 -5.228 1.00 . A A . 6 ILE H 1 1
13 8745 1 1 6 ILE HA H 3.601 -6.981 -7.602 1.00 . A A . 6 ILE HA 1 1
13 8746 1 1 6 ILE HB H 3.927 -4.510 -7.066 1.00 . A A . 6 ILE HB 1 1
13 8747 1 1 6 ILE HD11 H 4.697 -2.903 -8.915 1.00 . A A . 6 ILE HD11 1 1
13 8748 1 1 6 ILE HD12 H 4.917 -3.532 -10.548 1.00 . A A . 6 ILE HD12 1 1
13 8749 1 1 6 ILE HD13 H 3.295 -3.199 -9.942 1.00 . A A . 6 ILE HD13 1 1
13 8750 1 1 6 ILE HG12 H 4.832 -5.584 -9.746 1.00 . A A . 6 ILE HG12 1 1
13 8751 1 1 6 ILE HG13 H 3.168 -5.292 -9.251 1.00 . A A . 6 ILE HG13 1 1
13 8752 1 1 6 ILE HG21 H 6.608 -4.753 -8.341 1.00 . A A . 6 ILE HG21 1 1
13 8753 1 1 6 ILE HG22 H 5.965 -3.483 -7.302 1.00 . A A . 6 ILE HG22 1 1
13 8754 1 1 6 ILE HG23 H 6.455 -5.027 -6.606 1.00 . A A . 6 ILE HG23 1 1
13 8755 1 1 6 ILE N N 4.498 -6.668 -5.769 1.00 . A A . 6 ILE N 1 1
13 8756 1 1 6 ILE O O 5.613 -7.857 -8.923 1.00 . A A . 6 ILE O 1 1
13 8757 1 1 7 LEU C C 7.658 -9.535 -7.894 1.00 . A A . 7 LEU C 1 1
13 8758 1 1 7 LEU CA C 7.988 -8.096 -7.513 1.00 . A A . 7 LEU CA 1 1
13 8759 1 1 7 LEU CB C 9.056 -8.078 -6.418 1.00 . A A . 7 LEU CB 1 1
13 8760 1 1 7 LEU CD1 C 11.011 -8.400 -7.953 1.00 . A A . 7 LEU CD1 1 1
13 8761 1 1 7 LEU CD2 C 10.340 -6.094 -7.253 1.00 . A A . 7 LEU CD2 1 1
13 8762 1 1 7 LEU CG C 10.431 -7.553 -6.831 1.00 . A A . 7 LEU CG 1 1
13 8763 1 1 7 LEU H H 6.800 -6.948 -6.190 1.00 . A A . 7 LEU H 1 1
13 8764 1 1 7 LEU HA H 8.368 -7.584 -8.384 1.00 . A A . 7 LEU HA 1 1
13 8765 1 1 7 LEU HB2 H 8.693 -7.458 -5.613 1.00 . A A . 7 LEU HB2 1 1
13 8766 1 1 7 LEU HB3 H 9.180 -9.091 -6.063 1.00 . A A . 7 LEU HB3 1 1
13 8767 1 1 7 LEU HD11 H 10.251 -8.581 -8.697 1.00 . A A . 7 LEU HD11 1 1
13 8768 1 1 7 LEU HD12 H 11.356 -9.341 -7.552 1.00 . A A . 7 LEU HD12 1 1
13 8769 1 1 7 LEU HD13 H 11.841 -7.877 -8.406 1.00 . A A . 7 LEU HD13 1 1
13 8770 1 1 7 LEU HD21 H 10.243 -5.471 -6.376 1.00 . A A . 7 LEU HD21 1 1
13 8771 1 1 7 LEU HD22 H 9.478 -5.957 -7.890 1.00 . A A . 7 LEU HD22 1 1
13 8772 1 1 7 LEU HD23 H 11.234 -5.819 -7.793 1.00 . A A . 7 LEU HD23 1 1
13 8773 1 1 7 LEU HG H 11.102 -7.616 -5.985 1.00 . A A . 7 LEU HG 1 1
13 8774 1 1 7 LEU N N 6.793 -7.389 -7.065 1.00 . A A . 7 LEU N 1 1
13 8775 1 1 7 LEU O O 8.189 -10.068 -8.868 1.00 . A A . 7 LEU O 1 1
13 8776 1 1 8 ALA C C 5.718 -11.667 -8.752 1.00 . A A . 8 ALA C 1 1
13 8777 1 1 8 ALA CA C 6.371 -11.536 -7.380 1.00 . A A . 8 ALA CA 1 1
13 8778 1 1 8 ALA CB C 5.422 -12.020 -6.294 1.00 . A A . 8 ALA CB 1 1
13 8779 1 1 8 ALA H H 6.386 -9.682 -6.359 1.00 . A A . 8 ALA H 1 1
13 8780 1 1 8 ALA HA H 7.256 -12.154 -7.353 1.00 . A A . 8 ALA HA 1 1
13 8781 1 1 8 ALA HB1 H 5.021 -11.170 -5.762 1.00 . A A . 8 ALA HB1 1 1
13 8782 1 1 8 ALA HB2 H 4.614 -12.577 -6.744 1.00 . A A . 8 ALA HB2 1 1
13 8783 1 1 8 ALA HB3 H 5.958 -12.656 -5.605 1.00 . A A . 8 ALA HB3 1 1
13 8784 1 1 8 ALA N N 6.775 -10.159 -7.121 1.00 . A A . 8 ALA N 1 1
13 8785 1 1 8 ALA O O 5.858 -12.691 -9.420 1.00 . A A . 8 ALA O 1 1
13 8786 1 1 9 GLN C C 5.329 -10.820 -11.594 1.00 . A A . 9 GLN C 1 1
13 8787 1 1 9 GLN CA C 4.330 -10.625 -10.458 1.00 . A A . 9 GLN CA 1 1
13 8788 1 1 9 GLN CB C 3.562 -9.318 -10.657 1.00 . A A . 9 GLN CB 1 1
13 8789 1 1 9 GLN CD C 1.678 -10.072 -9.151 1.00 . A A . 9 GLN CD 1 1
13 8790 1 1 9 GLN CG C 2.653 -8.962 -9.491 1.00 . A A . 9 GLN CG 1 1
13 8791 1 1 9 GLN H H 4.931 -9.837 -8.588 1.00 . A A . 9 GLN H 1 1
13 8792 1 1 9 GLN HA H 3.630 -11.448 -10.466 1.00 . A A . 9 GLN HA 1 1
13 8793 1 1 9 GLN HB2 H 4.271 -8.514 -10.791 1.00 . A A . 9 GLN HB2 1 1
13 8794 1 1 9 GLN HB3 H 2.954 -9.403 -11.546 1.00 . A A . 9 GLN HB3 1 1
13 8795 1 1 9 GLN HE21 H 2.945 -10.807 -7.807 1.00 . A A . 9 GLN HE21 1 1
13 8796 1 1 9 GLN HE22 H 1.454 -11.662 -7.979 1.00 . A A . 9 GLN HE22 1 1
13 8797 1 1 9 GLN HG2 H 3.264 -8.763 -8.623 1.00 . A A . 9 GLN HG2 1 1
13 8798 1 1 9 GLN HG3 H 2.092 -8.075 -9.746 1.00 . A A . 9 GLN HG3 1 1
13 8799 1 1 9 GLN N N 5.005 -10.624 -9.166 1.00 . A A . 9 GLN N 1 1
13 8800 1 1 9 GLN NE2 N 2.065 -10.935 -8.219 1.00 . A A . 9 GLN NE2 1 1
13 8801 1 1 9 GLN O O 5.202 -11.746 -12.395 1.00 . A A . 9 GLN O 1 1
13 8802 1 1 9 GLN OE1 O 0.590 -10.154 -9.721 1.00 . A A . 9 GLN OE1 1 1
13 8803 1 1 10 LYS C C 8.239 -11.234 -12.491 1.00 . A A . 10 LYS C 1 1
13 8804 1 1 10 LYS CA C 7.345 -10.015 -12.695 1.00 . A A . 10 LYS CA 1 1
13 8805 1 1 10 LYS CB C 8.194 -8.742 -12.696 1.00 . A A . 10 LYS CB 1 1
13 8806 1 1 10 LYS CD C 10.094 -7.453 -11.676 1.00 . A A . 10 LYS CD 1 1
13 8807 1 1 10 LYS CE C 9.684 -6.434 -10.624 1.00 . A A . 10 LYS CE 1 1
13 8808 1 1 10 LYS CG C 9.242 -8.708 -11.597 1.00 . A A . 10 LYS CG 1 1
13 8809 1 1 10 LYS H H 6.370 -9.224 -10.990 1.00 . A A . 10 LYS H 1 1
13 8810 1 1 10 LYS HA H 6.846 -10.105 -13.648 1.00 . A A . 10 LYS HA 1 1
13 8811 1 1 10 LYS HB2 H 8.698 -8.659 -13.647 1.00 . A A . 10 LYS HB2 1 1
13 8812 1 1 10 LYS HB3 H 7.542 -7.889 -12.568 1.00 . A A . 10 LYS HB3 1 1
13 8813 1 1 10 LYS HD2 H 11.128 -7.719 -11.519 1.00 . A A . 10 LYS HD2 1 1
13 8814 1 1 10 LYS HD3 H 9.979 -7.012 -12.656 1.00 . A A . 10 LYS HD3 1 1
13 8815 1 1 10 LYS HE2 H 8.665 -6.134 -10.810 1.00 . A A . 10 LYS HE2 1 1
13 8816 1 1 10 LYS HE3 H 9.752 -6.895 -9.650 1.00 . A A . 10 LYS HE3 1 1
13 8817 1 1 10 LYS HG2 H 8.746 -8.733 -10.638 1.00 . A A . 10 LYS HG2 1 1
13 8818 1 1 10 LYS HG3 H 9.882 -9.574 -11.696 1.00 . A A . 10 LYS HG3 1 1
13 8819 1 1 10 LYS HZ1 H 11.027 -5.147 -11.576 1.00 . A A . 10 LYS HZ1 1 1
13 8820 1 1 10 LYS HZ2 H 11.284 -5.296 -9.911 1.00 . A A . 10 LYS HZ2 1 1
13 8821 1 1 10 LYS HZ3 H 9.990 -4.372 -10.487 1.00 . A A . 10 LYS HZ3 1 1
13 8822 1 1 10 LYS N N 6.323 -9.941 -11.658 1.00 . A A . 10 LYS N 1 1
13 8823 1 1 10 LYS NZ N 10.557 -5.227 -10.651 1.00 . A A . 10 LYS NZ 1 1
13 8824 1 1 10 LYS O O 9.023 -11.593 -13.369 1.00 . A A . 10 LYS O 1 1
13 8825 1 1 11 GLU C C 8.181 -14.321 -11.420 1.00 . A A . 11 GLU C 1 1
13 8826 1 1 11 GLU CA C 8.911 -13.045 -11.011 1.00 . A A . 11 GLU CA 1 1
13 8827 1 1 11 GLU CB C 9.232 -13.085 -9.515 1.00 . A A . 11 GLU CB 1 1
13 8828 1 1 11 GLU CD C 11.188 -13.178 -7.920 1.00 . A A . 11 GLU CD 1 1
13 8829 1 1 11 GLU CG C 10.613 -12.550 -9.175 1.00 . A A . 11 GLU CG 1 1
13 8830 1 1 11 GLU H H 7.472 -11.531 -10.668 1.00 . A A . 11 GLU H 1 1
13 8831 1 1 11 GLU HA H 9.835 -12.980 -11.566 1.00 . A A . 11 GLU HA 1 1
13 8832 1 1 11 GLU HB2 H 8.499 -12.494 -8.987 1.00 . A A . 11 GLU HB2 1 1
13 8833 1 1 11 GLU HB3 H 9.170 -14.107 -9.174 1.00 . A A . 11 GLU HB3 1 1
13 8834 1 1 11 GLU HG2 H 11.278 -12.756 -9.999 1.00 . A A . 11 GLU HG2 1 1
13 8835 1 1 11 GLU HG3 H 10.545 -11.482 -9.026 1.00 . A A . 11 GLU HG3 1 1
13 8836 1 1 11 GLU N N 8.114 -11.866 -11.328 1.00 . A A . 11 GLU N 1 1
13 8837 1 1 11 GLU O O 8.804 -15.352 -11.675 1.00 . A A . 11 GLU O 1 1
13 8838 1 1 11 GLU OE1 O 12.208 -13.890 -8.028 1.00 . A A . 11 GLU OE1 1 1
13 8839 1 1 11 GLU OE2 O 10.618 -12.959 -6.831 1.00 . A A . 11 GLU OE2 1 1
13 8840 1 1 12 VAL C C 5.782 -15.413 -13.360 1.00 . A A . 12 VAL C 1 1
13 8841 1 1 12 VAL CA C 6.039 -15.392 -11.857 1.00 . A A . 12 VAL CA 1 1
13 8842 1 1 12 VAL CB C 4.689 -15.389 -11.117 1.00 . A A . 12 VAL CB 1 1
13 8843 1 1 12 VAL CG1 C 4.904 -15.497 -9.615 1.00 . A A . 12 VAL CG1 1 1
13 8844 1 1 12 VAL CG2 C 3.896 -14.137 -11.461 1.00 . A A . 12 VAL CG2 1 1
13 8845 1 1 12 VAL H H 6.416 -13.395 -11.265 1.00 . A A . 12 VAL H 1 1
13 8846 1 1 12 VAL HA H 6.575 -16.288 -11.581 1.00 . A A . 12 VAL HA 1 1
13 8847 1 1 12 VAL HB H 4.122 -16.249 -11.440 1.00 . A A . 12 VAL HB 1 1
13 8848 1 1 12 VAL HG11 H 5.942 -15.306 -9.385 1.00 . A A . 12 VAL HG11 1 1
13 8849 1 1 12 VAL HG12 H 4.282 -14.773 -9.108 1.00 . A A . 12 VAL HG12 1 1
13 8850 1 1 12 VAL HG13 H 4.640 -16.492 -9.285 1.00 . A A . 12 VAL HG13 1 1
13 8851 1 1 12 VAL HG21 H 4.176 -13.794 -12.446 1.00 . A A . 12 VAL HG21 1 1
13 8852 1 1 12 VAL HG22 H 2.840 -14.364 -11.446 1.00 . A A . 12 VAL HG22 1 1
13 8853 1 1 12 VAL HG23 H 4.108 -13.365 -10.736 1.00 . A A . 12 VAL HG23 1 1
13 8854 1 1 12 VAL N N 6.856 -14.244 -11.480 1.00 . A A . 12 VAL N 1 1
13 8855 1 1 12 VAL O O 4.866 -16.085 -13.835 1.00 . A A . 12 VAL O 1 1
13 8856 1 1 13 LEU C C 7.823 -14.652 -16.235 1.00 . A A . 13 LEU C 1 1
13 8857 1 1 13 LEU CA C 6.459 -14.606 -15.555 1.00 . A A . 13 LEU CA 1 1
13 8858 1 1 13 LEU CB C 5.718 -13.329 -15.958 1.00 . A A . 13 LEU CB 1 1
13 8859 1 1 13 LEU CD1 C 7.380 -11.453 -15.926 1.00 . A A . 13 LEU CD1 1 1
13 8860 1 1 13 LEU CD2 C 5.016 -11.039 -15.220 1.00 . A A . 13 LEU CD2 1 1
13 8861 1 1 13 LEU CG C 6.155 -12.047 -15.248 1.00 . A A . 13 LEU CG 1 1
13 8862 1 1 13 LEU H H 7.308 -14.159 -13.669 1.00 . A A . 13 LEU H 1 1
13 8863 1 1 13 LEU HA H 5.882 -15.462 -15.872 1.00 . A A . 13 LEU HA 1 1
13 8864 1 1 13 LEU HB2 H 5.861 -13.185 -17.018 1.00 . A A . 13 LEU HB2 1 1
13 8865 1 1 13 LEU HB3 H 4.667 -13.479 -15.755 1.00 . A A . 13 LEU HB3 1 1
13 8866 1 1 13 LEU HD11 H 8.230 -12.098 -15.765 1.00 . A A . 13 LEU HD11 1 1
13 8867 1 1 13 LEU HD12 H 7.584 -10.477 -15.510 1.00 . A A . 13 LEU HD12 1 1
13 8868 1 1 13 LEU HD13 H 7.194 -11.359 -16.987 1.00 . A A . 13 LEU HD13 1 1
13 8869 1 1 13 LEU HD21 H 5.412 -10.056 -15.009 1.00 . A A . 13 LEU HD21 1 1
13 8870 1 1 13 LEU HD22 H 4.310 -11.315 -14.450 1.00 . A A . 13 LEU HD22 1 1
13 8871 1 1 13 LEU HD23 H 4.520 -11.030 -16.178 1.00 . A A . 13 LEU HD23 1 1
13 8872 1 1 13 LEU HG H 6.421 -12.282 -14.227 1.00 . A A . 13 LEU HG 1 1
13 8873 1 1 13 LEU N N 6.597 -14.673 -14.104 1.00 . A A . 13 LEU N 1 1
13 8874 1 1 13 LEU O O 8.840 -14.301 -15.635 1.00 . A A . 13 LEU O 1 1
13 8875 1 1 14 THR C C 9.854 -13.866 -18.199 1.00 . A A . 14 THR C 1 1
13 8876 1 1 14 THR CA C 9.077 -15.177 -18.253 1.00 . A A . 14 THR CA 1 1
13 8877 1 1 14 THR CB C 8.806 -15.539 -19.726 1.00 . A A . 14 THR CB 1 1
13 8878 1 1 14 THR CG2 C 8.974 -17.034 -19.955 1.00 . A A . 14 THR CG2 1 1
13 8879 1 1 14 THR H H 6.995 -15.351 -17.914 1.00 . A A . 14 THR H 1 1
13 8880 1 1 14 THR HA H 9.680 -15.960 -17.817 1.00 . A A . 14 THR HA 1 1
13 8881 1 1 14 THR HB H 9.516 -15.012 -20.347 1.00 . A A . 14 THR HB 1 1
13 8882 1 1 14 THR HG1 H 7.347 -15.296 -21.030 1.00 . A A . 14 THR HG1 1 1
13 8883 1 1 14 THR HG21 H 8.037 -17.535 -19.764 1.00 . A A . 14 THR HG21 1 1
13 8884 1 1 14 THR HG22 H 9.731 -17.417 -19.287 1.00 . A A . 14 THR HG22 1 1
13 8885 1 1 14 THR HG23 H 9.273 -17.209 -20.977 1.00 . A A . 14 THR HG23 1 1
13 8886 1 1 14 THR N N 7.838 -15.086 -17.491 1.00 . A A . 14 THR N 1 1
13 8887 1 1 14 THR O O 9.316 -12.812 -17.861 1.00 . A A . 14 THR O 1 1
13 8888 1 1 14 THR OG1 O 7.480 -15.142 -20.091 1.00 . A A . 14 THR OG1 1 1
13 8889 1 1 15 PRO C C 11.682 -11.774 -19.653 1.00 . A A . 15 PRO C 1 1
13 8890 1 1 15 PRO CA C 12.028 -12.757 -18.539 1.00 . A A . 15 PRO CA 1 1
13 8891 1 1 15 PRO CB C 13.419 -13.354 -18.766 1.00 . A A . 15 PRO CB 1 1
13 8892 1 1 15 PRO CD C 11.857 -15.155 -18.953 1.00 . A A . 15 PRO CD 1 1
13 8893 1 1 15 PRO CG C 13.168 -14.638 -19.478 1.00 . A A . 15 PRO CG 1 1
13 8894 1 1 15 PRO HA H 12.004 -12.245 -17.589 1.00 . A A . 15 PRO HA 1 1
13 8895 1 1 15 PRO HB2 H 14.011 -12.678 -19.366 1.00 . A A . 15 PRO HB2 1 1
13 8896 1 1 15 PRO HB3 H 13.903 -13.519 -17.815 1.00 . A A . 15 PRO HB3 1 1
13 8897 1 1 15 PRO HD2 H 11.315 -15.669 -19.732 1.00 . A A . 15 PRO HD2 1 1
13 8898 1 1 15 PRO HD3 H 12.020 -15.808 -18.109 1.00 . A A . 15 PRO HD3 1 1
13 8899 1 1 15 PRO HG2 H 13.103 -14.462 -20.541 1.00 . A A . 15 PRO HG2 1 1
13 8900 1 1 15 PRO HG3 H 13.960 -15.339 -19.261 1.00 . A A . 15 PRO HG3 1 1
13 8901 1 1 15 PRO N N 11.149 -13.931 -18.540 1.00 . A A . 15 PRO N 1 1
13 8902 1 1 15 PRO O O 11.894 -10.569 -19.517 1.00 . A A . 15 PRO O 1 1
13 8903 1 1 16 ILE C C 9.514 -10.660 -21.588 1.00 . A A . 16 ILE C 1 1
13 8904 1 1 16 ILE CA C 10.775 -11.464 -21.889 1.00 . A A . 16 ILE CA 1 1
13 8905 1 1 16 ILE CB C 10.540 -12.310 -23.154 1.00 . A A . 16 ILE CB 1 1
13 8906 1 1 16 ILE CD1 C 11.883 -13.893 -24.626 1.00 . A A . 16 ILE CD1 1 1
13 8907 1 1 16 ILE CG1 C 11.868 -12.589 -23.861 1.00 . A A . 16 ILE CG1 1 1
13 8908 1 1 16 ILE CG2 C 9.573 -11.604 -24.092 1.00 . A A . 16 ILE CG2 1 1
13 8909 1 1 16 ILE H H 11.006 -13.264 -20.801 1.00 . A A . 16 ILE H 1 1
13 8910 1 1 16 ILE HA H 11.588 -10.779 -22.083 1.00 . A A . 16 ILE HA 1 1
13 8911 1 1 16 ILE HB H 10.096 -13.247 -22.856 1.00 . A A . 16 ILE HB 1 1
13 8912 1 1 16 ILE HD11 H 10.968 -14.434 -24.435 1.00 . A A . 16 ILE HD11 1 1
13 8913 1 1 16 ILE HD12 H 11.968 -13.690 -25.683 1.00 . A A . 16 ILE HD12 1 1
13 8914 1 1 16 ILE HD13 H 12.726 -14.489 -24.305 1.00 . A A . 16 ILE HD13 1 1
13 8915 1 1 16 ILE HG12 H 12.071 -11.792 -24.559 1.00 . A A . 16 ILE HG12 1 1
13 8916 1 1 16 ILE HG13 H 12.658 -12.626 -23.125 1.00 . A A . 16 ILE HG13 1 1
13 8917 1 1 16 ILE HG21 H 8.577 -11.639 -23.675 1.00 . A A . 16 ILE HG21 1 1
13 8918 1 1 16 ILE HG22 H 9.875 -10.574 -24.211 1.00 . A A . 16 ILE HG22 1 1
13 8919 1 1 16 ILE HG23 H 9.579 -12.095 -25.053 1.00 . A A . 16 ILE HG23 1 1
13 8920 1 1 16 ILE N N 11.150 -12.296 -20.753 1.00 . A A . 16 ILE N 1 1
13 8921 1 1 16 ILE O O 9.363 -9.529 -22.050 1.00 . A A . 16 ILE O 1 1
13 8922 1 1 17 GLU C C 7.601 -9.551 -19.349 1.00 . A A . 17 GLU C 1 1
13 8923 1 1 17 GLU CA C 7.367 -10.587 -20.445 1.00 . A A . 17 GLU CA 1 1
13 8924 1 1 17 GLU CB C 6.334 -11.616 -19.978 1.00 . A A . 17 GLU CB 1 1
13 8925 1 1 17 GLU CD C 5.750 -11.953 -22.412 1.00 . A A . 17 GLU CD 1 1
13 8926 1 1 17 GLU CG C 5.231 -11.873 -20.989 1.00 . A A . 17 GLU CG 1 1
13 8927 1 1 17 GLU H H 8.792 -12.153 -20.470 1.00 . A A . 17 GLU H 1 1
13 8928 1 1 17 GLU HA H 6.990 -10.086 -21.323 1.00 . A A . 17 GLU HA 1 1
13 8929 1 1 17 GLU HB2 H 6.839 -12.550 -19.780 1.00 . A A . 17 GLU HB2 1 1
13 8930 1 1 17 GLU HB3 H 5.881 -11.262 -19.064 1.00 . A A . 17 GLU HB3 1 1
13 8931 1 1 17 GLU HG2 H 4.747 -12.807 -20.746 1.00 . A A . 17 GLU HG2 1 1
13 8932 1 1 17 GLU HG3 H 4.511 -11.070 -20.930 1.00 . A A . 17 GLU HG3 1 1
13 8933 1 1 17 GLU N N 8.614 -11.250 -20.808 1.00 . A A . 17 GLU N 1 1
13 8934 1 1 17 GLU O O 6.981 -8.488 -19.343 1.00 . A A . 17 GLU O 1 1
13 8935 1 1 17 GLU OE1 O 5.490 -11.013 -23.192 1.00 . A A . 17 GLU OE1 1 1
13 8936 1 1 17 GLU OE2 O 6.416 -12.956 -22.745 1.00 . A A . 17 GLU OE2 1 1
13 8937 1 1 18 TYR C C 9.257 -7.605 -17.842 1.00 . A A . 18 TYR C 1 1
13 8938 1 1 18 TYR CA C 8.813 -8.969 -17.321 1.00 . A A . 18 TYR CA 1 1
13 8939 1 1 18 TYR CB C 9.908 -9.571 -16.439 1.00 . A A . 18 TYR CB 1 1
13 8940 1 1 18 TYR CD1 C 10.902 -7.595 -15.221 1.00 . A A . 18 TYR CD1 1 1
13 8941 1 1 18 TYR CD2 C 12.264 -8.739 -16.807 1.00 . A A . 18 TYR CD2 1 1
13 8942 1 1 18 TYR CE1 C 11.938 -6.721 -14.954 1.00 . A A . 18 TYR CE1 1 1
13 8943 1 1 18 TYR CE2 C 13.306 -7.871 -16.546 1.00 . A A . 18 TYR CE2 1 1
13 8944 1 1 18 TYR CG C 11.045 -8.618 -16.150 1.00 . A A . 18 TYR CG 1 1
13 8945 1 1 18 TYR CZ C 13.138 -6.864 -15.619 1.00 . A A . 18 TYR CZ 1 1
13 8946 1 1 18 TYR H H 8.961 -10.732 -18.482 1.00 . A A . 18 TYR H 1 1
13 8947 1 1 18 TYR HA H 7.917 -8.842 -16.731 1.00 . A A . 18 TYR HA 1 1
13 8948 1 1 18 TYR HB2 H 9.477 -9.868 -15.495 1.00 . A A . 18 TYR HB2 1 1
13 8949 1 1 18 TYR HB3 H 10.319 -10.440 -16.931 1.00 . A A . 18 TYR HB3 1 1
13 8950 1 1 18 TYR HD1 H 9.960 -7.486 -14.702 1.00 . A A . 18 TYR HD1 1 1
13 8951 1 1 18 TYR HD2 H 12.391 -9.530 -17.533 1.00 . A A . 18 TYR HD2 1 1
13 8952 1 1 18 TYR HE1 H 11.807 -5.932 -14.229 1.00 . A A . 18 TYR HE1 1 1
13 8953 1 1 18 TYR HE2 H 14.246 -7.983 -17.067 1.00 . A A . 18 TYR HE2 1 1
13 8954 1 1 18 TYR HH H 13.941 -5.118 -15.666 1.00 . A A . 18 TYR HH 1 1
13 8955 1 1 18 TYR N N 8.499 -9.870 -18.424 1.00 . A A . 18 TYR N 1 1
13 8956 1 1 18 TYR O O 8.917 -6.570 -17.269 1.00 . A A . 18 TYR O 1 1
13 8957 1 1 18 TYR OH O 14.173 -5.996 -15.357 1.00 . A A . 18 TYR OH 1 1
13 8958 1 1 19 GLU C C 9.351 -5.446 -19.880 1.00 . A A . 19 GLU C 1 1
13 8959 1 1 19 GLU CA C 10.508 -6.378 -19.531 1.00 . A A . 19 GLU CA 1 1
13 8960 1 1 19 GLU CB C 11.328 -6.683 -20.786 1.00 . A A . 19 GLU CB 1 1
13 8961 1 1 19 GLU CD C 13.422 -8.093 -20.708 1.00 . A A . 19 GLU CD 1 1
13 8962 1 1 19 GLU CG C 12.827 -6.708 -20.542 1.00 . A A . 19 GLU CG 1 1
13 8963 1 1 19 GLU H H 10.254 -8.471 -19.344 1.00 . A A . 19 GLU H 1 1
13 8964 1 1 19 GLU HA H 11.142 -5.888 -18.808 1.00 . A A . 19 GLU HA 1 1
13 8965 1 1 19 GLU HB2 H 11.030 -7.647 -21.170 1.00 . A A . 19 GLU HB2 1 1
13 8966 1 1 19 GLU HB3 H 11.118 -5.929 -21.530 1.00 . A A . 19 GLU HB3 1 1
13 8967 1 1 19 GLU HG2 H 13.305 -6.041 -21.244 1.00 . A A . 19 GLU HG2 1 1
13 8968 1 1 19 GLU HG3 H 13.021 -6.367 -19.535 1.00 . A A . 19 GLU HG3 1 1
13 8969 1 1 19 GLU N N 10.017 -7.614 -18.932 1.00 . A A . 19 GLU N 1 1
13 8970 1 1 19 GLU O O 9.466 -4.225 -19.767 1.00 . A A . 19 GLU O 1 1
13 8971 1 1 19 GLU OE1 O 12.993 -8.815 -21.631 1.00 . A A . 19 GLU OE1 1 1
13 8972 1 1 19 GLU OE2 O 14.316 -8.454 -19.914 1.00 . A A . 19 GLU OE2 1 1
13 8973 1 1 20 HIS C C 6.185 -4.980 -19.450 1.00 . A A . 20 HIS C 1 1
13 8974 1 1 20 HIS CA C 7.056 -5.253 -20.672 1.00 . A A . 20 HIS CA 1 1
13 8975 1 1 20 HIS CB C 6.245 -5.990 -21.737 1.00 . A A . 20 HIS CB 1 1
13 8976 1 1 20 HIS CD2 C 7.851 -6.605 -23.679 1.00 . A A . 20 HIS CD2 1 1
13 8977 1 1 20 HIS CE1 C 7.112 -5.178 -25.170 1.00 . A A . 20 HIS CE1 1 1
13 8978 1 1 20 HIS CG C 6.841 -5.907 -23.109 1.00 . A A . 20 HIS CG 1 1
13 8979 1 1 20 HIS H H 8.204 -7.007 -20.374 1.00 . A A . 20 HIS H 1 1
13 8980 1 1 20 HIS HA H 7.393 -4.311 -21.076 1.00 . A A . 20 HIS HA 1 1
13 8981 1 1 20 HIS HB2 H 6.175 -7.034 -21.469 1.00 . A A . 20 HIS HB2 1 1
13 8982 1 1 20 HIS HB3 H 5.251 -5.568 -21.780 1.00 . A A . 20 HIS HB3 1 1
13 8983 1 1 20 HIS HD1 H 5.673 -4.374 -23.959 1.00 . A A . 20 HIS HD1 1 1
13 8984 1 1 20 HIS HD2 H 8.432 -7.389 -23.213 1.00 . A A . 20 HIS HD2 1 1
13 8985 1 1 20 HIS HE1 H 6.990 -4.621 -26.087 1.00 . A A . 20 HIS HE1 1 1
13 8986 1 1 20 HIS N N 8.235 -6.031 -20.305 1.00 . A A . 20 HIS N 1 1
13 8987 1 1 20 HIS ND1 N 6.400 -5.021 -24.068 1.00 . A A . 20 HIS ND1 1 1
13 8988 1 1 20 HIS NE2 N 7.999 -6.134 -24.960 1.00 . A A . 20 HIS NE2 1 1
13 8989 1 1 20 HIS O O 5.338 -4.087 -19.466 1.00 . A A . 20 HIS O 1 1
13 8990 1 1 21 TYR C C 5.904 -4.244 -16.517 1.00 . A A . 21 TYR C 1 1
13 8991 1 1 21 TYR CA C 5.629 -5.599 -17.163 1.00 . A A . 21 TYR CA 1 1
13 8992 1 1 21 TYR CB C 5.964 -6.722 -16.181 1.00 . A A . 21 TYR CB 1 1
13 8993 1 1 21 TYR CD1 C 5.114 -6.264 -13.847 1.00 . A A . 21 TYR CD1 1 1
13 8994 1 1 21 TYR CD2 C 7.397 -5.775 -14.330 1.00 . A A . 21 TYR CD2 1 1
13 8995 1 1 21 TYR CE1 C 5.291 -5.828 -12.548 1.00 . A A . 21 TYR CE1 1 1
13 8996 1 1 21 TYR CE2 C 7.583 -5.339 -13.032 1.00 . A A . 21 TYR CE2 1 1
13 8997 1 1 21 TYR CG C 6.162 -6.245 -14.760 1.00 . A A . 21 TYR CG 1 1
13 8998 1 1 21 TYR CZ C 6.527 -5.367 -12.145 1.00 . A A . 21 TYR CZ 1 1
13 8999 1 1 21 TYR H H 7.086 -6.450 -18.439 1.00 . A A . 21 TYR H 1 1
13 9000 1 1 21 TYR HA H 4.581 -5.657 -17.417 1.00 . A A . 21 TYR HA 1 1
13 9001 1 1 21 TYR HB2 H 5.159 -7.441 -16.179 1.00 . A A . 21 TYR HB2 1 1
13 9002 1 1 21 TYR HB3 H 6.875 -7.209 -16.498 1.00 . A A . 21 TYR HB3 1 1
13 9003 1 1 21 TYR HD1 H 4.147 -6.626 -14.166 1.00 . A A . 21 TYR HD1 1 1
13 9004 1 1 21 TYR HD2 H 8.222 -5.754 -15.027 1.00 . A A . 21 TYR HD2 1 1
13 9005 1 1 21 TYR HE1 H 4.464 -5.851 -11.853 1.00 . A A . 21 TYR HE1 1 1
13 9006 1 1 21 TYR HE2 H 8.550 -4.977 -12.717 1.00 . A A . 21 TYR HE2 1 1
13 9007 1 1 21 TYR HH H 6.771 -5.690 -10.266 1.00 . A A . 21 TYR HH 1 1
13 9008 1 1 21 TYR N N 6.397 -5.755 -18.392 1.00 . A A . 21 TYR N 1 1
13 9009 1 1 21 TYR O O 5.042 -3.675 -15.848 1.00 . A A . 21 TYR O 1 1
13 9010 1 1 21 TYR OH O 6.707 -4.933 -10.852 1.00 . A A . 21 TYR OH 1 1
13 9011 1 1 22 VAL C C 7.027 -1.295 -17.044 1.00 . A A . 22 VAL C 1 1
13 9012 1 1 22 VAL CA C 7.505 -2.444 -16.163 1.00 . A A . 22 VAL CA 1 1
13 9013 1 1 22 VAL CB C 9.032 -2.346 -15.994 1.00 . A A . 22 VAL CB 1 1
13 9014 1 1 22 VAL CG1 C 9.435 -0.939 -15.580 1.00 . A A . 22 VAL CG1 1 1
13 9015 1 1 22 VAL CG2 C 9.523 -3.369 -14.981 1.00 . A A . 22 VAL CG2 1 1
13 9016 1 1 22 VAL H H 7.758 -4.233 -17.266 1.00 . A A . 22 VAL H 1 1
13 9017 1 1 22 VAL HA H 7.049 -2.352 -15.188 1.00 . A A . 22 VAL HA 1 1
13 9018 1 1 22 VAL HB H 9.495 -2.563 -16.946 1.00 . A A . 22 VAL HB 1 1
13 9019 1 1 22 VAL HG11 H 8.591 -0.444 -15.121 1.00 . A A . 22 VAL HG11 1 1
13 9020 1 1 22 VAL HG12 H 10.252 -0.990 -14.876 1.00 . A A . 22 VAL HG12 1 1
13 9021 1 1 22 VAL HG13 H 9.745 -0.382 -16.453 1.00 . A A . 22 VAL HG13 1 1
13 9022 1 1 22 VAL HG21 H 8.858 -3.378 -14.129 1.00 . A A . 22 VAL HG21 1 1
13 9023 1 1 22 VAL HG22 H 9.537 -4.349 -15.436 1.00 . A A . 22 VAL HG22 1 1
13 9024 1 1 22 VAL HG23 H 10.519 -3.108 -14.658 1.00 . A A . 22 VAL HG23 1 1
13 9025 1 1 22 VAL N N 7.114 -3.733 -16.723 1.00 . A A . 22 VAL N 1 1
13 9026 1 1 22 VAL O O 6.898 -0.159 -16.586 1.00 . A A . 22 VAL O 1 1
13 9027 1 1 23 LYS C C 4.955 -0.016 -18.823 1.00 . A A . 23 LYS C 1 1
13 9028 1 1 23 LYS CA C 6.299 -0.590 -19.257 1.00 . A A . 23 LYS CA 1 1
13 9029 1 1 23 LYS CB C 6.179 -1.195 -20.658 1.00 . A A . 23 LYS CB 1 1
13 9030 1 1 23 LYS CD C 8.664 -1.515 -20.833 1.00 . A A . 23 LYS CD 1 1
13 9031 1 1 23 LYS CE C 9.600 -2.190 -21.824 1.00 . A A . 23 LYS CE 1 1
13 9032 1 1 23 LYS CG C 7.414 -0.988 -21.518 1.00 . A A . 23 LYS CG 1 1
13 9033 1 1 23 LYS H H 6.887 -2.520 -18.617 1.00 . A A . 23 LYS H 1 1
13 9034 1 1 23 LYS HA H 7.027 0.206 -19.279 1.00 . A A . 23 LYS HA 1 1
13 9035 1 1 23 LYS HB2 H 6.004 -2.256 -20.565 1.00 . A A . 23 LYS HB2 1 1
13 9036 1 1 23 LYS HB3 H 5.336 -0.742 -21.161 1.00 . A A . 23 LYS HB3 1 1
13 9037 1 1 23 LYS HD2 H 9.184 -0.690 -20.369 1.00 . A A . 23 LYS HD2 1 1
13 9038 1 1 23 LYS HD3 H 8.375 -2.232 -20.078 1.00 . A A . 23 LYS HD3 1 1
13 9039 1 1 23 LYS HE2 H 10.426 -2.624 -21.281 1.00 . A A . 23 LYS HE2 1 1
13 9040 1 1 23 LYS HE3 H 9.057 -2.969 -22.338 1.00 . A A . 23 LYS HE3 1 1
13 9041 1 1 23 LYS HG2 H 7.282 -1.511 -22.453 1.00 . A A . 23 LYS HG2 1 1
13 9042 1 1 23 LYS HG3 H 7.537 0.069 -21.708 1.00 . A A . 23 LYS HG3 1 1
13 9043 1 1 23 LYS HZ1 H 9.675 -1.383 -23.749 1.00 . A A . 23 LYS HZ1 1 1
13 9044 1 1 23 LYS HZ2 H 11.158 -1.356 -22.938 1.00 . A A . 23 LYS HZ2 1 1
13 9045 1 1 23 LYS HZ3 H 9.947 -0.251 -22.521 1.00 . A A . 23 LYS HZ3 1 1
13 9046 1 1 23 LYS N N 6.765 -1.597 -18.311 1.00 . A A . 23 LYS N 1 1
13 9047 1 1 23 LYS NZ N 10.132 -1.227 -22.828 1.00 . A A . 23 LYS NZ 1 1
13 9048 1 1 23 LYS O O 4.715 1.186 -18.942 1.00 . A A . 23 LYS O 1 1
13 9049 1 1 24 HIS C C 2.860 0.312 -16.550 1.00 . A A . 24 HIS C 1 1
13 9050 1 1 24 HIS CA C 2.762 -0.459 -17.863 1.00 . A A . 24 HIS CA 1 1
13 9051 1 1 24 HIS CB C 1.847 -1.671 -17.689 1.00 . A A . 24 HIS CB 1 1
13 9052 1 1 24 HIS CD2 C 0.462 -2.225 -15.567 1.00 . A A . 24 HIS CD2 1 1
13 9053 1 1 24 HIS CE1 C -0.898 -0.507 -15.614 1.00 . A A . 24 HIS CE1 1 1
13 9054 1 1 24 HIS CG C 0.788 -1.478 -16.647 1.00 . A A . 24 HIS CG 1 1
13 9055 1 1 24 HIS H H 4.331 -1.826 -18.249 1.00 . A A . 24 HIS H 1 1
13 9056 1 1 24 HIS HA H 2.344 0.191 -18.617 1.00 . A A . 24 HIS HA 1 1
13 9057 1 1 24 HIS HB2 H 1.354 -1.880 -18.627 1.00 . A A . 24 HIS HB2 1 1
13 9058 1 1 24 HIS HB3 H 2.443 -2.526 -17.402 1.00 . A A . 24 HIS HB3 1 1
13 9059 1 1 24 HIS HD1 H -0.100 0.314 -17.309 1.00 . A A . 24 HIS HD1 1 1
13 9060 1 1 24 HIS HD2 H 0.939 -3.144 -15.254 1.00 . A A . 24 HIS HD2 1 1
13 9061 1 1 24 HIS HE1 H -1.685 0.189 -15.361 1.00 . A A . 24 HIS HE1 1 1
13 9062 1 1 24 HIS N N 4.082 -0.881 -18.318 1.00 . A A . 24 HIS N 1 1
13 9063 1 1 24 HIS ND1 N -0.083 -0.409 -16.649 1.00 . A A . 24 HIS ND1 1 1
13 9064 1 1 24 HIS NE2 N -0.589 -1.601 -14.942 1.00 . A A . 24 HIS NE2 1 1
13 9065 1 1 24 HIS O O 2.110 1.261 -16.317 1.00 . A A . 24 HIS O 1 1
13 9066 1 1 25 LEU C C 4.150 2.057 -14.575 1.00 . A A . 25 LEU C 1 1
13 9067 1 1 25 LEU CA C 3.986 0.550 -14.405 1.00 . A A . 25 LEU CA 1 1
13 9068 1 1 25 LEU CB C 5.212 -0.032 -13.699 1.00 . A A . 25 LEU CB 1 1
13 9069 1 1 25 LEU CD1 C 3.711 -1.989 -13.252 1.00 . A A . 25 LEU CD1 1 1
13 9070 1 1 25 LEU CD2 C 6.165 -2.170 -12.801 1.00 . A A . 25 LEU CD2 1 1
13 9071 1 1 25 LEU CG C 4.958 -1.244 -12.801 1.00 . A A . 25 LEU CG 1 1
13 9072 1 1 25 LEU H H 4.357 -0.862 -15.937 1.00 . A A . 25 LEU H 1 1
13 9073 1 1 25 LEU HA H 3.110 0.361 -13.802 1.00 . A A . 25 LEU HA 1 1
13 9074 1 1 25 LEU HB2 H 5.921 -0.326 -14.457 1.00 . A A . 25 LEU HB2 1 1
13 9075 1 1 25 LEU HB3 H 5.643 0.749 -13.089 1.00 . A A . 25 LEU HB3 1 1
13 9076 1 1 25 LEU HD11 H 3.647 -2.932 -12.729 1.00 . A A . 25 LEU HD11 1 1
13 9077 1 1 25 LEU HD12 H 3.764 -2.170 -14.315 1.00 . A A . 25 LEU HD12 1 1
13 9078 1 1 25 LEU HD13 H 2.837 -1.395 -13.031 1.00 . A A . 25 LEU HD13 1 1
13 9079 1 1 25 LEU HD21 H 6.391 -2.465 -11.787 1.00 . A A . 25 LEU HD21 1 1
13 9080 1 1 25 LEU HD22 H 7.014 -1.654 -13.224 1.00 . A A . 25 LEU HD22 1 1
13 9081 1 1 25 LEU HD23 H 5.945 -3.048 -13.391 1.00 . A A . 25 LEU HD23 1 1
13 9082 1 1 25 LEU HG H 4.795 -0.904 -11.787 1.00 . A A . 25 LEU HG 1 1
13 9083 1 1 25 LEU N N 3.789 -0.101 -15.695 1.00 . A A . 25 LEU N 1 1
13 9084 1 1 25 LEU O O 3.532 2.844 -13.858 1.00 . A A . 25 LEU O 1 1
13 9085 1 1 26 PHE C C 3.919 4.642 -15.856 1.00 . A A . 26 PHE C 1 1
13 9086 1 1 26 PHE CA C 5.231 3.864 -15.794 1.00 . A A . 26 PHE CA 1 1
13 9087 1 1 26 PHE CB C 5.999 4.033 -17.107 1.00 . A A . 26 PHE CB 1 1
13 9088 1 1 26 PHE CD1 C 7.636 2.379 -18.046 1.00 . A A . 26 PHE CD1 1 1
13 9089 1 1 26 PHE CD2 C 8.303 3.695 -16.172 1.00 . A A . 26 PHE CD2 1 1
13 9090 1 1 26 PHE CE1 C 8.869 1.754 -18.050 1.00 . A A . 26 PHE CE1 1 1
13 9091 1 1 26 PHE CE2 C 9.538 3.074 -16.172 1.00 . A A . 26 PHE CE2 1 1
13 9092 1 1 26 PHE CG C 7.340 3.356 -17.108 1.00 . A A . 26 PHE CG 1 1
13 9093 1 1 26 PHE CZ C 9.820 2.101 -17.111 1.00 . A A . 26 PHE CZ 1 1
13 9094 1 1 26 PHE H H 5.450 1.776 -16.067 1.00 . A A . 26 PHE H 1 1
13 9095 1 1 26 PHE HA H 5.829 4.254 -14.985 1.00 . A A . 26 PHE HA 1 1
13 9096 1 1 26 PHE HB2 H 5.416 3.615 -17.913 1.00 . A A . 26 PHE HB2 1 1
13 9097 1 1 26 PHE HB3 H 6.157 5.085 -17.290 1.00 . A A . 26 PHE HB3 1 1
13 9098 1 1 26 PHE HD1 H 6.892 2.107 -18.781 1.00 . A A . 26 PHE HD1 1 1
13 9099 1 1 26 PHE HD2 H 8.083 4.454 -15.436 1.00 . A A . 26 PHE HD2 1 1
13 9100 1 1 26 PHE HE1 H 9.086 0.994 -18.786 1.00 . A A . 26 PHE HE1 1 1
13 9101 1 1 26 PHE HE2 H 10.280 3.347 -15.437 1.00 . A A . 26 PHE HE2 1 1
13 9102 1 1 26 PHE HZ H 10.784 1.614 -17.113 1.00 . A A . 26 PHE HZ 1 1
13 9103 1 1 26 PHE N N 4.986 2.452 -15.529 1.00 . A A . 26 PHE N 1 1
13 9104 1 1 26 PHE O O 3.861 5.813 -15.480 1.00 . A A . 26 PHE O 1 1
13 9105 1 1 27 ASP C C 1.172 5.296 -15.137 1.00 . A A . 27 ASP C 1 1
13 9106 1 1 27 ASP CA C 1.558 4.609 -16.444 1.00 . A A . 27 ASP CA 1 1
13 9107 1 1 27 ASP CB C 0.502 3.569 -16.819 1.00 . A A . 27 ASP CB 1 1
13 9108 1 1 27 ASP CG C -0.748 4.197 -17.403 1.00 . A A . 27 ASP CG 1 1
13 9109 1 1 27 ASP H H 2.980 3.050 -16.616 1.00 . A A . 27 ASP H 1 1
13 9110 1 1 27 ASP HA H 1.611 5.353 -17.224 1.00 . A A . 27 ASP HA 1 1
13 9111 1 1 27 ASP HB2 H 0.917 2.891 -17.551 1.00 . A A . 27 ASP HB2 1 1
13 9112 1 1 27 ASP HB3 H 0.224 3.012 -15.936 1.00 . A A . 27 ASP HB3 1 1
13 9113 1 1 27 ASP N N 2.870 3.982 -16.333 1.00 . A A . 27 ASP N 1 1
13 9114 1 1 27 ASP O O 0.779 6.463 -15.131 1.00 . A A . 27 ASP O 1 1
13 9115 1 1 27 ASP OD1 O -1.851 3.663 -17.161 1.00 . A A . 27 ASP OD1 1 1
13 9116 1 1 27 ASP OD2 O -0.624 5.224 -18.103 1.00 . A A . 27 ASP OD2 1 1
13 9117 1 1 28 ILE C C 2.194 5.587 -11.990 1.00 . A A . 28 ILE C 1 1
13 9118 1 1 28 ILE CA C 0.947 5.103 -12.723 1.00 . A A . 28 ILE CA 1 1
13 9119 1 1 28 ILE CB C 0.228 4.055 -11.852 1.00 . A A . 28 ILE CB 1 1
13 9120 1 1 28 ILE CD1 C 0.578 1.868 -10.597 1.00 . A A . 28 ILE CD1 1 1
13 9121 1 1 28 ILE CG1 C 1.228 3.021 -11.329 1.00 . A A . 28 ILE CG1 1 1
13 9122 1 1 28 ILE CG2 C -0.878 3.376 -12.645 1.00 . A A . 28 ILE CG2 1 1
13 9123 1 1 28 ILE H H 1.603 3.640 -14.104 1.00 . A A . 28 ILE H 1 1
13 9124 1 1 28 ILE HA H 0.280 5.940 -12.868 1.00 . A A . 28 ILE HA 1 1
13 9125 1 1 28 ILE HB H -0.222 4.565 -11.014 1.00 . A A . 28 ILE HB 1 1
13 9126 1 1 28 ILE HD11 H -0.106 1.360 -11.260 1.00 . A A . 28 ILE HD11 1 1
13 9127 1 1 28 ILE HD12 H 1.339 1.178 -10.264 1.00 . A A . 28 ILE HD12 1 1
13 9128 1 1 28 ILE HD13 H 0.035 2.246 -9.742 1.00 . A A . 28 ILE HD13 1 1
13 9129 1 1 28 ILE HG12 H 1.784 2.615 -12.160 1.00 . A A . 28 ILE HG12 1 1
13 9130 1 1 28 ILE HG13 H 1.912 3.506 -10.647 1.00 . A A . 28 ILE HG13 1 1
13 9131 1 1 28 ILE HG21 H -0.488 2.488 -13.120 1.00 . A A . 28 ILE HG21 1 1
13 9132 1 1 28 ILE HG22 H -1.682 3.103 -11.978 1.00 . A A . 28 ILE HG22 1 1
13 9133 1 1 28 ILE HG23 H -1.250 4.054 -13.398 1.00 . A A . 28 ILE HG23 1 1
13 9134 1 1 28 ILE N N 1.285 4.564 -14.034 1.00 . A A . 28 ILE N 1 1
13 9135 1 1 28 ILE O O 2.125 6.487 -11.154 1.00 . A A . 28 ILE O 1 1
13 9136 1 1 29 GLY C C 4.945 4.464 -10.517 1.00 . A A . 29 GLY C 1 1
13 9137 1 1 29 GLY CA C 4.581 5.369 -11.677 1.00 . A A . 29 GLY CA 1 1
13 9138 1 1 29 GLY H H 3.329 4.273 -12.986 1.00 . A A . 29 GLY H 1 1
13 9139 1 1 29 GLY HA2 H 5.373 5.333 -12.410 1.00 . A A . 29 GLY HA2 1 1
13 9140 1 1 29 GLY HA3 H 4.489 6.382 -11.312 1.00 . A A . 29 GLY HA3 1 1
13 9141 1 1 29 GLY N N 3.335 4.985 -12.312 1.00 . A A . 29 GLY N 1 1
13 9142 1 1 29 GLY O O 5.603 4.893 -9.570 1.00 . A A . 29 GLY O 1 1
13 9143 1 1 30 GLU C C 6.292 1.950 -9.451 1.00 . A A . 30 GLU C 1 1
13 9144 1 1 30 GLU CA C 4.796 2.241 -9.536 1.00 . A A . 30 GLU CA 1 1
13 9145 1 1 30 GLU CB C 4.026 0.943 -9.785 1.00 . A A . 30 GLU CB 1 1
13 9146 1 1 30 GLU CD C 2.627 1.466 -7.748 1.00 . A A . 30 GLU CD 1 1
13 9147 1 1 30 GLU CG C 3.344 0.393 -8.543 1.00 . A A . 30 GLU CG 1 1
13 9148 1 1 30 GLU H H 3.993 2.926 -11.371 1.00 . A A . 30 GLU H 1 1
13 9149 1 1 30 GLU HA H 4.471 2.668 -8.599 1.00 . A A . 30 GLU HA 1 1
13 9150 1 1 30 GLU HB2 H 3.271 1.124 -10.535 1.00 . A A . 30 GLU HB2 1 1
13 9151 1 1 30 GLU HB3 H 4.714 0.196 -10.153 1.00 . A A . 30 GLU HB3 1 1
13 9152 1 1 30 GLU HG2 H 2.623 -0.353 -8.845 1.00 . A A . 30 GLU HG2 1 1
13 9153 1 1 30 GLU HG3 H 4.091 -0.065 -7.911 1.00 . A A . 30 GLU HG3 1 1
13 9154 1 1 30 GLU N N 4.514 3.208 -10.590 1.00 . A A . 30 GLU N 1 1
13 9155 1 1 30 GLU O O 6.933 2.232 -8.439 1.00 . A A . 30 GLU O 1 1
13 9156 1 1 30 GLU OE1 O 2.209 2.474 -8.355 1.00 . A A . 30 GLU OE1 1 1
13 9157 1 1 30 GLU OE2 O 2.483 1.298 -6.519 1.00 . A A . 30 GLU OE2 1 1
13 9158 1 1 31 ILE C C 8.997 1.947 -11.561 1.00 . A A . 31 ILE C 1 1
13 9159 1 1 31 ILE CA C 8.259 1.056 -10.569 1.00 . A A . 31 ILE CA 1 1
13 9160 1 1 31 ILE CB C 8.483 -0.418 -10.955 1.00 . A A . 31 ILE CB 1 1
13 9161 1 1 31 ILE CD1 C 8.366 -1.202 -8.536 1.00 . A A . 31 ILE CD1 1 1
13 9162 1 1 31 ILE CG1 C 7.812 -1.342 -9.936 1.00 . A A . 31 ILE CG1 1 1
13 9163 1 1 31 ILE CG2 C 9.971 -0.720 -11.053 1.00 . A A . 31 ILE CG2 1 1
13 9164 1 1 31 ILE H H 6.277 1.185 -11.298 1.00 . A A . 31 ILE H 1 1
13 9165 1 1 31 ILE HA H 8.671 1.215 -9.582 1.00 . A A . 31 ILE HA 1 1
13 9166 1 1 31 ILE HB H 8.042 -0.584 -11.926 1.00 . A A . 31 ILE HB 1 1
13 9167 1 1 31 ILE HD11 H 9.250 -0.581 -8.559 1.00 . A A . 31 ILE HD11 1 1
13 9168 1 1 31 ILE HD12 H 7.623 -0.748 -7.898 1.00 . A A . 31 ILE HD12 1 1
13 9169 1 1 31 ILE HD13 H 8.623 -2.178 -8.151 1.00 . A A . 31 ILE HD13 1 1
13 9170 1 1 31 ILE HG12 H 6.757 -1.121 -9.899 1.00 . A A . 31 ILE HG12 1 1
13 9171 1 1 31 ILE HG13 H 7.950 -2.368 -10.247 1.00 . A A . 31 ILE HG13 1 1
13 9172 1 1 31 ILE HG21 H 10.395 -0.175 -11.883 1.00 . A A . 31 ILE HG21 1 1
13 9173 1 1 31 ILE HG22 H 10.460 -0.419 -10.139 1.00 . A A . 31 ILE HG22 1 1
13 9174 1 1 31 ILE HG23 H 10.114 -1.779 -11.206 1.00 . A A . 31 ILE HG23 1 1
13 9175 1 1 31 ILE N N 6.840 1.385 -10.521 1.00 . A A . 31 ILE N 1 1
13 9176 1 1 31 ILE O O 8.482 2.261 -12.635 1.00 . A A . 31 ILE O 1 1
13 9177 1 1 32 THR C C 11.867 2.379 -13.014 1.00 . A A . 32 THR C 1 1
13 9178 1 1 32 THR CA C 11.020 3.207 -12.054 1.00 . A A . 32 THR CA 1 1
13 9179 1 1 32 THR CB C 11.947 4.118 -11.226 1.00 . A A . 32 THR CB 1 1
13 9180 1 1 32 THR CG2 C 11.138 5.011 -10.297 1.00 . A A . 32 THR CG2 1 1
13 9181 1 1 32 THR H H 10.566 2.069 -10.329 1.00 . A A . 32 THR H 1 1
13 9182 1 1 32 THR HA H 10.352 3.834 -12.627 1.00 . A A . 32 THR HA 1 1
13 9183 1 1 32 THR HB H 12.510 4.744 -11.903 1.00 . A A . 32 THR HB 1 1
13 9184 1 1 32 THR HG1 H 13.362 2.756 -11.048 1.00 . A A . 32 THR HG1 1 1
13 9185 1 1 32 THR HG21 H 10.966 4.496 -9.363 1.00 . A A . 32 THR HG21 1 1
13 9186 1 1 32 THR HG22 H 10.191 5.247 -10.759 1.00 . A A . 32 THR HG22 1 1
13 9187 1 1 32 THR HG23 H 11.685 5.923 -10.109 1.00 . A A . 32 THR HG23 1 1
13 9188 1 1 32 THR N N 10.210 2.352 -11.196 1.00 . A A . 32 THR N 1 1
13 9189 1 1 32 THR O O 12.009 1.168 -12.846 1.00 . A A . 32 THR O 1 1
13 9190 1 1 32 THR OG1 O 12.857 3.323 -10.459 1.00 . A A . 32 THR OG1 1 1
13 9191 1 1 33 LYS C C 14.472 1.715 -14.345 1.00 . A A . 33 LYS C 1 1
13 9192 1 1 33 LYS CA C 13.262 2.365 -15.009 1.00 . A A . 33 LYS CA 1 1
13 9193 1 1 33 LYS CB C 13.725 3.356 -16.079 1.00 . A A . 33 LYS CB 1 1
13 9194 1 1 33 LYS CD C 13.094 5.388 -17.414 1.00 . A A . 33 LYS CD 1 1
13 9195 1 1 33 LYS CE C 13.671 6.384 -16.420 1.00 . A A . 33 LYS CE 1 1
13 9196 1 1 33 LYS CG C 12.589 4.136 -16.718 1.00 . A A . 33 LYS CG 1 1
13 9197 1 1 33 LYS H H 12.277 4.005 -14.103 1.00 . A A . 33 LYS H 1 1
13 9198 1 1 33 LYS HA H 12.667 1.595 -15.477 1.00 . A A . 33 LYS HA 1 1
13 9199 1 1 33 LYS HB2 H 14.408 4.061 -15.628 1.00 . A A . 33 LYS HB2 1 1
13 9200 1 1 33 LYS HB3 H 14.242 2.813 -16.856 1.00 . A A . 33 LYS HB3 1 1
13 9201 1 1 33 LYS HD2 H 13.864 5.113 -18.118 1.00 . A A . 33 LYS HD2 1 1
13 9202 1 1 33 LYS HD3 H 12.272 5.854 -17.940 1.00 . A A . 33 LYS HD3 1 1
13 9203 1 1 33 LYS HE2 H 13.217 6.215 -15.456 1.00 . A A . 33 LYS HE2 1 1
13 9204 1 1 33 LYS HE3 H 14.737 6.224 -16.348 1.00 . A A . 33 LYS HE3 1 1
13 9205 1 1 33 LYS HG2 H 12.097 3.507 -17.445 1.00 . A A . 33 LYS HG2 1 1
13 9206 1 1 33 LYS HG3 H 11.883 4.421 -15.950 1.00 . A A . 33 LYS HG3 1 1
13 9207 1 1 33 LYS HZ1 H 12.467 8.087 -16.536 1.00 . A A . 33 LYS HZ1 1 1
13 9208 1 1 33 LYS HZ2 H 13.488 7.878 -17.868 1.00 . A A . 33 LYS HZ2 1 1
13 9209 1 1 33 LYS HZ3 H 14.119 8.425 -16.397 1.00 . A A . 33 LYS HZ3 1 1
13 9210 1 1 33 LYS N N 12.427 3.039 -14.022 1.00 . A A . 33 LYS N 1 1
13 9211 1 1 33 LYS NZ N 13.419 7.792 -16.834 1.00 . A A . 33 LYS NZ 1 1
13 9212 1 1 33 LYS O O 14.961 0.682 -14.802 1.00 . A A . 33 LYS O 1 1
13 9213 1 1 34 GLU C C 15.924 0.323 -12.229 1.00 . A A . 34 GLU C 1 1
13 9214 1 1 34 GLU CA C 16.102 1.807 -12.540 1.00 . A A . 34 GLU CA 1 1
13 9215 1 1 34 GLU CB C 16.312 2.590 -11.243 1.00 . A A . 34 GLU CB 1 1
13 9216 1 1 34 GLU CD C 18.046 2.763 -9.414 1.00 . A A . 34 GLU CD 1 1
13 9217 1 1 34 GLU CG C 17.138 1.844 -10.209 1.00 . A A . 34 GLU CG 1 1
13 9218 1 1 34 GLU H H 14.516 3.148 -12.951 1.00 . A A . 34 GLU H 1 1
13 9219 1 1 34 GLU HA H 16.972 1.929 -13.168 1.00 . A A . 34 GLU HA 1 1
13 9220 1 1 34 GLU HB2 H 16.813 3.518 -11.473 1.00 . A A . 34 GLU HB2 1 1
13 9221 1 1 34 GLU HB3 H 15.347 2.810 -10.810 1.00 . A A . 34 GLU HB3 1 1
13 9222 1 1 34 GLU HG2 H 16.470 1.344 -9.524 1.00 . A A . 34 GLU HG2 1 1
13 9223 1 1 34 GLU HG3 H 17.748 1.110 -10.715 1.00 . A A . 34 GLU HG3 1 1
13 9224 1 1 34 GLU N N 14.949 2.327 -13.266 1.00 . A A . 34 GLU N 1 1
13 9225 1 1 34 GLU O O 16.887 -0.445 -12.243 1.00 . A A . 34 GLU O 1 1
13 9226 1 1 34 GLU OE1 O 19.281 2.623 -9.531 1.00 . A A . 34 GLU OE1 1 1
13 9227 1 1 34 GLU OE2 O 17.521 3.621 -8.674 1.00 . A A . 34 GLU OE2 1 1
13 9228 1 1 35 LEU C C 14.329 -2.310 -12.901 1.00 . A A . 35 LEU C 1 1
13 9229 1 1 35 LEU CA C 14.382 -1.463 -11.633 1.00 . A A . 35 LEU CA 1 1
13 9230 1 1 35 LEU CB C 13.050 -1.557 -10.887 1.00 . A A . 35 LEU CB 1 1
13 9231 1 1 35 LEU CD1 C 13.924 -1.295 -8.553 1.00 . A A . 35 LEU CD1 1 1
13 9232 1 1 35 LEU CD2 C 11.702 -2.375 -8.938 1.00 . A A . 35 LEU CD2 1 1
13 9233 1 1 35 LEU CG C 13.106 -2.171 -9.488 1.00 . A A . 35 LEU CG 1 1
13 9234 1 1 35 LEU H H 13.962 0.586 -11.953 1.00 . A A . 35 LEU H 1 1
13 9235 1 1 35 LEU HA H 15.169 -1.839 -10.996 1.00 . A A . 35 LEU HA 1 1
13 9236 1 1 35 LEU HB2 H 12.652 -0.558 -10.794 1.00 . A A . 35 LEU HB2 1 1
13 9237 1 1 35 LEU HB3 H 12.378 -2.156 -11.486 1.00 . A A . 35 LEU HB3 1 1
13 9238 1 1 35 LEU HD11 H 14.970 -1.374 -8.809 1.00 . A A . 35 LEU HD11 1 1
13 9239 1 1 35 LEU HD12 H 13.777 -1.620 -7.534 1.00 . A A . 35 LEU HD12 1 1
13 9240 1 1 35 LEU HD13 H 13.606 -0.267 -8.652 1.00 . A A . 35 LEU HD13 1 1
13 9241 1 1 35 LEU HD21 H 11.056 -2.735 -9.726 1.00 . A A . 35 LEU HD21 1 1
13 9242 1 1 35 LEU HD22 H 11.322 -1.435 -8.564 1.00 . A A . 35 LEU HD22 1 1
13 9243 1 1 35 LEU HD23 H 11.730 -3.097 -8.136 1.00 . A A . 35 LEU HD23 1 1
13 9244 1 1 35 LEU HG H 13.587 -3.138 -9.545 1.00 . A A . 35 LEU HG 1 1
13 9245 1 1 35 LEU N N 14.688 -0.072 -11.949 1.00 . A A . 35 LEU N 1 1
13 9246 1 1 35 LEU O O 14.861 -3.420 -12.941 1.00 . A A . 35 LEU O 1 1
13 9247 1 1 36 TYR C C 14.936 -2.759 -15.810 1.00 . A A . 36 TYR C 1 1
13 9248 1 1 36 TYR CA C 13.563 -2.486 -15.204 1.00 . A A . 36 TYR CA 1 1
13 9249 1 1 36 TYR CB C 12.713 -1.674 -16.183 1.00 . A A . 36 TYR CB 1 1
13 9250 1 1 36 TYR CD1 C 12.976 -3.012 -18.309 1.00 . A A . 36 TYR CD1 1 1
13 9251 1 1 36 TYR CD2 C 13.736 -0.753 -18.300 1.00 . A A . 36 TYR CD2 1 1
13 9252 1 1 36 TYR CE1 C 13.374 -3.145 -19.625 1.00 . A A . 36 TYR CE1 1 1
13 9253 1 1 36 TYR CE2 C 14.135 -0.877 -19.617 1.00 . A A . 36 TYR CE2 1 1
13 9254 1 1 36 TYR CG C 13.149 -1.815 -17.624 1.00 . A A . 36 TYR CG 1 1
13 9255 1 1 36 TYR CZ C 13.952 -2.075 -20.275 1.00 . A A . 36 TYR CZ 1 1
13 9256 1 1 36 TYR H H 13.282 -0.891 -13.841 1.00 . A A . 36 TYR H 1 1
13 9257 1 1 36 TYR HA H 13.073 -3.429 -15.012 1.00 . A A . 36 TYR HA 1 1
13 9258 1 1 36 TYR HB2 H 11.687 -2.001 -16.115 1.00 . A A . 36 TYR HB2 1 1
13 9259 1 1 36 TYR HB3 H 12.772 -0.629 -15.919 1.00 . A A . 36 TYR HB3 1 1
13 9260 1 1 36 TYR HD1 H 12.522 -3.848 -17.797 1.00 . A A . 36 TYR HD1 1 1
13 9261 1 1 36 TYR HD2 H 13.878 0.185 -17.781 1.00 . A A . 36 TYR HD2 1 1
13 9262 1 1 36 TYR HE1 H 13.230 -4.083 -20.141 1.00 . A A . 36 TYR HE1 1 1
13 9263 1 1 36 TYR HE2 H 14.588 -0.039 -20.125 1.00 . A A . 36 TYR HE2 1 1
13 9264 1 1 36 TYR HH H 14.198 -3.105 -21.879 1.00 . A A . 36 TYR HH 1 1
13 9265 1 1 36 TYR N N 13.686 -1.779 -13.934 1.00 . A A . 36 TYR N 1 1
13 9266 1 1 36 TYR O O 15.163 -3.808 -16.413 1.00 . A A . 36 TYR O 1 1
13 9267 1 1 36 TYR OH O 14.350 -2.203 -21.586 1.00 . A A . 36 TYR OH 1 1
13 9268 1 1 37 ILE C C 18.067 -2.797 -15.251 1.00 . A A . 37 ILE C 1 1
13 9269 1 1 37 ILE CA C 17.200 -1.945 -16.173 1.00 . A A . 37 ILE CA 1 1
13 9270 1 1 37 ILE CB C 17.872 -0.573 -16.366 1.00 . A A . 37 ILE CB 1 1
13 9271 1 1 37 ILE CD1 C 16.530 1.457 -17.112 1.00 . A A . 37 ILE CD1 1 1
13 9272 1 1 37 ILE CG1 C 17.221 0.178 -17.530 1.00 . A A . 37 ILE CG1 1 1
13 9273 1 1 37 ILE CG2 C 19.364 -0.743 -16.607 1.00 . A A . 37 ILE CG2 1 1
13 9274 1 1 37 ILE H H 15.608 -0.994 -15.154 1.00 . A A . 37 ILE H 1 1
13 9275 1 1 37 ILE HA H 17.133 -2.430 -17.136 1.00 . A A . 37 ILE HA 1 1
13 9276 1 1 37 ILE HB H 17.741 -0.002 -15.460 1.00 . A A . 37 ILE HB 1 1
13 9277 1 1 37 ILE HD11 H 15.479 1.265 -16.957 1.00 . A A . 37 ILE HD11 1 1
13 9278 1 1 37 ILE HD12 H 16.969 1.822 -16.196 1.00 . A A . 37 ILE HD12 1 1
13 9279 1 1 37 ILE HD13 H 16.649 2.200 -17.888 1.00 . A A . 37 ILE HD13 1 1
13 9280 1 1 37 ILE HG12 H 17.978 0.432 -18.255 1.00 . A A . 37 ILE HG12 1 1
13 9281 1 1 37 ILE HG13 H 16.484 -0.462 -17.994 1.00 . A A . 37 ILE HG13 1 1
13 9282 1 1 37 ILE HG21 H 19.836 -1.102 -15.705 1.00 . A A . 37 ILE HG21 1 1
13 9283 1 1 37 ILE HG22 H 19.521 -1.456 -17.403 1.00 . A A . 37 ILE HG22 1 1
13 9284 1 1 37 ILE HG23 H 19.795 0.207 -16.885 1.00 . A A . 37 ILE HG23 1 1
13 9285 1 1 37 ILE N N 15.849 -1.808 -15.644 1.00 . A A . 37 ILE N 1 1
13 9286 1 1 37 ILE O O 18.885 -3.592 -15.713 1.00 . A A . 37 ILE O 1 1
13 9287 1 1 38 GLU C C 18.273 -4.861 -13.001 1.00 . A A . 38 GLU C 1 1
13 9288 1 1 38 GLU CA C 18.644 -3.381 -12.960 1.00 . A A . 38 GLU CA 1 1
13 9289 1 1 38 GLU CB C 18.400 -2.822 -11.557 1.00 . A A . 38 GLU CB 1 1
13 9290 1 1 38 GLU CD C 18.849 -3.044 -9.081 1.00 . A A . 38 GLU CD 1 1
13 9291 1 1 38 GLU CG C 19.208 -3.520 -10.475 1.00 . A A . 38 GLU CG 1 1
13 9292 1 1 38 GLU H H 17.212 -1.978 -13.640 1.00 . A A . 38 GLU H 1 1
13 9293 1 1 38 GLU HA H 19.690 -3.278 -13.202 1.00 . A A . 38 GLU HA 1 1
13 9294 1 1 38 GLU HB2 H 18.659 -1.773 -11.551 1.00 . A A . 38 GLU HB2 1 1
13 9295 1 1 38 GLU HB3 H 17.352 -2.926 -11.318 1.00 . A A . 38 GLU HB3 1 1
13 9296 1 1 38 GLU HG2 H 19.023 -4.582 -10.535 1.00 . A A . 38 GLU HG2 1 1
13 9297 1 1 38 GLU HG3 H 20.257 -3.328 -10.646 1.00 . A A . 38 GLU HG3 1 1
13 9298 1 1 38 GLU N N 17.879 -2.627 -13.946 1.00 . A A . 38 GLU N 1 1
13 9299 1 1 38 GLU O O 19.128 -5.721 -13.221 1.00 . A A . 38 GLU O 1 1
13 9300 1 1 38 GLU OE1 O 19.237 -1.912 -8.723 1.00 . A A . 38 GLU OE1 1 1
13 9301 1 1 38 GLU OE2 O 18.180 -3.803 -8.348 1.00 . A A . 38 GLU OE2 1 1
13 9302 1 1 39 LEU C C 16.890 -7.227 -14.099 1.00 . A A . 39 LEU C 1 1
13 9303 1 1 39 LEU CA C 16.510 -6.527 -12.799 1.00 . A A . 39 LEU CA 1 1
13 9304 1 1 39 LEU CB C 14.991 -6.554 -12.616 1.00 . A A . 39 LEU CB 1 1
13 9305 1 1 39 LEU CD1 C 14.759 -7.873 -10.497 1.00 . A A . 39 LEU CD1 1 1
13 9306 1 1 39 LEU CD2 C 15.139 -5.403 -10.394 1.00 . A A . 39 LEU CD2 1 1
13 9307 1 1 39 LEU CG C 14.488 -6.537 -11.172 1.00 . A A . 39 LEU CG 1 1
13 9308 1 1 39 LEU H H 16.361 -4.423 -12.617 1.00 . A A . 39 LEU H 1 1
13 9309 1 1 39 LEU HA H 16.973 -7.048 -11.974 1.00 . A A . 39 LEU HA 1 1
13 9310 1 1 39 LEU HB2 H 14.582 -5.692 -13.119 1.00 . A A . 39 LEU HB2 1 1
13 9311 1 1 39 LEU HB3 H 14.619 -7.453 -13.087 1.00 . A A . 39 LEU HB3 1 1
13 9312 1 1 39 LEU HD11 H 15.768 -8.188 -10.715 1.00 . A A . 39 LEU HD11 1 1
13 9313 1 1 39 LEU HD12 H 14.063 -8.611 -10.867 1.00 . A A . 39 LEU HD12 1 1
13 9314 1 1 39 LEU HD13 H 14.637 -7.767 -9.429 1.00 . A A . 39 LEU HD13 1 1
13 9315 1 1 39 LEU HD21 H 14.896 -4.460 -10.862 1.00 . A A . 39 LEU HD21 1 1
13 9316 1 1 39 LEU HD22 H 16.211 -5.537 -10.391 1.00 . A A . 39 LEU HD22 1 1
13 9317 1 1 39 LEU HD23 H 14.772 -5.406 -9.379 1.00 . A A . 39 LEU HD23 1 1
13 9318 1 1 39 LEU HG H 13.419 -6.374 -11.172 1.00 . A A . 39 LEU HG 1 1
13 9319 1 1 39 LEU N N 16.995 -5.151 -12.787 1.00 . A A . 39 LEU N 1 1
13 9320 1 1 39 LEU O O 17.190 -8.421 -14.108 1.00 . A A . 39 LEU O 1 1
13 9321 1 1 40 SER C C 18.713 -6.890 -16.775 1.00 . A A . 40 SER C 1 1
13 9322 1 1 40 SER CA C 17.218 -7.025 -16.503 1.00 . A A . 40 SER CA 1 1
13 9323 1 1 40 SER CB C 16.422 -6.317 -17.601 1.00 . A A . 40 SER CB 1 1
13 9324 1 1 40 SER H H 16.628 -5.530 -15.124 1.00 . A A . 40 SER H 1 1
13 9325 1 1 40 SER HA H 16.957 -8.073 -16.500 1.00 . A A . 40 SER HA 1 1
13 9326 1 1 40 SER HB2 H 15.370 -6.357 -17.362 1.00 . A A . 40 SER HB2 1 1
13 9327 1 1 40 SER HB3 H 16.738 -5.286 -17.663 1.00 . A A . 40 SER HB3 1 1
13 9328 1 1 40 SER HG H 17.271 -6.429 -19.363 1.00 . A A . 40 SER HG 1 1
13 9329 1 1 40 SER N N 16.876 -6.476 -15.196 1.00 . A A . 40 SER N 1 1
13 9330 1 1 40 SER O O 19.152 -5.951 -17.438 1.00 . A A . 40 SER O 1 1
13 9331 1 1 40 SER OG O 16.629 -6.935 -18.859 1.00 . A A . 40 SER OG 1 1
13 9332 1 1 41 SER C C 21.357 -8.811 -17.522 1.00 . A A . 41 SER C 1 1
13 9333 1 1 41 SER CA C 20.937 -7.821 -16.439 1.00 . A A . 41 SER CA 1 1
13 9334 1 1 41 SER CB C 21.641 -8.157 -15.124 1.00 . A A . 41 SER CB 1 1
13 9335 1 1 41 SER H H 19.080 -8.559 -15.737 1.00 . A A . 41 SER H 1 1
13 9336 1 1 41 SER HA H 21.222 -6.827 -16.747 1.00 . A A . 41 SER HA 1 1
13 9337 1 1 41 SER HB2 H 22.686 -8.347 -15.316 1.00 . A A . 41 SER HB2 1 1
13 9338 1 1 41 SER HB3 H 21.547 -7.322 -14.444 1.00 . A A . 41 SER HB3 1 1
13 9339 1 1 41 SER HG H 20.859 -9.952 -15.196 1.00 . A A . 41 SER HG 1 1
13 9340 1 1 41 SER N N 19.490 -7.836 -16.256 1.00 . A A . 41 SER N 1 1
13 9341 1 1 41 SER O O 22.136 -9.730 -17.269 1.00 . A A . 41 SER O 1 1
13 9342 1 1 41 SER OG O 21.072 -9.305 -14.519 1.00 . A A . 41 SER OG 1 1
13 9343 1 1 42 ASP C C 21.845 -8.709 -20.966 1.00 . A A . 42 ASP C 1 1
13 9344 1 1 42 ASP CA C 21.157 -9.489 -19.850 1.00 . A A . 42 ASP CA 1 1
13 9345 1 1 42 ASP CB C 19.888 -10.156 -20.384 1.00 . A A . 42 ASP CB 1 1
13 9346 1 1 42 ASP CG C 20.090 -11.629 -20.684 1.00 . A A . 42 ASP CG 1 1
13 9347 1 1 42 ASP H H 20.220 -7.865 -18.867 1.00 . A A . 42 ASP H 1 1
13 9348 1 1 42 ASP HA H 21.831 -10.253 -19.494 1.00 . A A . 42 ASP HA 1 1
13 9349 1 1 42 ASP HB2 H 19.103 -10.063 -19.648 1.00 . A A . 42 ASP HB2 1 1
13 9350 1 1 42 ASP HB3 H 19.584 -9.660 -21.294 1.00 . A A . 42 ASP HB3 1 1
13 9351 1 1 42 ASP N N 20.836 -8.616 -18.728 1.00 . A A . 42 ASP N 1 1
13 9352 1 1 42 ASP O O 21.261 -7.796 -21.551 1.00 . A A . 42 ASP O 1 1
13 9353 1 1 42 ASP OD1 O 20.967 -11.950 -21.514 1.00 . A A . 42 ASP OD1 1 1
13 9354 1 1 42 ASP OD2 O 19.373 -12.459 -20.089 1.00 . A A . 42 ASP OD2 1 1
13 9355 1 1 43 LEU C C 24.639 -9.422 -23.133 1.00 . A A . 43 LEU C 1 1
13 9356 1 1 43 LEU CA C 23.857 -8.409 -22.303 1.00 . A A . 43 LEU CA 1 1
13 9357 1 1 43 LEU CB C 24.816 -7.389 -21.687 1.00 . A A . 43 LEU CB 1 1
13 9358 1 1 43 LEU CD1 C 25.189 -6.221 -23.873 1.00 . A A . 43 LEU CD1 1 1
13 9359 1 1 43 LEU CD2 C 23.610 -5.250 -22.193 1.00 . A A . 43 LEU CD2 1 1
13 9360 1 1 43 LEU CG C 24.899 -6.034 -22.392 1.00 . A A . 43 LEU CG 1 1
13 9361 1 1 43 LEU H H 23.500 -9.810 -20.757 1.00 . A A . 43 LEU H 1 1
13 9362 1 1 43 LEU HA H 23.161 -7.893 -22.948 1.00 . A A . 43 LEU HA 1 1
13 9363 1 1 43 LEU HB2 H 24.503 -7.213 -20.669 1.00 . A A . 43 LEU HB2 1 1
13 9364 1 1 43 LEU HB3 H 25.805 -7.824 -21.687 1.00 . A A . 43 LEU HB3 1 1
13 9365 1 1 43 LEU HD11 H 25.297 -5.255 -24.343 1.00 . A A . 43 LEU HD11 1 1
13 9366 1 1 43 LEU HD12 H 24.373 -6.757 -24.335 1.00 . A A . 43 LEU HD12 1 1
13 9367 1 1 43 LEU HD13 H 26.103 -6.784 -23.993 1.00 . A A . 43 LEU HD13 1 1
13 9368 1 1 43 LEU HD21 H 22.867 -5.597 -22.895 1.00 . A A . 43 LEU HD21 1 1
13 9369 1 1 43 LEU HD22 H 23.799 -4.199 -22.360 1.00 . A A . 43 LEU HD22 1 1
13 9370 1 1 43 LEU HD23 H 23.252 -5.396 -21.186 1.00 . A A . 43 LEU HD23 1 1
13 9371 1 1 43 LEU HG H 25.710 -5.461 -21.963 1.00 . A A . 43 LEU HG 1 1
13 9372 1 1 43 LEU N N 23.088 -9.075 -21.257 1.00 . A A . 43 LEU N 1 1
13 9373 1 1 43 LEU O O 24.073 -10.116 -23.977 1.00 . A A . 43 LEU O 1 1
14 9374 1 1 1 MET C C 1.231 -1.420 -2.173 1.00 . A A . 1 MET C 1 1
14 9375 1 1 1 MET CA C 0.391 -0.161 -1.982 1.00 . A A . 1 MET CA 1 1
14 9376 1 1 1 MET CB C 1.212 0.908 -1.258 1.00 . A A . 1 MET CB 1 1
14 9377 1 1 1 MET CE C 0.165 4.197 -2.427 1.00 . A A . 1 MET CE 1 1
14 9378 1 1 1 MET CG C 1.789 1.964 -2.187 1.00 . A A . 1 MET CG 1 1
14 9379 1 1 1 MET H1 H -1.375 0.286 -0.905 1.00 . A A . 1 MET H1 1 1
14 9380 1 1 1 MET HA H 0.103 0.215 -2.952 1.00 . A A . 1 MET HA 1 1
14 9381 1 1 1 MET HB2 H 0.579 1.402 -0.535 1.00 . A A . 1 MET HB2 1 1
14 9382 1 1 1 MET HB3 H 2.030 0.429 -0.741 1.00 . A A . 1 MET HB3 1 1
14 9383 1 1 1 MET HE1 H 0.291 5.233 -2.702 1.00 . A A . 1 MET HE1 1 1
14 9384 1 1 1 MET HE2 H 0.038 3.600 -3.318 1.00 . A A . 1 MET HE2 1 1
14 9385 1 1 1 MET HE3 H -0.708 4.095 -1.798 1.00 . A A . 1 MET HE3 1 1
14 9386 1 1 1 MET HG2 H 2.839 1.760 -2.334 1.00 . A A . 1 MET HG2 1 1
14 9387 1 1 1 MET HG3 H 1.277 1.907 -3.136 1.00 . A A . 1 MET HG3 1 1
14 9388 1 1 1 MET N N -0.827 -0.456 -1.237 1.00 . A A . 1 MET N 1 1
14 9389 1 1 1 MET O O 1.208 -2.324 -1.338 1.00 . A A . 1 MET O 1 1
14 9390 1 1 1 MET SD S 1.612 3.635 -1.533 1.00 . A A . 1 MET SD 1 1
14 9391 1 1 2 ASN C C 4.142 -2.177 -4.186 1.00 . A A . 2 ASN C 1 1
14 9392 1 1 2 ASN CA C 2.816 -2.622 -3.576 1.00 . A A . 2 ASN CA 1 1
14 9393 1 1 2 ASN CB C 2.096 -3.576 -4.532 1.00 . A A . 2 ASN CB 1 1
14 9394 1 1 2 ASN CG C 1.328 -4.658 -3.798 1.00 . A A . 2 ASN CG 1 1
14 9395 1 1 2 ASN H H 1.946 -0.720 -3.904 1.00 . A A . 2 ASN H 1 1
14 9396 1 1 2 ASN HA H 3.014 -3.138 -2.648 1.00 . A A . 2 ASN HA 1 1
14 9397 1 1 2 ASN HB2 H 1.399 -3.012 -5.135 1.00 . A A . 2 ASN HB2 1 1
14 9398 1 1 2 ASN HB3 H 2.823 -4.048 -5.175 1.00 . A A . 2 ASN HB3 1 1
14 9399 1 1 2 ASN HD21 H 0.866 -5.533 -5.523 1.00 . A A . 2 ASN HD21 1 1
14 9400 1 1 2 ASN HD22 H 0.256 -6.305 -4.103 1.00 . A A . 2 ASN HD22 1 1
14 9401 1 1 2 ASN N N 1.970 -1.472 -3.276 1.00 . A A . 2 ASN N 1 1
14 9402 1 1 2 ASN ND2 N 0.759 -5.593 -4.551 1.00 . A A . 2 ASN ND2 1 1
14 9403 1 1 2 ASN O O 4.212 -1.155 -4.868 1.00 . A A . 2 ASN O 1 1
14 9404 1 1 2 ASN OD1 O 1.247 -4.654 -2.570 1.00 . A A . 2 ASN OD1 1 1
14 9405 1 1 3 LYS C C 7.457 -3.831 -4.302 1.00 . A A . 3 LYS C 1 1
14 9406 1 1 3 LYS CA C 6.515 -2.642 -4.461 1.00 . A A . 3 LYS CA 1 1
14 9407 1 1 3 LYS CB C 7.095 -1.419 -3.747 1.00 . A A . 3 LYS CB 1 1
14 9408 1 1 3 LYS CD C 8.719 0.465 -4.096 1.00 . A A . 3 LYS CD 1 1
14 9409 1 1 3 LYS CE C 8.235 1.777 -3.497 1.00 . A A . 3 LYS CE 1 1
14 9410 1 1 3 LYS CG C 7.571 -0.331 -4.694 1.00 . A A . 3 LYS CG 1 1
14 9411 1 1 3 LYS H H 5.072 -3.756 -3.385 1.00 . A A . 3 LYS H 1 1
14 9412 1 1 3 LYS HA H 6.411 -2.419 -5.512 1.00 . A A . 3 LYS HA 1 1
14 9413 1 1 3 LYS HB2 H 6.337 -1.000 -3.103 1.00 . A A . 3 LYS HB2 1 1
14 9414 1 1 3 LYS HB3 H 7.934 -1.734 -3.144 1.00 . A A . 3 LYS HB3 1 1
14 9415 1 1 3 LYS HD2 H 9.187 -0.121 -3.319 1.00 . A A . 3 LYS HD2 1 1
14 9416 1 1 3 LYS HD3 H 9.441 0.678 -4.872 1.00 . A A . 3 LYS HD3 1 1
14 9417 1 1 3 LYS HE2 H 8.260 2.538 -4.262 1.00 . A A . 3 LYS HE2 1 1
14 9418 1 1 3 LYS HE3 H 7.220 1.647 -3.152 1.00 . A A . 3 LYS HE3 1 1
14 9419 1 1 3 LYS HG2 H 7.905 -0.787 -5.614 1.00 . A A . 3 LYS HG2 1 1
14 9420 1 1 3 LYS HG3 H 6.749 0.339 -4.900 1.00 . A A . 3 LYS HG3 1 1
14 9421 1 1 3 LYS HZ1 H 9.502 3.144 -2.553 1.00 . A A . 3 LYS HZ1 1 1
14 9422 1 1 3 LYS HZ2 H 9.852 1.527 -2.198 1.00 . A A . 3 LYS HZ2 1 1
14 9423 1 1 3 LYS HZ3 H 8.512 2.278 -1.488 1.00 . A A . 3 LYS HZ3 1 1
14 9424 1 1 3 LYS N N 5.191 -2.953 -3.936 1.00 . A A . 3 LYS N 1 1
14 9425 1 1 3 LYS NZ N 9.084 2.212 -2.354 1.00 . A A . 3 LYS NZ 1 1
14 9426 1 1 3 LYS O O 8.197 -4.176 -5.223 1.00 . A A . 3 LYS O 1 1
14 9427 1 1 4 GLU C C 7.655 -6.886 -3.406 1.00 . A A . 4 GLU C 1 1
14 9428 1 1 4 GLU CA C 8.273 -5.606 -2.850 1.00 . A A . 4 GLU CA 1 1
14 9429 1 1 4 GLU CB C 8.499 -5.749 -1.344 1.00 . A A . 4 GLU CB 1 1
14 9430 1 1 4 GLU CD C 9.817 -4.733 0.556 1.00 . A A . 4 GLU CD 1 1
14 9431 1 1 4 GLU CG C 8.974 -4.469 -0.676 1.00 . A A . 4 GLU CG 1 1
14 9432 1 1 4 GLU H H 6.811 -4.133 -2.433 1.00 . A A . 4 GLU H 1 1
14 9433 1 1 4 GLU HA H 9.224 -5.440 -3.334 1.00 . A A . 4 GLU HA 1 1
14 9434 1 1 4 GLU HB2 H 7.572 -6.051 -0.879 1.00 . A A . 4 GLU HB2 1 1
14 9435 1 1 4 GLU HB3 H 9.242 -6.515 -1.175 1.00 . A A . 4 GLU HB3 1 1
14 9436 1 1 4 GLU HG2 H 9.564 -3.906 -1.383 1.00 . A A . 4 GLU HG2 1 1
14 9437 1 1 4 GLU HG3 H 8.111 -3.888 -0.386 1.00 . A A . 4 GLU HG3 1 1
14 9438 1 1 4 GLU N N 7.422 -4.455 -3.128 1.00 . A A . 4 GLU N 1 1
14 9439 1 1 4 GLU O O 8.358 -7.753 -3.925 1.00 . A A . 4 GLU O 1 1
14 9440 1 1 4 GLU OE1 O 11.001 -4.335 0.560 1.00 . A A . 4 GLU OE1 1 1
14 9441 1 1 4 GLU OE2 O 9.295 -5.336 1.516 1.00 . A A . 4 GLU OE2 1 1
14 9442 1 1 5 HIS C C 5.439 -8.101 -5.298 1.00 . A A . 5 HIS C 1 1
14 9443 1 1 5 HIS CA C 5.622 -8.170 -3.785 1.00 . A A . 5 HIS CA 1 1
14 9444 1 1 5 HIS CB C 4.260 -8.289 -3.100 1.00 . A A . 5 HIS CB 1 1
14 9445 1 1 5 HIS CD2 C 4.089 -10.846 -3.499 1.00 . A A . 5 HIS CD2 1 1
14 9446 1 1 5 HIS CE1 C 2.910 -11.369 -1.726 1.00 . A A . 5 HIS CE1 1 1
14 9447 1 1 5 HIS CG C 3.854 -9.702 -2.815 1.00 . A A . 5 HIS CG 1 1
14 9448 1 1 5 HIS H H 5.830 -6.272 -2.870 1.00 . A A . 5 HIS H 1 1
14 9449 1 1 5 HIS HA H 6.212 -9.041 -3.545 1.00 . A A . 5 HIS HA 1 1
14 9450 1 1 5 HIS HB2 H 4.289 -7.757 -2.160 1.00 . A A . 5 HIS HB2 1 1
14 9451 1 1 5 HIS HB3 H 3.505 -7.847 -3.735 1.00 . A A . 5 HIS HB3 1 1
14 9452 1 1 5 HIS HD1 H 2.784 -9.454 -1.017 1.00 . A A . 5 HIS HD1 1 1
14 9453 1 1 5 HIS HD2 H 4.643 -10.939 -4.423 1.00 . A A . 5 HIS HD2 1 1
14 9454 1 1 5 HIS HE1 H 2.362 -11.933 -0.987 1.00 . A A . 5 HIS HE1 1 1
14 9455 1 1 5 HIS N N 6.335 -6.997 -3.293 1.00 . A A . 5 HIS N 1 1
14 9456 1 1 5 HIS ND1 N 3.112 -10.063 -1.710 1.00 . A A . 5 HIS ND1 1 1
14 9457 1 1 5 HIS NE2 N 3.492 -11.867 -2.802 1.00 . A A . 5 HIS NE2 1 1
14 9458 1 1 5 HIS O O 5.595 -9.102 -5.998 1.00 . A A . 5 HIS O 1 1
14 9459 1 1 6 ILE C C 6.126 -7.162 -8.021 1.00 . A A . 6 ILE C 1 1
14 9460 1 1 6 ILE CA C 4.904 -6.716 -7.225 1.00 . A A . 6 ILE CA 1 1
14 9461 1 1 6 ILE CB C 4.603 -5.241 -7.551 1.00 . A A . 6 ILE CB 1 1
14 9462 1 1 6 ILE CD1 C 3.766 -3.686 -9.384 1.00 . A A . 6 ILE CD1 1 1
14 9463 1 1 6 ILE CG1 C 4.028 -5.115 -8.963 1.00 . A A . 6 ILE CG1 1 1
14 9464 1 1 6 ILE CG2 C 5.863 -4.400 -7.410 1.00 . A A . 6 ILE CG2 1 1
14 9465 1 1 6 ILE H H 4.998 -6.155 -5.187 1.00 . A A . 6 ILE H 1 1
14 9466 1 1 6 ILE HA H 4.054 -7.311 -7.526 1.00 . A A . 6 ILE HA 1 1
14 9467 1 1 6 ILE HB H 3.876 -4.879 -6.841 1.00 . A A . 6 ILE HB 1 1
14 9468 1 1 6 ILE HD11 H 4.151 -3.013 -8.633 1.00 . A A . 6 ILE HD11 1 1
14 9469 1 1 6 ILE HD12 H 4.256 -3.493 -10.327 1.00 . A A . 6 ILE HD12 1 1
14 9470 1 1 6 ILE HD13 H 2.702 -3.532 -9.493 1.00 . A A . 6 ILE HD13 1 1
14 9471 1 1 6 ILE HG12 H 4.722 -5.546 -9.668 1.00 . A A . 6 ILE HG12 1 1
14 9472 1 1 6 ILE HG13 H 3.092 -5.653 -9.012 1.00 . A A . 6 ILE HG13 1 1
14 9473 1 1 6 ILE HG21 H 6.426 -4.436 -8.331 1.00 . A A . 6 ILE HG21 1 1
14 9474 1 1 6 ILE HG22 H 5.590 -3.377 -7.196 1.00 . A A . 6 ILE HG22 1 1
14 9475 1 1 6 ILE HG23 H 6.467 -4.788 -6.603 1.00 . A A . 6 ILE HG23 1 1
14 9476 1 1 6 ILE N N 5.107 -6.914 -5.795 1.00 . A A . 6 ILE N 1 1
14 9477 1 1 6 ILE O O 6.003 -7.658 -9.142 1.00 . A A . 6 ILE O 1 1
14 9478 1 1 7 LEU C C 8.622 -8.883 -8.274 1.00 . A A . 7 LEU C 1 1
14 9479 1 1 7 LEU CA C 8.550 -7.370 -8.088 1.00 . A A . 7 LEU CA 1 1
14 9480 1 1 7 LEU CB C 9.749 -6.888 -7.270 1.00 . A A . 7 LEU CB 1 1
14 9481 1 1 7 LEU CD1 C 11.124 -5.790 -9.055 1.00 . A A . 7 LEU CD1 1 1
14 9482 1 1 7 LEU CD2 C 9.354 -4.485 -7.863 1.00 . A A . 7 LEU CD2 1 1
14 9483 1 1 7 LEU CG C 10.399 -5.584 -7.734 1.00 . A A . 7 LEU CG 1 1
14 9484 1 1 7 LEU H H 7.339 -6.584 -6.541 1.00 . A A . 7 LEU H 1 1
14 9485 1 1 7 LEU HA H 8.575 -6.899 -9.059 1.00 . A A . 7 LEU HA 1 1
14 9486 1 1 7 LEU HB2 H 9.420 -6.749 -6.252 1.00 . A A . 7 LEU HB2 1 1
14 9487 1 1 7 LEU HB3 H 10.502 -7.663 -7.300 1.00 . A A . 7 LEU HB3 1 1
14 9488 1 1 7 LEU HD11 H 10.437 -5.628 -9.872 1.00 . A A . 7 LEU HD11 1 1
14 9489 1 1 7 LEU HD12 H 11.507 -6.799 -9.102 1.00 . A A . 7 LEU HD12 1 1
14 9490 1 1 7 LEU HD13 H 11.944 -5.090 -9.128 1.00 . A A . 7 LEU HD13 1 1
14 9491 1 1 7 LEU HD21 H 9.702 -3.598 -7.355 1.00 . A A . 7 LEU HD21 1 1
14 9492 1 1 7 LEU HD22 H 8.427 -4.815 -7.417 1.00 . A A . 7 LEU HD22 1 1
14 9493 1 1 7 LEU HD23 H 9.193 -4.263 -8.907 1.00 . A A . 7 LEU HD23 1 1
14 9494 1 1 7 LEU HG H 11.127 -5.271 -7.000 1.00 . A A . 7 LEU HG 1 1
14 9495 1 1 7 LEU N N 7.304 -6.984 -7.435 1.00 . A A . 7 LEU N 1 1
14 9496 1 1 7 LEU O O 9.043 -9.370 -9.323 1.00 . A A . 7 LEU O 1 1
14 9497 1 1 8 ALA C C 7.532 -11.587 -8.564 1.00 . A A . 8 ALA C 1 1
14 9498 1 1 8 ALA CA C 8.218 -11.076 -7.301 1.00 . A A . 8 ALA CA 1 1
14 9499 1 1 8 ALA CB C 7.548 -11.655 -6.064 1.00 . A A . 8 ALA CB 1 1
14 9500 1 1 8 ALA H H 7.880 -9.173 -6.440 1.00 . A A . 8 ALA H 1 1
14 9501 1 1 8 ALA HA H 9.249 -11.401 -7.308 1.00 . A A . 8 ALA HA 1 1
14 9502 1 1 8 ALA HB1 H 7.009 -10.872 -5.549 1.00 . A A . 8 ALA HB1 1 1
14 9503 1 1 8 ALA HB2 H 6.859 -12.433 -6.358 1.00 . A A . 8 ALA HB2 1 1
14 9504 1 1 8 ALA HB3 H 8.299 -12.067 -5.407 1.00 . A A . 8 ALA HB3 1 1
14 9505 1 1 8 ALA N N 8.205 -9.620 -7.250 1.00 . A A . 8 ALA N 1 1
14 9506 1 1 8 ALA O O 7.905 -12.627 -9.106 1.00 . A A . 8 ALA O 1 1
14 9507 1 1 9 GLN C C 6.731 -11.411 -11.409 1.00 . A A . 9 GLN C 1 1
14 9508 1 1 9 GLN CA C 5.789 -11.229 -10.224 1.00 . A A . 9 GLN CA 1 1
14 9509 1 1 9 GLN CB C 4.732 -10.173 -10.554 1.00 . A A . 9 GLN CB 1 1
14 9510 1 1 9 GLN CD C 2.332 -10.152 -9.767 1.00 . A A . 9 GLN CD 1 1
14 9511 1 1 9 GLN CG C 3.336 -10.745 -10.736 1.00 . A A . 9 GLN CG 1 1
14 9512 1 1 9 GLN H H 6.277 -10.031 -8.549 1.00 . A A . 9 GLN H 1 1
14 9513 1 1 9 GLN HA H 5.295 -12.168 -10.025 1.00 . A A . 9 GLN HA 1 1
14 9514 1 1 9 GLN HB2 H 4.701 -9.450 -9.753 1.00 . A A . 9 GLN HB2 1 1
14 9515 1 1 9 GLN HB3 H 5.014 -9.672 -11.469 1.00 . A A . 9 GLN HB3 1 1
14 9516 1 1 9 GLN HE21 H 3.556 -10.507 -8.242 1.00 . A A . 9 GLN HE21 1 1
14 9517 1 1 9 GLN HE22 H 2.051 -9.761 -7.838 1.00 . A A . 9 GLN HE22 1 1
14 9518 1 1 9 GLN HG2 H 3.005 -10.540 -11.743 1.00 . A A . 9 GLN HG2 1 1
14 9519 1 1 9 GLN HG3 H 3.376 -11.813 -10.582 1.00 . A A . 9 GLN HG3 1 1
14 9520 1 1 9 GLN N N 6.527 -10.849 -9.026 1.00 . A A . 9 GLN N 1 1
14 9521 1 1 9 GLN NE2 N 2.681 -10.139 -8.486 1.00 . A A . 9 GLN NE2 1 1
14 9522 1 1 9 GLN O O 6.791 -12.484 -12.010 1.00 . A A . 9 GLN O 1 1
14 9523 1 1 9 GLN OE1 O 1.254 -9.711 -10.166 1.00 . A A . 9 GLN OE1 1 1
14 9524 1 1 10 LYS C C 9.476 -11.459 -12.624 1.00 . A A . 10 LYS C 1 1
14 9525 1 1 10 LYS CA C 8.406 -10.396 -12.855 1.00 . A A . 10 LYS CA 1 1
14 9526 1 1 10 LYS CB C 9.064 -9.028 -13.046 1.00 . A A . 10 LYS CB 1 1
14 9527 1 1 10 LYS CD C 10.542 -7.368 -11.876 1.00 . A A . 10 LYS CD 1 1
14 9528 1 1 10 LYS CE C 10.913 -6.566 -13.114 1.00 . A A . 10 LYS CE 1 1
14 9529 1 1 10 LYS CG C 10.316 -8.833 -12.208 1.00 . A A . 10 LYS CG 1 1
14 9530 1 1 10 LYS H H 7.373 -9.526 -11.225 1.00 . A A . 10 LYS H 1 1
14 9531 1 1 10 LYS HA H 7.853 -10.648 -13.748 1.00 . A A . 10 LYS HA 1 1
14 9532 1 1 10 LYS HB2 H 9.330 -8.911 -14.086 1.00 . A A . 10 LYS HB2 1 1
14 9533 1 1 10 LYS HB3 H 8.353 -8.260 -12.777 1.00 . A A . 10 LYS HB3 1 1
14 9534 1 1 10 LYS HD2 H 9.635 -6.959 -11.454 1.00 . A A . 10 LYS HD2 1 1
14 9535 1 1 10 LYS HD3 H 11.343 -7.291 -11.154 1.00 . A A . 10 LYS HD3 1 1
14 9536 1 1 10 LYS HE2 H 11.747 -7.046 -13.601 1.00 . A A . 10 LYS HE2 1 1
14 9537 1 1 10 LYS HE3 H 10.065 -6.549 -13.783 1.00 . A A . 10 LYS HE3 1 1
14 9538 1 1 10 LYS HG2 H 10.212 -9.388 -11.288 1.00 . A A . 10 LYS HG2 1 1
14 9539 1 1 10 LYS HG3 H 11.168 -9.203 -12.760 1.00 . A A . 10 LYS HG3 1 1
14 9540 1 1 10 LYS HZ1 H 10.575 -4.745 -12.148 1.00 . A A . 10 LYS HZ1 1 1
14 9541 1 1 10 LYS HZ2 H 11.355 -4.593 -13.641 1.00 . A A . 10 LYS HZ2 1 1
14 9542 1 1 10 LYS HZ3 H 12.211 -5.150 -12.293 1.00 . A A . 10 LYS HZ3 1 1
14 9543 1 1 10 LYS N N 7.465 -10.355 -11.742 1.00 . A A . 10 LYS N 1 1
14 9544 1 1 10 LYS NZ N 11.290 -5.165 -12.775 1.00 . A A . 10 LYS NZ 1 1
14 9545 1 1 10 LYS O O 10.150 -11.887 -13.560 1.00 . A A . 10 LYS O 1 1
14 9546 1 1 11 GLU C C 10.193 -14.265 -11.538 1.00 . A A . 11 GLU C 1 1
14 9547 1 1 11 GLU CA C 10.612 -12.893 -11.019 1.00 . A A . 11 GLU CA 1 1
14 9548 1 1 11 GLU CB C 10.802 -12.946 -9.502 1.00 . A A . 11 GLU CB 1 1
14 9549 1 1 11 GLU CD C 12.564 -13.747 -7.879 1.00 . A A . 11 GLU CD 1 1
14 9550 1 1 11 GLU CG C 12.255 -12.857 -9.067 1.00 . A A . 11 GLU CG 1 1
14 9551 1 1 11 GLU H H 9.057 -11.500 -10.669 1.00 . A A . 11 GLU H 1 1
14 9552 1 1 11 GLU HA H 11.549 -12.618 -11.480 1.00 . A A . 11 GLU HA 1 1
14 9553 1 1 11 GLU HB2 H 10.263 -12.124 -9.055 1.00 . A A . 11 GLU HB2 1 1
14 9554 1 1 11 GLU HB3 H 10.394 -13.875 -9.133 1.00 . A A . 11 GLU HB3 1 1
14 9555 1 1 11 GLU HG2 H 12.884 -13.154 -9.893 1.00 . A A . 11 GLU HG2 1 1
14 9556 1 1 11 GLU HG3 H 12.476 -11.834 -8.798 1.00 . A A . 11 GLU HG3 1 1
14 9557 1 1 11 GLU N N 9.624 -11.880 -11.372 1.00 . A A . 11 GLU N 1 1
14 9558 1 1 11 GLU O O 11.028 -15.148 -11.735 1.00 . A A . 11 GLU O 1 1
14 9559 1 1 11 GLU OE1 O 12.174 -13.385 -6.750 1.00 . A A . 11 GLU OE1 1 1
14 9560 1 1 11 GLU OE2 O 13.196 -14.805 -8.079 1.00 . A A . 11 GLU OE2 1 1
14 9561 1 1 12 VAL C C 7.815 -15.549 -13.669 1.00 . A A . 12 VAL C 1 1
14 9562 1 1 12 VAL CA C 8.362 -15.701 -12.254 1.00 . A A . 12 VAL CA 1 1
14 9563 1 1 12 VAL CB C 7.247 -16.239 -11.339 1.00 . A A . 12 VAL CB 1 1
14 9564 1 1 12 VAL CG1 C 7.842 -16.934 -10.123 1.00 . A A . 12 VAL CG1 1 1
14 9565 1 1 12 VAL CG2 C 6.315 -15.113 -10.917 1.00 . A A . 12 VAL CG2 1 1
14 9566 1 1 12 VAL H H 8.277 -13.696 -11.582 1.00 . A A . 12 VAL H 1 1
14 9567 1 1 12 VAL HA H 9.168 -16.420 -12.265 1.00 . A A . 12 VAL HA 1 1
14 9568 1 1 12 VAL HB H 6.671 -16.965 -11.895 1.00 . A A . 12 VAL HB 1 1
14 9569 1 1 12 VAL HG11 H 8.919 -16.880 -10.170 1.00 . A A . 12 VAL HG11 1 1
14 9570 1 1 12 VAL HG12 H 7.494 -16.447 -9.224 1.00 . A A . 12 VAL HG12 1 1
14 9571 1 1 12 VAL HG13 H 7.534 -17.969 -10.115 1.00 . A A . 12 VAL HG13 1 1
14 9572 1 1 12 VAL HG21 H 6.879 -14.361 -10.385 1.00 . A A . 12 VAL HG21 1 1
14 9573 1 1 12 VAL HG22 H 5.863 -14.672 -11.793 1.00 . A A . 12 VAL HG22 1 1
14 9574 1 1 12 VAL HG23 H 5.542 -15.507 -10.273 1.00 . A A . 12 VAL HG23 1 1
14 9575 1 1 12 VAL N N 8.894 -14.437 -11.758 1.00 . A A . 12 VAL N 1 1
14 9576 1 1 12 VAL O O 7.978 -16.436 -14.508 1.00 . A A . 12 VAL O 1 1
14 9577 1 1 13 LEU C C 7.624 -14.385 -16.343 1.00 . A A . 13 LEU C 1 1
14 9578 1 1 13 LEU CA C 6.594 -14.150 -15.243 1.00 . A A . 13 LEU CA 1 1
14 9579 1 1 13 LEU CB C 6.077 -12.712 -15.311 1.00 . A A . 13 LEU CB 1 1
14 9580 1 1 13 LEU CD1 C 4.360 -12.948 -13.500 1.00 . A A . 13 LEU CD1 1 1
14 9581 1 1 13 LEU CD2 C 4.208 -11.052 -15.124 1.00 . A A . 13 LEU CD2 1 1
14 9582 1 1 13 LEU CG C 4.610 -12.507 -14.934 1.00 . A A . 13 LEU CG 1 1
14 9583 1 1 13 LEU H H 7.068 -13.750 -13.219 1.00 . A A . 13 LEU H 1 1
14 9584 1 1 13 LEU HA H 5.767 -14.828 -15.389 1.00 . A A . 13 LEU HA 1 1
14 9585 1 1 13 LEU HB2 H 6.676 -12.113 -14.642 1.00 . A A . 13 LEU HB2 1 1
14 9586 1 1 13 LEU HB3 H 6.212 -12.361 -16.324 1.00 . A A . 13 LEU HB3 1 1
14 9587 1 1 13 LEU HD11 H 4.897 -13.864 -13.306 1.00 . A A . 13 LEU HD11 1 1
14 9588 1 1 13 LEU HD12 H 3.303 -13.113 -13.353 1.00 . A A . 13 LEU HD12 1 1
14 9589 1 1 13 LEU HD13 H 4.701 -12.179 -12.823 1.00 . A A . 13 LEU HD13 1 1
14 9590 1 1 13 LEU HD21 H 5.013 -10.411 -14.797 1.00 . A A . 13 LEU HD21 1 1
14 9591 1 1 13 LEU HD22 H 3.323 -10.844 -14.541 1.00 . A A . 13 LEU HD22 1 1
14 9592 1 1 13 LEU HD23 H 4.004 -10.868 -16.169 1.00 . A A . 13 LEU HD23 1 1
14 9593 1 1 13 LEU HG H 3.991 -13.113 -15.582 1.00 . A A . 13 LEU HG 1 1
14 9594 1 1 13 LEU N N 7.166 -14.420 -13.928 1.00 . A A . 13 LEU N 1 1
14 9595 1 1 13 LEU O O 8.829 -14.381 -16.092 1.00 . A A . 13 LEU O 1 1
14 9596 1 1 14 THR C C 8.967 -13.650 -18.920 1.00 . A A . 14 THR C 1 1
14 9597 1 1 14 THR CA C 8.018 -14.824 -18.704 1.00 . A A . 14 THR CA 1 1
14 9598 1 1 14 THR CB C 7.212 -15.061 -19.995 1.00 . A A . 14 THR CB 1 1
14 9599 1 1 14 THR CG2 C 7.125 -16.547 -20.313 1.00 . A A . 14 THR CG2 1 1
14 9600 1 1 14 THR H H 6.170 -14.579 -17.702 1.00 . A A . 14 THR H 1 1
14 9601 1 1 14 THR HA H 8.600 -15.711 -18.499 1.00 . A A . 14 THR HA 1 1
14 9602 1 1 14 THR HB H 7.714 -14.563 -20.812 1.00 . A A . 14 THR HB 1 1
14 9603 1 1 14 THR HG1 H 5.467 -14.491 -20.716 1.00 . A A . 14 THR HG1 1 1
14 9604 1 1 14 THR HG21 H 7.276 -17.118 -19.409 1.00 . A A . 14 THR HG21 1 1
14 9605 1 1 14 THR HG22 H 7.885 -16.806 -21.034 1.00 . A A . 14 THR HG22 1 1
14 9606 1 1 14 THR HG23 H 6.150 -16.770 -20.720 1.00 . A A . 14 THR HG23 1 1
14 9607 1 1 14 THR N N 7.141 -14.588 -17.565 1.00 . A A . 14 THR N 1 1
14 9608 1 1 14 THR O O 8.751 -12.546 -18.418 1.00 . A A . 14 THR O 1 1
14 9609 1 1 14 THR OG1 O 5.894 -14.520 -19.856 1.00 . A A . 14 THR OG1 1 1
14 9610 1 1 15 PRO C C 10.505 -11.780 -20.913 1.00 . A A . 15 PRO C 1 1
14 9611 1 1 15 PRO CA C 11.045 -12.863 -19.985 1.00 . A A . 15 PRO CA 1 1
14 9612 1 1 15 PRO CB C 12.162 -13.650 -20.674 1.00 . A A . 15 PRO CB 1 1
14 9613 1 1 15 PRO CD C 10.362 -15.181 -20.315 1.00 . A A . 15 PRO CD 1 1
14 9614 1 1 15 PRO CG C 11.483 -14.840 -21.258 1.00 . A A . 15 PRO CG 1 1
14 9615 1 1 15 PRO HA H 11.427 -12.406 -19.084 1.00 . A A . 15 PRO HA 1 1
14 9616 1 1 15 PRO HB2 H 12.616 -13.038 -21.441 1.00 . A A . 15 PRO HB2 1 1
14 9617 1 1 15 PRO HB3 H 12.907 -13.937 -19.947 1.00 . A A . 15 PRO HB3 1 1
14 9618 1 1 15 PRO HD2 H 9.513 -15.565 -20.861 1.00 . A A . 15 PRO HD2 1 1
14 9619 1 1 15 PRO HD3 H 10.694 -15.898 -19.578 1.00 . A A . 15 PRO HD3 1 1
14 9620 1 1 15 PRO HG2 H 11.091 -14.598 -22.234 1.00 . A A . 15 PRO HG2 1 1
14 9621 1 1 15 PRO HG3 H 12.179 -15.663 -21.325 1.00 . A A . 15 PRO HG3 1 1
14 9622 1 1 15 PRO N N 10.042 -13.890 -19.684 1.00 . A A . 15 PRO N 1 1
14 9623 1 1 15 PRO O O 10.961 -10.637 -20.878 1.00 . A A . 15 PRO O 1 1
14 9624 1 1 16 ILE C C 7.879 -10.343 -21.987 1.00 . A A . 16 ILE C 1 1
14 9625 1 1 16 ILE CA C 8.930 -11.205 -22.676 1.00 . A A . 16 ILE CA 1 1
14 9626 1 1 16 ILE CB C 8.281 -11.933 -23.868 1.00 . A A . 16 ILE CB 1 1
14 9627 1 1 16 ILE CD1 C 9.957 -11.077 -25.580 1.00 . A A . 16 ILE CD1 1 1
14 9628 1 1 16 ILE CG1 C 9.338 -12.286 -24.916 1.00 . A A . 16 ILE CG1 1 1
14 9629 1 1 16 ILE CG2 C 7.186 -11.073 -24.481 1.00 . A A . 16 ILE CG2 1 1
14 9630 1 1 16 ILE H H 9.212 -13.073 -21.721 1.00 . A A . 16 ILE H 1 1
14 9631 1 1 16 ILE HA H 9.714 -10.565 -23.055 1.00 . A A . 16 ILE HA 1 1
14 9632 1 1 16 ILE HB H 7.829 -12.843 -23.502 1.00 . A A . 16 ILE HB 1 1
14 9633 1 1 16 ILE HD11 H 9.578 -10.178 -25.117 1.00 . A A . 16 ILE HD11 1 1
14 9634 1 1 16 ILE HD12 H 11.030 -11.115 -25.471 1.00 . A A . 16 ILE HD12 1 1
14 9635 1 1 16 ILE HD13 H 9.703 -11.074 -26.631 1.00 . A A . 16 ILE HD13 1 1
14 9636 1 1 16 ILE HG12 H 10.130 -12.847 -24.445 1.00 . A A . 16 ILE HG12 1 1
14 9637 1 1 16 ILE HG13 H 8.882 -12.892 -25.686 1.00 . A A . 16 ILE HG13 1 1
14 9638 1 1 16 ILE HG21 H 6.337 -11.041 -23.813 1.00 . A A . 16 ILE HG21 1 1
14 9639 1 1 16 ILE HG22 H 7.559 -10.072 -24.635 1.00 . A A . 16 ILE HG22 1 1
14 9640 1 1 16 ILE HG23 H 6.883 -11.496 -25.427 1.00 . A A . 16 ILE HG23 1 1
14 9641 1 1 16 ILE N N 9.532 -12.147 -21.740 1.00 . A A . 16 ILE N 1 1
14 9642 1 1 16 ILE O O 7.690 -9.178 -22.338 1.00 . A A . 16 ILE O 1 1
14 9643 1 1 17 GLU C C 6.783 -9.326 -19.180 1.00 . A A . 17 GLU C 1 1
14 9644 1 1 17 GLU CA C 6.165 -10.204 -20.264 1.00 . A A . 17 GLU CA 1 1
14 9645 1 1 17 GLU CB C 5.178 -11.191 -19.636 1.00 . A A . 17 GLU CB 1 1
14 9646 1 1 17 GLU CD C 2.939 -12.322 -19.932 1.00 . A A . 17 GLU CD 1 1
14 9647 1 1 17 GLU CG C 4.160 -11.743 -20.620 1.00 . A A . 17 GLU CG 1 1
14 9648 1 1 17 GLU H H 7.393 -11.853 -20.769 1.00 . A A . 17 GLU H 1 1
14 9649 1 1 17 GLU HA H 5.635 -9.574 -20.962 1.00 . A A . 17 GLU HA 1 1
14 9650 1 1 17 GLU HB2 H 5.732 -12.019 -19.219 1.00 . A A . 17 GLU HB2 1 1
14 9651 1 1 17 GLU HB3 H 4.644 -10.690 -18.842 1.00 . A A . 17 GLU HB3 1 1
14 9652 1 1 17 GLU HG2 H 3.841 -10.945 -21.274 1.00 . A A . 17 GLU HG2 1 1
14 9653 1 1 17 GLU HG3 H 4.629 -12.521 -21.204 1.00 . A A . 17 GLU HG3 1 1
14 9654 1 1 17 GLU N N 7.197 -10.922 -21.003 1.00 . A A . 17 GLU N 1 1
14 9655 1 1 17 GLU O O 6.275 -8.247 -18.876 1.00 . A A . 17 GLU O 1 1
14 9656 1 1 17 GLU OE1 O 3.095 -13.302 -19.174 1.00 . A A . 17 GLU OE1 1 1
14 9657 1 1 17 GLU OE2 O 1.828 -11.796 -20.152 1.00 . A A . 17 GLU OE2 1 1
14 9658 1 1 18 TYR C C 9.041 -7.699 -18.057 1.00 . A A . 18 TYR C 1 1
14 9659 1 1 18 TYR CA C 8.568 -9.057 -17.548 1.00 . A A . 18 TYR CA 1 1
14 9660 1 1 18 TYR CB C 9.759 -9.861 -17.024 1.00 . A A . 18 TYR CB 1 1
14 9661 1 1 18 TYR CD1 C 12.001 -9.307 -18.046 1.00 . A A . 18 TYR CD1 1 1
14 9662 1 1 18 TYR CD2 C 11.356 -8.159 -16.059 1.00 . A A . 18 TYR CD2 1 1
14 9663 1 1 18 TYR CE1 C 13.193 -8.610 -18.067 1.00 . A A . 18 TYR CE1 1 1
14 9664 1 1 18 TYR CE2 C 12.545 -7.457 -16.073 1.00 . A A . 18 TYR CE2 1 1
14 9665 1 1 18 TYR CG C 11.062 -9.095 -17.043 1.00 . A A . 18 TYR CG 1 1
14 9666 1 1 18 TYR CZ C 13.460 -7.685 -17.079 1.00 . A A . 18 TYR CZ 1 1
14 9667 1 1 18 TYR H H 8.239 -10.664 -18.886 1.00 . A A . 18 TYR H 1 1
14 9668 1 1 18 TYR HA H 7.867 -8.902 -16.741 1.00 . A A . 18 TYR HA 1 1
14 9669 1 1 18 TYR HB2 H 9.564 -10.157 -16.005 1.00 . A A . 18 TYR HB2 1 1
14 9670 1 1 18 TYR HB3 H 9.884 -10.744 -17.633 1.00 . A A . 18 TYR HB3 1 1
14 9671 1 1 18 TYR HD1 H 11.788 -10.032 -18.819 1.00 . A A . 18 TYR HD1 1 1
14 9672 1 1 18 TYR HD2 H 10.637 -7.983 -15.272 1.00 . A A . 18 TYR HD2 1 1
14 9673 1 1 18 TYR HE1 H 13.910 -8.788 -18.855 1.00 . A A . 18 TYR HE1 1 1
14 9674 1 1 18 TYR HE2 H 12.755 -6.733 -15.299 1.00 . A A . 18 TYR HE2 1 1
14 9675 1 1 18 TYR HH H 14.727 -6.514 -17.927 1.00 . A A . 18 TYR HH 1 1
14 9676 1 1 18 TYR N N 7.882 -9.797 -18.601 1.00 . A A . 18 TYR N 1 1
14 9677 1 1 18 TYR O O 9.076 -6.722 -17.310 1.00 . A A . 18 TYR O 1 1
14 9678 1 1 18 TYR OH O 14.647 -6.988 -17.096 1.00 . A A . 18 TYR OH 1 1
14 9679 1 1 19 GLU C C 8.781 -5.346 -19.935 1.00 . A A . 19 GLU C 1 1
14 9680 1 1 19 GLU CA C 9.876 -6.409 -19.945 1.00 . A A . 19 GLU CA 1 1
14 9681 1 1 19 GLU CB C 10.340 -6.666 -21.380 1.00 . A A . 19 GLU CB 1 1
14 9682 1 1 19 GLU CD C 11.330 -5.674 -23.481 1.00 . A A . 19 GLU CD 1 1
14 9683 1 1 19 GLU CG C 10.646 -5.396 -22.157 1.00 . A A . 19 GLU CG 1 1
14 9684 1 1 19 GLU H H 9.355 -8.460 -19.880 1.00 . A A . 19 GLU H 1 1
14 9685 1 1 19 GLU HA H 10.713 -6.051 -19.364 1.00 . A A . 19 GLU HA 1 1
14 9686 1 1 19 GLU HB2 H 11.234 -7.272 -21.354 1.00 . A A . 19 GLU HB2 1 1
14 9687 1 1 19 GLU HB3 H 9.566 -7.206 -21.904 1.00 . A A . 19 GLU HB3 1 1
14 9688 1 1 19 GLU HG2 H 9.720 -4.876 -22.350 1.00 . A A . 19 GLU HG2 1 1
14 9689 1 1 19 GLU HG3 H 11.292 -4.770 -21.559 1.00 . A A . 19 GLU HG3 1 1
14 9690 1 1 19 GLU N N 9.404 -7.647 -19.335 1.00 . A A . 19 GLU N 1 1
14 9691 1 1 19 GLU O O 9.045 -4.169 -19.689 1.00 . A A . 19 GLU O 1 1
14 9692 1 1 19 GLU OE1 O 11.960 -4.744 -24.029 1.00 . A A . 19 GLU OE1 1 1
14 9693 1 1 19 GLU OE2 O 11.236 -6.818 -23.971 1.00 . A A . 19 GLU OE2 1 1
14 9694 1 1 20 HIS C C 5.802 -4.715 -18.838 1.00 . A A . 20 HIS C 1 1
14 9695 1 1 20 HIS CA C 6.414 -4.856 -20.228 1.00 . A A . 20 HIS CA 1 1
14 9696 1 1 20 HIS CB C 5.357 -5.347 -21.216 1.00 . A A . 20 HIS CB 1 1
14 9697 1 1 20 HIS CD2 C 6.597 -5.589 -23.481 1.00 . A A . 20 HIS CD2 1 1
14 9698 1 1 20 HIS CE1 C 5.537 -4.025 -24.595 1.00 . A A . 20 HIS CE1 1 1
14 9699 1 1 20 HIS CG C 5.684 -5.041 -22.645 1.00 . A A . 20 HIS CG 1 1
14 9700 1 1 20 HIS H H 7.403 -6.720 -20.393 1.00 . A A . 20 HIS H 1 1
14 9701 1 1 20 HIS HA H 6.773 -3.889 -20.549 1.00 . A A . 20 HIS HA 1 1
14 9702 1 1 20 HIS HB2 H 5.255 -6.419 -21.122 1.00 . A A . 20 HIS HB2 1 1
14 9703 1 1 20 HIS HB3 H 4.411 -4.879 -20.984 1.00 . A A . 20 HIS HB3 1 1
14 9704 1 1 20 HIS HD1 H 4.318 -3.487 -23.043 1.00 . A A . 20 HIS HD1 1 1
14 9705 1 1 20 HIS HD2 H 7.286 -6.388 -23.245 1.00 . A A . 20 HIS HD2 1 1
14 9706 1 1 20 HIS HE1 H 5.225 -3.359 -25.385 1.00 . A A . 20 HIS HE1 1 1
14 9707 1 1 20 HIS N N 7.550 -5.770 -20.205 1.00 . A A . 20 HIS N 1 1
14 9708 1 1 20 HIS ND1 N 5.037 -4.065 -23.373 1.00 . A A . 20 HIS ND1 1 1
14 9709 1 1 20 HIS NE2 N 6.486 -4.940 -24.687 1.00 . A A . 20 HIS NE2 1 1
14 9710 1 1 20 HIS O O 5.086 -3.754 -18.558 1.00 . A A . 20 HIS O 1 1
14 9711 1 1 21 TYR C C 5.831 -4.321 -15.937 1.00 . A A . 21 TYR C 1 1
14 9712 1 1 21 TYR CA C 5.564 -5.664 -16.610 1.00 . A A . 21 TYR CA 1 1
14 9713 1 1 21 TYR CB C 6.189 -6.792 -15.787 1.00 . A A . 21 TYR CB 1 1
14 9714 1 1 21 TYR CD1 C 5.369 -6.687 -13.401 1.00 . A A . 21 TYR CD1 1 1
14 9715 1 1 21 TYR CD2 C 7.559 -5.875 -13.874 1.00 . A A . 21 TYR CD2 1 1
14 9716 1 1 21 TYR CE1 C 5.535 -6.371 -12.067 1.00 . A A . 21 TYR CE1 1 1
14 9717 1 1 21 TYR CE2 C 7.735 -5.557 -12.542 1.00 . A A . 21 TYR CE2 1 1
14 9718 1 1 21 TYR CG C 6.376 -6.445 -14.328 1.00 . A A . 21 TYR CG 1 1
14 9719 1 1 21 TYR CZ C 6.719 -5.807 -11.642 1.00 . A A . 21 TYR CZ 1 1
14 9720 1 1 21 TYR H H 6.666 -6.420 -18.251 1.00 . A A . 21 TYR H 1 1
14 9721 1 1 21 TYR HA H 4.497 -5.821 -16.664 1.00 . A A . 21 TYR HA 1 1
14 9722 1 1 21 TYR HB2 H 5.554 -7.663 -15.842 1.00 . A A . 21 TYR HB2 1 1
14 9723 1 1 21 TYR HB3 H 7.159 -7.033 -16.198 1.00 . A A . 21 TYR HB3 1 1
14 9724 1 1 21 TYR HD1 H 4.442 -7.129 -13.737 1.00 . A A . 21 TYR HD1 1 1
14 9725 1 1 21 TYR HD2 H 8.352 -5.681 -14.582 1.00 . A A . 21 TYR HD2 1 1
14 9726 1 1 21 TYR HE1 H 4.740 -6.566 -11.362 1.00 . A A . 21 TYR HE1 1 1
14 9727 1 1 21 TYR HE2 H 8.662 -5.115 -12.209 1.00 . A A . 21 TYR HE2 1 1
14 9728 1 1 21 TYR HH H 7.582 -4.831 -10.228 1.00 . A A . 21 TYR HH 1 1
14 9729 1 1 21 TYR N N 6.089 -5.679 -17.970 1.00 . A A . 21 TYR N 1 1
14 9730 1 1 21 TYR O O 5.044 -3.860 -15.110 1.00 . A A . 21 TYR O 1 1
14 9731 1 1 21 TYR OH O 6.889 -5.490 -10.313 1.00 . A A . 21 TYR OH 1 1
14 9732 1 1 22 VAL C C 6.821 -1.259 -16.607 1.00 . A A . 22 VAL C 1 1
14 9733 1 1 22 VAL CA C 7.319 -2.406 -15.734 1.00 . A A . 22 VAL CA 1 1
14 9734 1 1 22 VAL CB C 8.846 -2.284 -15.568 1.00 . A A . 22 VAL CB 1 1
14 9735 1 1 22 VAL CG1 C 9.227 -0.872 -15.151 1.00 . A A . 22 VAL CG1 1 1
14 9736 1 1 22 VAL CG2 C 9.355 -3.303 -14.560 1.00 . A A . 22 VAL CG2 1 1
14 9737 1 1 22 VAL H H 7.535 -4.115 -16.964 1.00 . A A . 22 VAL H 1 1
14 9738 1 1 22 VAL HA H 6.865 -2.326 -14.757 1.00 . A A . 22 VAL HA 1 1
14 9739 1 1 22 VAL HB H 9.309 -2.491 -16.522 1.00 . A A . 22 VAL HB 1 1
14 9740 1 1 22 VAL HG11 H 8.928 -0.176 -15.921 1.00 . A A . 22 VAL HG11 1 1
14 9741 1 1 22 VAL HG12 H 8.729 -0.623 -14.226 1.00 . A A . 22 VAL HG12 1 1
14 9742 1 1 22 VAL HG13 H 10.296 -0.814 -15.011 1.00 . A A . 22 VAL HG13 1 1
14 9743 1 1 22 VAL HG21 H 8.596 -3.476 -13.811 1.00 . A A . 22 VAL HG21 1 1
14 9744 1 1 22 VAL HG22 H 9.579 -4.230 -15.066 1.00 . A A . 22 VAL HG22 1 1
14 9745 1 1 22 VAL HG23 H 10.249 -2.926 -14.087 1.00 . A A . 22 VAL HG23 1 1
14 9746 1 1 22 VAL N N 6.947 -3.697 -16.300 1.00 . A A . 22 VAL N 1 1
14 9747 1 1 22 VAL O O 6.668 -0.130 -16.141 1.00 . A A . 22 VAL O 1 1
14 9748 1 1 23 LYS C C 4.799 0.093 -18.310 1.00 . A A . 23 LYS C 1 1
14 9749 1 1 23 LYS CA C 6.084 -0.553 -18.817 1.00 . A A . 23 LYS CA 1 1
14 9750 1 1 23 LYS CB C 5.844 -1.184 -20.190 1.00 . A A . 23 LYS CB 1 1
14 9751 1 1 23 LYS CD C 8.264 -1.529 -20.769 1.00 . A A . 23 LYS CD 1 1
14 9752 1 1 23 LYS CE C 9.454 -0.770 -21.335 1.00 . A A . 23 LYS CE 1 1
14 9753 1 1 23 LYS CG C 6.948 -0.897 -21.193 1.00 . A A . 23 LYS CG 1 1
14 9754 1 1 23 LYS H H 6.709 -2.476 -18.190 1.00 . A A . 23 LYS H 1 1
14 9755 1 1 23 LYS HA H 6.844 0.209 -18.908 1.00 . A A . 23 LYS HA 1 1
14 9756 1 1 23 LYS HB2 H 5.762 -2.254 -20.072 1.00 . A A . 23 LYS HB2 1 1
14 9757 1 1 23 LYS HB3 H 4.915 -0.802 -20.591 1.00 . A A . 23 LYS HB3 1 1
14 9758 1 1 23 LYS HD2 H 8.326 -1.522 -19.691 1.00 . A A . 23 LYS HD2 1 1
14 9759 1 1 23 LYS HD3 H 8.295 -2.549 -21.127 1.00 . A A . 23 LYS HD3 1 1
14 9760 1 1 23 LYS HE2 H 9.189 0.272 -21.427 1.00 . A A . 23 LYS HE2 1 1
14 9761 1 1 23 LYS HE3 H 10.285 -0.871 -20.652 1.00 . A A . 23 LYS HE3 1 1
14 9762 1 1 23 LYS HG2 H 6.662 -1.298 -22.154 1.00 . A A . 23 LYS HG2 1 1
14 9763 1 1 23 LYS HG3 H 7.082 0.172 -21.272 1.00 . A A . 23 LYS HG3 1 1
14 9764 1 1 23 LYS HZ1 H 9.241 -0.891 -23.409 1.00 . A A . 23 LYS HZ1 1 1
14 9765 1 1 23 LYS HZ2 H 9.780 -2.325 -22.691 1.00 . A A . 23 LYS HZ2 1 1
14 9766 1 1 23 LYS HZ3 H 10.842 -1.021 -22.876 1.00 . A A . 23 LYS HZ3 1 1
14 9767 1 1 23 LYS N N 6.568 -1.557 -17.877 1.00 . A A . 23 LYS N 1 1
14 9768 1 1 23 LYS NZ N 9.858 -1.288 -22.671 1.00 . A A . 23 LYS NZ 1 1
14 9769 1 1 23 LYS O O 4.627 1.309 -18.396 1.00 . A A . 23 LYS O 1 1
14 9770 1 1 24 HIS C C 2.835 0.509 -15.942 1.00 . A A . 24 HIS C 1 1
14 9771 1 1 24 HIS CA C 2.628 -0.237 -17.257 1.00 . A A . 24 HIS CA 1 1
14 9772 1 1 24 HIS CB C 1.654 -1.398 -17.051 1.00 . A A . 24 HIS CB 1 1
14 9773 1 1 24 HIS CD2 C 0.444 -1.948 -14.824 1.00 . A A . 24 HIS CD2 1 1
14 9774 1 1 24 HIS CE1 C -0.835 -0.172 -14.706 1.00 . A A . 24 HIS CE1 1 1
14 9775 1 1 24 HIS CG C 0.704 -1.187 -15.912 1.00 . A A . 24 HIS CG 1 1
14 9776 1 1 24 HIS H H 4.093 -1.689 -17.739 1.00 . A A . 24 HIS H 1 1
14 9777 1 1 24 HIS HA H 2.213 0.445 -17.982 1.00 . A A . 24 HIS HA 1 1
14 9778 1 1 24 HIS HB2 H 1.070 -1.532 -17.949 1.00 . A A . 24 HIS HB2 1 1
14 9779 1 1 24 HIS HB3 H 2.215 -2.300 -16.853 1.00 . A A . 24 HIS HB3 1 1
14 9780 1 1 24 HIS HD1 H -0.158 0.659 -16.449 1.00 . A A . 24 HIS HD1 1 1
14 9781 1 1 24 HIS HD2 H 0.906 -2.894 -14.577 1.00 . A A . 24 HIS HD2 1 1
14 9782 1 1 24 HIS HE1 H -1.563 0.549 -14.365 1.00 . A A . 24 HIS HE1 1 1
14 9783 1 1 24 HIS N N 3.898 -0.729 -17.780 1.00 . A A . 24 HIS N 1 1
14 9784 1 1 24 HIS ND1 N -0.114 -0.082 -15.809 1.00 . A A . 24 HIS ND1 1 1
14 9785 1 1 24 HIS NE2 N -0.516 -1.296 -14.090 1.00 . A A . 24 HIS NE2 1 1
14 9786 1 1 24 HIS O O 2.161 1.503 -15.668 1.00 . A A . 24 HIS O 1 1
14 9787 1 1 25 LEU C C 4.301 2.143 -14.005 1.00 . A A . 25 LEU C 1 1
14 9788 1 1 25 LEU CA C 4.064 0.644 -13.846 1.00 . A A . 25 LEU CA 1 1
14 9789 1 1 25 LEU CB C 5.291 -0.012 -13.210 1.00 . A A . 25 LEU CB 1 1
14 9790 1 1 25 LEU CD1 C 3.721 -1.885 -12.653 1.00 . A A . 25 LEU CD1 1 1
14 9791 1 1 25 LEU CD2 C 6.177 -2.160 -12.269 1.00 . A A . 25 LEU CD2 1 1
14 9792 1 1 25 LEU CG C 5.012 -1.182 -12.265 1.00 . A A . 25 LEU CG 1 1
14 9793 1 1 25 LEU H H 4.274 -0.771 -15.406 1.00 . A A . 25 LEU H 1 1
14 9794 1 1 25 LEU HA H 3.211 0.493 -13.202 1.00 . A A . 25 LEU HA 1 1
14 9795 1 1 25 LEU HB2 H 5.922 -0.374 -14.006 1.00 . A A . 25 LEU HB2 1 1
14 9796 1 1 25 LEU HB3 H 5.819 0.747 -12.651 1.00 . A A . 25 LEU HB3 1 1
14 9797 1 1 25 LEU HD11 H 3.628 -2.802 -12.091 1.00 . A A . 25 LEU HD11 1 1
14 9798 1 1 25 LEU HD12 H 3.738 -2.111 -13.709 1.00 . A A . 25 LEU HD12 1 1
14 9799 1 1 25 LEU HD13 H 2.881 -1.242 -12.436 1.00 . A A . 25 LEU HD13 1 1
14 9800 1 1 25 LEU HD21 H 6.242 -2.647 -11.307 1.00 . A A . 25 LEU HD21 1 1
14 9801 1 1 25 LEU HD22 H 7.096 -1.626 -12.464 1.00 . A A . 25 LEU HD22 1 1
14 9802 1 1 25 LEU HD23 H 6.022 -2.902 -13.039 1.00 . A A . 25 LEU HD23 1 1
14 9803 1 1 25 LEU HG H 4.896 -0.803 -11.259 1.00 . A A . 25 LEU HG 1 1
14 9804 1 1 25 LEU N N 3.770 0.024 -15.133 1.00 . A A . 25 LEU N 1 1
14 9805 1 1 25 LEU O O 3.790 2.949 -13.227 1.00 . A A . 25 LEU O 1 1
14 9806 1 1 26 PHE C C 4.113 4.760 -15.232 1.00 . A A . 26 PHE C 1 1
14 9807 1 1 26 PHE CA C 5.380 3.911 -15.283 1.00 . A A . 26 PHE CA 1 1
14 9808 1 1 26 PHE CB C 6.054 4.062 -16.649 1.00 . A A . 26 PHE CB 1 1
14 9809 1 1 26 PHE CD1 C 7.616 2.352 -17.613 1.00 . A A . 26 PHE CD1 1 1
14 9810 1 1 26 PHE CD2 C 8.444 3.817 -15.924 1.00 . A A . 26 PHE CD2 1 1
14 9811 1 1 26 PHE CE1 C 8.852 1.738 -17.691 1.00 . A A . 26 PHE CE1 1 1
14 9812 1 1 26 PHE CE2 C 9.682 3.207 -15.998 1.00 . A A . 26 PHE CE2 1 1
14 9813 1 1 26 PHE CG C 7.398 3.397 -16.730 1.00 . A A . 26 PHE CG 1 1
14 9814 1 1 26 PHE CZ C 9.886 2.166 -16.881 1.00 . A A . 26 PHE CZ 1 1
14 9815 1 1 26 PHE H H 5.455 1.820 -15.606 1.00 . A A . 26 PHE H 1 1
14 9816 1 1 26 PHE HA H 6.059 4.252 -14.517 1.00 . A A . 26 PHE HA 1 1
14 9817 1 1 26 PHE HB2 H 5.421 3.623 -17.405 1.00 . A A . 26 PHE HB2 1 1
14 9818 1 1 26 PHE HB3 H 6.188 5.112 -16.862 1.00 . A A . 26 PHE HB3 1 1
14 9819 1 1 26 PHE HD1 H 6.808 2.016 -18.247 1.00 . A A . 26 PHE HD1 1 1
14 9820 1 1 26 PHE HD2 H 8.285 4.631 -15.231 1.00 . A A . 26 PHE HD2 1 1
14 9821 1 1 26 PHE HE1 H 9.008 0.924 -18.383 1.00 . A A . 26 PHE HE1 1 1
14 9822 1 1 26 PHE HE2 H 10.488 3.544 -15.363 1.00 . A A . 26 PHE HE2 1 1
14 9823 1 1 26 PHE HZ H 10.853 1.688 -16.941 1.00 . A A . 26 PHE HZ 1 1
14 9824 1 1 26 PHE N N 5.077 2.509 -15.020 1.00 . A A . 26 PHE N 1 1
14 9825 1 1 26 PHE O O 4.150 5.927 -14.840 1.00 . A A . 26 PHE O 1 1
14 9826 1 1 27 ASP C C 1.471 5.554 -14.291 1.00 . A A . 27 ASP C 1 1
14 9827 1 1 27 ASP CA C 1.715 4.868 -15.632 1.00 . A A . 27 ASP CA 1 1
14 9828 1 1 27 ASP CB C 0.576 3.894 -15.935 1.00 . A A . 27 ASP CB 1 1
14 9829 1 1 27 ASP CG C -0.665 4.596 -16.451 1.00 . A A . 27 ASP CG 1 1
14 9830 1 1 27 ASP H H 3.029 3.235 -15.934 1.00 . A A . 27 ASP H 1 1
14 9831 1 1 27 ASP HA H 1.749 5.620 -16.406 1.00 . A A . 27 ASP HA 1 1
14 9832 1 1 27 ASP HB2 H 0.904 3.187 -16.683 1.00 . A A . 27 ASP HB2 1 1
14 9833 1 1 27 ASP HB3 H 0.316 3.361 -15.032 1.00 . A A . 27 ASP HB3 1 1
14 9834 1 1 27 ASP N N 2.994 4.167 -15.632 1.00 . A A . 27 ASP N 1 1
14 9835 1 1 27 ASP O O 1.149 6.741 -14.240 1.00 . A A . 27 ASP O 1 1
14 9836 1 1 27 ASP OD1 O -1.772 4.042 -16.287 1.00 . A A . 27 ASP OD1 1 1
14 9837 1 1 27 ASP OD2 O -0.528 5.700 -17.019 1.00 . A A . 27 ASP OD2 1 1
14 9838 1 1 28 ILE C C 2.748 5.740 -11.232 1.00 . A A . 28 ILE C 1 1
14 9839 1 1 28 ILE CA C 1.423 5.334 -11.869 1.00 . A A . 28 ILE CA 1 1
14 9840 1 1 28 ILE CB C 0.719 4.313 -10.956 1.00 . A A . 28 ILE CB 1 1
14 9841 1 1 28 ILE CD1 C 1.052 2.101 -9.741 1.00 . A A . 28 ILE CD1 1 1
14 9842 1 1 28 ILE CG1 C 1.702 3.227 -10.514 1.00 . A A . 28 ILE CG1 1 1
14 9843 1 1 28 ILE CG2 C -0.474 3.697 -11.671 1.00 . A A . 28 ILE CG2 1 1
14 9844 1 1 28 ILE H H 1.884 3.859 -13.315 1.00 . A A . 28 ILE H 1 1
14 9845 1 1 28 ILE HA H 0.793 6.208 -11.952 1.00 . A A . 28 ILE HA 1 1
14 9846 1 1 28 ILE HB H 0.355 4.835 -10.084 1.00 . A A . 28 ILE HB 1 1
14 9847 1 1 28 ILE HD11 H 0.315 1.615 -10.364 1.00 . A A . 28 ILE HD11 1 1
14 9848 1 1 28 ILE HD12 H 1.804 1.386 -9.445 1.00 . A A . 28 ILE HD12 1 1
14 9849 1 1 28 ILE HD13 H 0.570 2.501 -8.861 1.00 . A A . 28 ILE HD13 1 1
14 9850 1 1 28 ILE HG12 H 2.173 2.801 -11.386 1.00 . A A . 28 ILE HG12 1 1
14 9851 1 1 28 ILE HG13 H 2.458 3.672 -9.883 1.00 . A A . 28 ILE HG13 1 1
14 9852 1 1 28 ILE HG21 H -0.161 2.800 -12.186 1.00 . A A . 28 ILE HG21 1 1
14 9853 1 1 28 ILE HG22 H -1.237 3.448 -10.949 1.00 . A A . 28 ILE HG22 1 1
14 9854 1 1 28 ILE HG23 H -0.870 4.403 -12.386 1.00 . A A . 28 ILE HG23 1 1
14 9855 1 1 28 ILE N N 1.626 4.798 -13.209 1.00 . A A . 28 ILE N 1 1
14 9856 1 1 28 ILE O O 2.794 6.625 -10.380 1.00 . A A . 28 ILE O 1 1
14 9857 1 1 29 GLY C C 5.520 4.484 -9.965 1.00 . A A . 29 GLY C 1 1
14 9858 1 1 29 GLY CA C 5.138 5.393 -11.116 1.00 . A A . 29 GLY CA 1 1
14 9859 1 1 29 GLY H H 3.729 4.389 -12.337 1.00 . A A . 29 GLY H 1 1
14 9860 1 1 29 GLY HA2 H 5.871 5.289 -11.902 1.00 . A A . 29 GLY HA2 1 1
14 9861 1 1 29 GLY HA3 H 5.141 6.416 -10.768 1.00 . A A . 29 GLY HA3 1 1
14 9862 1 1 29 GLY N N 3.826 5.086 -11.654 1.00 . A A . 29 GLY N 1 1
14 9863 1 1 29 GLY O O 6.268 4.883 -9.073 1.00 . A A . 29 GLY O 1 1
14 9864 1 1 30 GLU C C 6.789 1.985 -8.873 1.00 . A A . 30 GLU C 1 1
14 9865 1 1 30 GLU CA C 5.295 2.292 -8.932 1.00 . A A . 30 GLU CA 1 1
14 9866 1 1 30 GLU CB C 4.507 1.001 -9.162 1.00 . A A . 30 GLU CB 1 1
14 9867 1 1 30 GLU CD C 3.297 1.468 -6.994 1.00 . A A . 30 GLU CD 1 1
14 9868 1 1 30 GLU CG C 3.916 0.414 -7.892 1.00 . A A . 30 GLU CG 1 1
14 9869 1 1 30 GLU H H 4.416 2.999 -10.723 1.00 . A A . 30 GLU H 1 1
14 9870 1 1 30 GLU HA H 4.992 2.725 -7.991 1.00 . A A . 30 GLU HA 1 1
14 9871 1 1 30 GLU HB2 H 3.699 1.205 -9.850 1.00 . A A . 30 GLU HB2 1 1
14 9872 1 1 30 GLU HB3 H 5.164 0.266 -9.602 1.00 . A A . 30 GLU HB3 1 1
14 9873 1 1 30 GLU HG2 H 3.152 -0.300 -8.161 1.00 . A A . 30 GLU HG2 1 1
14 9874 1 1 30 GLU HG3 H 4.699 -0.089 -7.344 1.00 . A A . 30 GLU HG3 1 1
14 9875 1 1 30 GLU N N 5.005 3.259 -9.984 1.00 . A A . 30 GLU N 1 1
14 9876 1 1 30 GLU O O 7.459 2.298 -7.888 1.00 . A A . 30 GLU O 1 1
14 9877 1 1 30 GLU OE1 O 3.325 1.285 -5.759 1.00 . A A . 30 GLU OE1 1 1
14 9878 1 1 30 GLU OE2 O 2.786 2.476 -7.526 1.00 . A A . 30 GLU OE2 1 1
14 9879 1 1 31 ILE C C 9.439 1.856 -11.051 1.00 . A A . 31 ILE C 1 1
14 9880 1 1 31 ILE CA C 8.716 1.019 -10.001 1.00 . A A . 31 ILE CA 1 1
14 9881 1 1 31 ILE CB C 8.912 -0.473 -10.327 1.00 . A A . 31 ILE CB 1 1
14 9882 1 1 31 ILE CD1 C 6.981 -1.561 -9.074 1.00 . A A . 31 ILE CD1 1 1
14 9883 1 1 31 ILE CG1 C 8.476 -1.338 -9.142 1.00 . A A . 31 ILE CG1 1 1
14 9884 1 1 31 ILE CG2 C 10.363 -0.751 -10.686 1.00 . A A . 31 ILE CG2 1 1
14 9885 1 1 31 ILE H H 6.717 1.145 -10.685 1.00 . A A . 31 ILE H 1 1
14 9886 1 1 31 ILE HA H 9.155 1.217 -9.034 1.00 . A A . 31 ILE HA 1 1
14 9887 1 1 31 ILE HB H 8.301 -0.715 -11.183 1.00 . A A . 31 ILE HB 1 1
14 9888 1 1 31 ILE HD11 H 6.511 -1.117 -9.939 1.00 . A A . 31 ILE HD11 1 1
14 9889 1 1 31 ILE HD12 H 6.775 -2.620 -9.055 1.00 . A A . 31 ILE HD12 1 1
14 9890 1 1 31 ILE HD13 H 6.589 -1.102 -8.177 1.00 . A A . 31 ILE HD13 1 1
14 9891 1 1 31 ILE HG12 H 8.952 -2.303 -9.214 1.00 . A A . 31 ILE HG12 1 1
14 9892 1 1 31 ILE HG13 H 8.782 -0.857 -8.224 1.00 . A A . 31 ILE HG13 1 1
14 9893 1 1 31 ILE HG21 H 11.006 -0.372 -9.906 1.00 . A A . 31 ILE HG21 1 1
14 9894 1 1 31 ILE HG22 H 10.511 -1.816 -10.787 1.00 . A A . 31 ILE HG22 1 1
14 9895 1 1 31 ILE HG23 H 10.603 -0.264 -11.619 1.00 . A A . 31 ILE HG23 1 1
14 9896 1 1 31 ILE N N 7.303 1.369 -9.932 1.00 . A A . 31 ILE N 1 1
14 9897 1 1 31 ILE O O 8.900 2.126 -12.125 1.00 . A A . 31 ILE O 1 1
14 9898 1 1 32 THR C C 12.095 2.204 -12.735 1.00 . A A . 32 THR C 1 1
14 9899 1 1 32 THR CA C 11.462 3.068 -11.651 1.00 . A A . 32 THR CA 1 1
14 9900 1 1 32 THR CB C 12.572 3.833 -10.906 1.00 . A A . 32 THR CB 1 1
14 9901 1 1 32 THR CG2 C 12.032 5.121 -10.304 1.00 . A A . 32 THR CG2 1 1
14 9902 1 1 32 THR H H 11.039 2.015 -9.864 1.00 . A A . 32 THR H 1 1
14 9903 1 1 32 THR HA H 10.807 3.791 -12.117 1.00 . A A . 32 THR HA 1 1
14 9904 1 1 32 THR HB H 13.353 4.081 -11.611 1.00 . A A . 32 THR HB 1 1
14 9905 1 1 32 THR HG1 H 13.285 2.129 -10.214 1.00 . A A . 32 THR HG1 1 1
14 9906 1 1 32 THR HG21 H 11.127 4.910 -9.754 1.00 . A A . 32 THR HG21 1 1
14 9907 1 1 32 THR HG22 H 11.818 5.825 -11.095 1.00 . A A . 32 THR HG22 1 1
14 9908 1 1 32 THR HG23 H 12.769 5.543 -9.637 1.00 . A A . 32 THR HG23 1 1
14 9909 1 1 32 THR N N 10.664 2.263 -10.735 1.00 . A A . 32 THR N 1 1
14 9910 1 1 32 THR O O 12.401 1.032 -12.510 1.00 . A A . 32 THR O 1 1
14 9911 1 1 32 THR OG1 O 13.123 3.011 -9.870 1.00 . A A . 32 THR OG1 1 1
14 9912 1 1 33 LYS C C 14.192 1.397 -14.612 1.00 . A A . 33 LYS C 1 1
14 9913 1 1 33 LYS CA C 12.890 2.071 -15.032 1.00 . A A . 33 LYS CA 1 1
14 9914 1 1 33 LYS CB C 13.152 3.030 -16.196 1.00 . A A . 33 LYS CB 1 1
14 9915 1 1 33 LYS CD C 15.335 4.258 -16.390 1.00 . A A . 33 LYS CD 1 1
14 9916 1 1 33 LYS CE C 16.383 4.613 -15.347 1.00 . A A . 33 LYS CE 1 1
14 9917 1 1 33 LYS CG C 13.935 4.269 -15.798 1.00 . A A . 33 LYS CG 1 1
14 9918 1 1 33 LYS H H 12.026 3.724 -14.031 1.00 . A A . 33 LYS H 1 1
14 9919 1 1 33 LYS HA H 12.192 1.312 -15.352 1.00 . A A . 33 LYS HA 1 1
14 9920 1 1 33 LYS HB2 H 13.709 2.507 -16.959 1.00 . A A . 33 LYS HB2 1 1
14 9921 1 1 33 LYS HB3 H 12.204 3.345 -16.607 1.00 . A A . 33 LYS HB3 1 1
14 9922 1 1 33 LYS HD2 H 15.546 3.271 -16.775 1.00 . A A . 33 LYS HD2 1 1
14 9923 1 1 33 LYS HD3 H 15.382 4.978 -17.195 1.00 . A A . 33 LYS HD3 1 1
14 9924 1 1 33 LYS HE2 H 15.883 4.942 -14.449 1.00 . A A . 33 LYS HE2 1 1
14 9925 1 1 33 LYS HE3 H 16.969 3.732 -15.131 1.00 . A A . 33 LYS HE3 1 1
14 9926 1 1 33 LYS HG2 H 13.412 5.144 -16.155 1.00 . A A . 33 LYS HG2 1 1
14 9927 1 1 33 LYS HG3 H 14.010 4.306 -14.721 1.00 . A A . 33 LYS HG3 1 1
14 9928 1 1 33 LYS HZ1 H 16.806 6.613 -15.774 1.00 . A A . 33 LYS HZ1 1 1
14 9929 1 1 33 LYS HZ2 H 17.579 5.516 -16.803 1.00 . A A . 33 LYS HZ2 1 1
14 9930 1 1 33 LYS HZ3 H 18.142 5.734 -15.222 1.00 . A A . 33 LYS HZ3 1 1
14 9931 1 1 33 LYS N N 12.291 2.787 -13.912 1.00 . A A . 33 LYS N 1 1
14 9932 1 1 33 LYS NZ N 17.291 5.695 -15.820 1.00 . A A . 33 LYS NZ 1 1
14 9933 1 1 33 LYS O O 14.530 0.320 -15.104 1.00 . A A . 33 LYS O 1 1
14 9934 1 1 34 GLU C C 16.034 0.026 -12.833 1.00 . A A . 34 GLU C 1 1
14 9935 1 1 34 GLU CA C 16.182 1.496 -13.214 1.00 . A A . 34 GLU CA 1 1
14 9936 1 1 34 GLU CB C 16.676 2.300 -12.009 1.00 . A A . 34 GLU CB 1 1
14 9937 1 1 34 GLU CD C 17.294 4.563 -11.074 1.00 . A A . 34 GLU CD 1 1
14 9938 1 1 34 GLU CG C 16.818 3.787 -12.287 1.00 . A A . 34 GLU CG 1 1
14 9939 1 1 34 GLU H H 14.595 2.891 -13.345 1.00 . A A . 34 GLU H 1 1
14 9940 1 1 34 GLU HA H 16.905 1.578 -14.011 1.00 . A A . 34 GLU HA 1 1
14 9941 1 1 34 GLU HB2 H 15.978 2.171 -11.195 1.00 . A A . 34 GLU HB2 1 1
14 9942 1 1 34 GLU HB3 H 17.640 1.917 -11.709 1.00 . A A . 34 GLU HB3 1 1
14 9943 1 1 34 GLU HG2 H 17.531 3.925 -13.086 1.00 . A A . 34 GLU HG2 1 1
14 9944 1 1 34 GLU HG3 H 15.857 4.176 -12.591 1.00 . A A . 34 GLU HG3 1 1
14 9945 1 1 34 GLU N N 14.917 2.036 -13.700 1.00 . A A . 34 GLU N 1 1
14 9946 1 1 34 GLU O O 16.954 -0.772 -13.024 1.00 . A A . 34 GLU O 1 1
14 9947 1 1 34 GLU OE1 O 18.437 5.064 -11.103 1.00 . A A . 34 GLU OE1 1 1
14 9948 1 1 34 GLU OE2 O 16.524 4.670 -10.097 1.00 . A A . 34 GLU OE2 1 1
14 9949 1 1 35 LEU C C 14.370 -2.594 -13.097 1.00 . A A . 35 LEU C 1 1
14 9950 1 1 35 LEU CA C 14.604 -1.700 -11.883 1.00 . A A . 35 LEU CA 1 1
14 9951 1 1 35 LEU CB C 13.387 -1.748 -10.958 1.00 . A A . 35 LEU CB 1 1
14 9952 1 1 35 LEU CD1 C 14.551 -1.440 -8.759 1.00 . A A . 35 LEU CD1 1 1
14 9953 1 1 35 LEU CD2 C 12.303 -2.535 -8.838 1.00 . A A . 35 LEU CD2 1 1
14 9954 1 1 35 LEU CG C 13.625 -2.337 -9.566 1.00 . A A . 35 LEU CG 1 1
14 9955 1 1 35 LEU H H 14.179 0.354 -12.165 1.00 . A A . 35 LEU H 1 1
14 9956 1 1 35 LEU HA H 15.469 -2.061 -11.346 1.00 . A A . 35 LEU HA 1 1
14 9957 1 1 35 LEU HB2 H 13.027 -0.739 -10.832 1.00 . A A . 35 LEU HB2 1 1
14 9958 1 1 35 LEU HB3 H 12.627 -2.343 -11.444 1.00 . A A . 35 LEU HB3 1 1
14 9959 1 1 35 LEU HD11 H 15.570 -1.595 -9.079 1.00 . A A . 35 LEU HD11 1 1
14 9960 1 1 35 LEU HD12 H 14.462 -1.683 -7.710 1.00 . A A . 35 LEU HD12 1 1
14 9961 1 1 35 LEU HD13 H 14.277 -0.407 -8.914 1.00 . A A . 35 LEU HD13 1 1
14 9962 1 1 35 LEU HD21 H 11.570 -2.929 -9.526 1.00 . A A . 35 LEU HD21 1 1
14 9963 1 1 35 LEU HD22 H 11.960 -1.587 -8.450 1.00 . A A . 35 LEU HD22 1 1
14 9964 1 1 35 LEU HD23 H 12.442 -3.229 -8.023 1.00 . A A . 35 LEU HD23 1 1
14 9965 1 1 35 LEU HG H 14.100 -3.303 -9.667 1.00 . A A . 35 LEU HG 1 1
14 9966 1 1 35 LEU N N 14.873 -0.326 -12.292 1.00 . A A . 35 LEU N 1 1
14 9967 1 1 35 LEU O O 14.840 -3.731 -13.143 1.00 . A A . 35 LEU O 1 1
14 9968 1 1 36 TYR C C 14.628 -3.353 -15.931 1.00 . A A . 36 TYR C 1 1
14 9969 1 1 36 TYR CA C 13.348 -2.822 -15.293 1.00 . A A . 36 TYR CA 1 1
14 9970 1 1 36 TYR CB C 12.595 -1.941 -16.291 1.00 . A A . 36 TYR CB 1 1
14 9971 1 1 36 TYR CD1 C 12.480 -3.672 -18.126 1.00 . A A . 36 TYR CD1 1 1
14 9972 1 1 36 TYR CD2 C 13.221 -1.479 -18.694 1.00 . A A . 36 TYR CD2 1 1
14 9973 1 1 36 TYR CE1 C 12.638 -4.071 -19.439 1.00 . A A . 36 TYR CE1 1 1
14 9974 1 1 36 TYR CE2 C 13.381 -1.868 -20.009 1.00 . A A . 36 TYR CE2 1 1
14 9975 1 1 36 TYR CG C 12.768 -2.372 -17.730 1.00 . A A . 36 TYR CG 1 1
14 9976 1 1 36 TYR CZ C 13.088 -3.165 -20.377 1.00 . A A . 36 TYR CZ 1 1
14 9977 1 1 36 TYR H H 13.297 -1.160 -13.984 1.00 . A A . 36 TYR H 1 1
14 9978 1 1 36 TYR HA H 12.720 -3.658 -15.021 1.00 . A A . 36 TYR HA 1 1
14 9979 1 1 36 TYR HB2 H 11.541 -1.969 -16.062 1.00 . A A . 36 TYR HB2 1 1
14 9980 1 1 36 TYR HB3 H 12.951 -0.925 -16.204 1.00 . A A . 36 TYR HB3 1 1
14 9981 1 1 36 TYR HD1 H 12.128 -4.379 -17.389 1.00 . A A . 36 TYR HD1 1 1
14 9982 1 1 36 TYR HD2 H 13.450 -0.464 -18.402 1.00 . A A . 36 TYR HD2 1 1
14 9983 1 1 36 TYR HE1 H 12.409 -5.086 -19.728 1.00 . A A . 36 TYR HE1 1 1
14 9984 1 1 36 TYR HE2 H 13.733 -1.160 -20.744 1.00 . A A . 36 TYR HE2 1 1
14 9985 1 1 36 TYR HH H 14.141 -3.882 -21.817 1.00 . A A . 36 TYR HH 1 1
14 9986 1 1 36 TYR N N 13.644 -2.071 -14.078 1.00 . A A . 36 TYR N 1 1
14 9987 1 1 36 TYR O O 14.669 -4.483 -16.418 1.00 . A A . 36 TYR O 1 1
14 9988 1 1 36 TYR OH O 13.247 -3.557 -21.687 1.00 . A A . 36 TYR OH 1 1
14 9989 1 1 37 ILE C C 17.803 -3.677 -15.486 1.00 . A A . 37 ILE C 1 1
14 9990 1 1 37 ILE CA C 16.953 -2.917 -16.498 1.00 . A A . 37 ILE CA 1 1
14 9991 1 1 37 ILE CB C 17.740 -1.690 -16.995 1.00 . A A . 37 ILE CB 1 1
14 9992 1 1 37 ILE CD1 C 16.175 0.143 -17.813 1.00 . A A . 37 ILE CD1 1 1
14 9993 1 1 37 ILE CG1 C 17.028 -1.048 -18.188 1.00 . A A . 37 ILE CG1 1 1
14 9994 1 1 37 ILE CG2 C 19.160 -2.087 -17.370 1.00 . A A . 37 ILE CG2 1 1
14 9995 1 1 37 ILE H H 15.576 -1.642 -15.519 1.00 . A A . 37 ILE H 1 1
14 9996 1 1 37 ILE HA H 16.758 -3.561 -17.344 1.00 . A A . 37 ILE HA 1 1
14 9997 1 1 37 ILE HB H 17.793 -0.974 -16.189 1.00 . A A . 37 ILE HB 1 1
14 9998 1 1 37 ILE HD11 H 15.233 -0.200 -17.411 1.00 . A A . 37 ILE HD11 1 1
14 9999 1 1 37 ILE HD12 H 16.689 0.736 -17.071 1.00 . A A . 37 ILE HD12 1 1
14 10000 1 1 37 ILE HD13 H 15.992 0.746 -18.691 1.00 . A A . 37 ILE HD13 1 1
14 10001 1 1 37 ILE HG12 H 17.764 -0.716 -18.903 1.00 . A A . 37 ILE HG12 1 1
14 10002 1 1 37 ILE HG13 H 16.386 -1.783 -18.652 1.00 . A A . 37 ILE HG13 1 1
14 10003 1 1 37 ILE HG21 H 19.693 -2.397 -16.483 1.00 . A A . 37 ILE HG21 1 1
14 10004 1 1 37 ILE HG22 H 19.130 -2.905 -18.075 1.00 . A A . 37 ILE HG22 1 1
14 10005 1 1 37 ILE HG23 H 19.664 -1.244 -17.817 1.00 . A A . 37 ILE HG23 1 1
14 10006 1 1 37 ILE N N 15.671 -2.530 -15.923 1.00 . A A . 37 ILE N 1 1
14 10007 1 1 37 ILE O O 18.442 -4.673 -15.822 1.00 . A A . 37 ILE O 1 1
14 10008 1 1 38 GLU C C 18.266 -5.327 -13.105 1.00 . A A . 38 GLU C 1 1
14 10009 1 1 38 GLU CA C 18.576 -3.835 -13.184 1.00 . A A . 38 GLU CA 1 1
14 10010 1 1 38 GLU CB C 18.278 -3.169 -11.838 1.00 . A A . 38 GLU CB 1 1
14 10011 1 1 38 GLU CD C 20.322 -2.552 -10.488 1.00 . A A . 38 GLU CD 1 1
14 10012 1 1 38 GLU CG C 19.267 -2.076 -11.468 1.00 . A A . 38 GLU CG 1 1
14 10013 1 1 38 GLU H H 17.275 -2.401 -14.039 1.00 . A A . 38 GLU H 1 1
14 10014 1 1 38 GLU HA H 19.623 -3.708 -13.413 1.00 . A A . 38 GLU HA 1 1
14 10015 1 1 38 GLU HB2 H 17.290 -2.735 -11.875 1.00 . A A . 38 GLU HB2 1 1
14 10016 1 1 38 GLU HB3 H 18.301 -3.923 -11.065 1.00 . A A . 38 GLU HB3 1 1
14 10017 1 1 38 GLU HG2 H 19.759 -1.735 -12.366 1.00 . A A . 38 GLU HG2 1 1
14 10018 1 1 38 GLU HG3 H 18.725 -1.255 -11.021 1.00 . A A . 38 GLU HG3 1 1
14 10019 1 1 38 GLU N N 17.804 -3.199 -14.245 1.00 . A A . 38 GLU N 1 1
14 10020 1 1 38 GLU O O 19.161 -6.165 -13.222 1.00 . A A . 38 GLU O 1 1
14 10021 1 1 38 GLU OE1 O 20.824 -1.717 -9.706 1.00 . A A . 38 GLU OE1 1 1
14 10022 1 1 38 GLU OE2 O 20.646 -3.758 -10.502 1.00 . A A . 38 GLU OE2 1 1
14 10023 1 1 39 LEU C C 17.032 -7.841 -14.023 1.00 . A A . 39 LEU C 1 1
14 10024 1 1 39 LEU CA C 16.565 -7.042 -12.810 1.00 . A A . 39 LEU CA 1 1
14 10025 1 1 39 LEU CB C 15.042 -7.120 -12.690 1.00 . A A . 39 LEU CB 1 1
14 10026 1 1 39 LEU CD1 C 14.763 -8.252 -10.471 1.00 . A A . 39 LEU CD1 1 1
14 10027 1 1 39 LEU CD2 C 15.042 -5.769 -10.578 1.00 . A A . 39 LEU CD2 1 1
14 10028 1 1 39 LEU CG C 14.473 -6.995 -11.276 1.00 . A A . 39 LEU CG 1 1
14 10029 1 1 39 LEU H H 16.326 -4.940 -12.819 1.00 . A A . 39 LEU H 1 1
14 10030 1 1 39 LEU HA H 17.010 -7.466 -11.922 1.00 . A A . 39 LEU HA 1 1
14 10031 1 1 39 LEU HB2 H 14.622 -6.324 -13.286 1.00 . A A . 39 LEU HB2 1 1
14 10032 1 1 39 LEU HB3 H 14.727 -8.073 -13.092 1.00 . A A . 39 LEU HB3 1 1
14 10033 1 1 39 LEU HD11 H 15.822 -8.314 -10.270 1.00 . A A . 39 LEU HD11 1 1
14 10034 1 1 39 LEU HD12 H 14.452 -9.120 -11.034 1.00 . A A . 39 LEU HD12 1 1
14 10035 1 1 39 LEU HD13 H 14.220 -8.215 -9.538 1.00 . A A . 39 LEU HD13 1 1
14 10036 1 1 39 LEU HD21 H 14.769 -4.882 -11.130 1.00 . A A . 39 LEU HD21 1 1
14 10037 1 1 39 LEU HD22 H 16.119 -5.848 -10.534 1.00 . A A . 39 LEU HD22 1 1
14 10038 1 1 39 LEU HD23 H 14.644 -5.707 -9.577 1.00 . A A . 39 LEU HD23 1 1
14 10039 1 1 39 LEU HG H 13.399 -6.878 -11.336 1.00 . A A . 39 LEU HG 1 1
14 10040 1 1 39 LEU N N 16.994 -5.651 -12.905 1.00 . A A . 39 LEU N 1 1
14 10041 1 1 39 LEU O O 17.383 -9.015 -13.908 1.00 . A A . 39 LEU O 1 1
14 10042 1 1 40 SER C C 18.827 -8.497 -16.249 1.00 . A A . 40 SER C 1 1
14 10043 1 1 40 SER CA C 17.459 -7.844 -16.419 1.00 . A A . 40 SER CA 1 1
14 10044 1 1 40 SER CB C 17.504 -6.831 -17.564 1.00 . A A . 40 SER CB 1 1
14 10045 1 1 40 SER H H 16.745 -6.259 -15.211 1.00 . A A . 40 SER H 1 1
14 10046 1 1 40 SER HA H 16.735 -8.610 -16.656 1.00 . A A . 40 SER HA 1 1
14 10047 1 1 40 SER HB2 H 16.994 -5.928 -17.263 1.00 . A A . 40 SER HB2 1 1
14 10048 1 1 40 SER HB3 H 18.533 -6.602 -17.799 1.00 . A A . 40 SER HB3 1 1
14 10049 1 1 40 SER HG H 17.174 -8.243 -18.881 1.00 . A A . 40 SER HG 1 1
14 10050 1 1 40 SER N N 17.036 -7.194 -15.184 1.00 . A A . 40 SER N 1 1
14 10051 1 1 40 SER O O 18.969 -9.712 -16.388 1.00 . A A . 40 SER O 1 1
14 10052 1 1 40 SER OG O 16.874 -7.345 -18.725 1.00 . A A . 40 SER OG 1 1
14 10053 1 1 41 SER C C 21.667 -8.930 -16.998 1.00 . A A . 41 SER C 1 1
14 10054 1 1 41 SER CA C 21.190 -8.176 -15.761 1.00 . A A . 41 SER CA 1 1
14 10055 1 1 41 SER CB C 21.259 -9.089 -14.535 1.00 . A A . 41 SER CB 1 1
14 10056 1 1 41 SER H H 19.655 -6.721 -15.849 1.00 . A A . 41 SER H 1 1
14 10057 1 1 41 SER HA H 21.835 -7.325 -15.601 1.00 . A A . 41 SER HA 1 1
14 10058 1 1 41 SER HB2 H 20.551 -8.749 -13.795 1.00 . A A . 41 SER HB2 1 1
14 10059 1 1 41 SER HB3 H 21.015 -10.100 -14.828 1.00 . A A . 41 SER HB3 1 1
14 10060 1 1 41 SER HG H 22.576 -8.467 -13.224 1.00 . A A . 41 SER HG 1 1
14 10061 1 1 41 SER N N 19.832 -7.680 -15.947 1.00 . A A . 41 SER N 1 1
14 10062 1 1 41 SER O O 22.270 -9.999 -16.893 1.00 . A A . 41 SER O 1 1
14 10063 1 1 41 SER OG O 22.556 -9.079 -13.964 1.00 . A A . 41 SER OG 1 1
14 10064 1 1 42 ASP C C 22.791 -8.099 -20.173 1.00 . A A . 42 ASP C 1 1
14 10065 1 1 42 ASP CA C 21.796 -8.983 -19.428 1.00 . A A . 42 ASP CA 1 1
14 10066 1 1 42 ASP CB C 20.571 -9.246 -20.305 1.00 . A A . 42 ASP CB 1 1
14 10067 1 1 42 ASP CG C 20.821 -10.325 -21.340 1.00 . A A . 42 ASP CG 1 1
14 10068 1 1 42 ASP H H 20.911 -7.513 -18.187 1.00 . A A . 42 ASP H 1 1
14 10069 1 1 42 ASP HA H 22.272 -9.925 -19.198 1.00 . A A . 42 ASP HA 1 1
14 10070 1 1 42 ASP HB2 H 19.748 -9.558 -19.679 1.00 . A A . 42 ASP HB2 1 1
14 10071 1 1 42 ASP HB3 H 20.302 -8.335 -20.819 1.00 . A A . 42 ASP HB3 1 1
14 10072 1 1 42 ASP N N 21.394 -8.366 -18.169 1.00 . A A . 42 ASP N 1 1
14 10073 1 1 42 ASP O O 22.416 -7.084 -20.762 1.00 . A A . 42 ASP O 1 1
14 10074 1 1 42 ASP OD1 O 19.838 -10.935 -21.811 1.00 . A A . 42 ASP OD1 1 1
14 10075 1 1 42 ASP OD2 O 22.000 -10.559 -21.680 1.00 . A A . 42 ASP OD2 1 1
14 10076 1 1 43 LEU C C 26.341 -8.601 -21.052 1.00 . A A . 43 LEU C 1 1
14 10077 1 1 43 LEU CA C 25.110 -7.733 -20.815 1.00 . A A . 43 LEU CA 1 1
14 10078 1 1 43 LEU CB C 25.491 -6.505 -19.986 1.00 . A A . 43 LEU CB 1 1
14 10079 1 1 43 LEU CD1 C 27.221 -6.044 -18.231 1.00 . A A . 43 LEU CD1 1 1
14 10080 1 1 43 LEU CD2 C 24.830 -6.365 -17.572 1.00 . A A . 43 LEU CD2 1 1
14 10081 1 1 43 LEU CG C 25.925 -6.776 -18.545 1.00 . A A . 43 LEU CG 1 1
14 10082 1 1 43 LEU H H 24.298 -9.307 -19.657 1.00 . A A . 43 LEU H 1 1
14 10083 1 1 43 LEU HA H 24.725 -7.407 -21.769 1.00 . A A . 43 LEU HA 1 1
14 10084 1 1 43 LEU HB2 H 26.306 -6.006 -20.488 1.00 . A A . 43 LEU HB2 1 1
14 10085 1 1 43 LEU HB3 H 24.633 -5.848 -19.956 1.00 . A A . 43 LEU HB3 1 1
14 10086 1 1 43 LEU HD11 H 28.044 -6.742 -18.262 1.00 . A A . 43 LEU HD11 1 1
14 10087 1 1 43 LEU HD12 H 27.157 -5.605 -17.246 1.00 . A A . 43 LEU HD12 1 1
14 10088 1 1 43 LEU HD13 H 27.380 -5.265 -18.962 1.00 . A A . 43 LEU HD13 1 1
14 10089 1 1 43 LEU HD21 H 24.715 -7.129 -16.817 1.00 . A A . 43 LEU HD21 1 1
14 10090 1 1 43 LEU HD22 H 23.899 -6.246 -18.107 1.00 . A A . 43 LEU HD22 1 1
14 10091 1 1 43 LEU HD23 H 25.098 -5.431 -17.101 1.00 . A A . 43 LEU HD23 1 1
14 10092 1 1 43 LEU HG H 26.102 -7.835 -18.422 1.00 . A A . 43 LEU HG 1 1
14 10093 1 1 43 LEU N N 24.060 -8.490 -20.143 1.00 . A A . 43 LEU N 1 1
14 10094 1 1 43 LEU O O 26.410 -9.738 -20.586 1.00 . A A . 43 LEU O 1 1
15 10095 1 1 1 MET C C 1.887 -1.803 -2.126 1.00 . A A . 1 MET C 1 1
15 10096 1 1 1 MET CA C 1.821 -0.730 -1.043 1.00 . A A . 1 MET CA 1 1
15 10097 1 1 1 MET CB C 0.493 0.023 -1.136 1.00 . A A . 1 MET CB 1 1
15 10098 1 1 1 MET CE C -0.263 -0.652 2.754 1.00 . A A . 1 MET CE 1 1
15 10099 1 1 1 MET CG C -0.066 0.440 0.215 1.00 . A A . 1 MET CG 1 1
15 10100 1 1 1 MET H1 H 2.762 1.162 -1.163 1.00 . A A . 1 MET H1 1 1
15 10101 1 1 1 MET HA H 1.887 -1.207 -0.077 1.00 . A A . 1 MET HA 1 1
15 10102 1 1 1 MET HB2 H 0.638 0.912 -1.732 1.00 . A A . 1 MET HB2 1 1
15 10103 1 1 1 MET HB3 H -0.234 -0.610 -1.622 1.00 . A A . 1 MET HB3 1 1
15 10104 1 1 1 MET HE1 H 0.423 -1.441 3.024 1.00 . A A . 1 MET HE1 1 1
15 10105 1 1 1 MET HE2 H 0.245 0.300 2.804 1.00 . A A . 1 MET HE2 1 1
15 10106 1 1 1 MET HE3 H -1.098 -0.650 3.440 1.00 . A A . 1 MET HE3 1 1
15 10107 1 1 1 MET HG2 H 0.743 0.815 0.824 1.00 . A A . 1 MET HG2 1 1
15 10108 1 1 1 MET HG3 H -0.792 1.225 0.062 1.00 . A A . 1 MET HG3 1 1
15 10109 1 1 1 MET N N 2.939 0.198 -1.162 1.00 . A A . 1 MET N 1 1
15 10110 1 1 1 MET O O 1.567 -2.965 -1.882 1.00 . A A . 1 MET O 1 1
15 10111 1 1 1 MET SD S -0.861 -0.923 1.088 1.00 . A A . 1 MET SD 1 1
15 10112 1 1 2 ASN C C 3.823 -2.322 -5.024 1.00 . A A . 2 ASN C 1 1
15 10113 1 1 2 ASN CA C 2.412 -2.332 -4.443 1.00 . A A . 2 ASN CA 1 1
15 10114 1 1 2 ASN CB C 1.398 -1.970 -5.531 1.00 . A A . 2 ASN CB 1 1
15 10115 1 1 2 ASN CG C 0.766 -3.195 -6.163 1.00 . A A . 2 ASN CG 1 1
15 10116 1 1 2 ASN H H 2.546 -0.464 -3.457 1.00 . A A . 2 ASN H 1 1
15 10117 1 1 2 ASN HA H 2.193 -3.323 -4.075 1.00 . A A . 2 ASN HA 1 1
15 10118 1 1 2 ASN HB2 H 0.613 -1.368 -5.097 1.00 . A A . 2 ASN HB2 1 1
15 10119 1 1 2 ASN HB3 H 1.895 -1.404 -6.304 1.00 . A A . 2 ASN HB3 1 1
15 10120 1 1 2 ASN HD21 H -0.986 -2.750 -5.334 1.00 . A A . 2 ASN HD21 1 1
15 10121 1 1 2 ASN HD22 H -0.955 -4.180 -6.303 1.00 . A A . 2 ASN HD22 1 1
15 10122 1 1 2 ASN N N 2.305 -1.404 -3.323 1.00 . A A . 2 ASN N 1 1
15 10123 1 1 2 ASN ND2 N -0.522 -3.395 -5.908 1.00 . A A . 2 ASN ND2 1 1
15 10124 1 1 2 ASN O O 4.005 -2.322 -6.242 1.00 . A A . 2 ASN O 1 1
15 10125 1 1 2 ASN OD1 O 1.428 -3.953 -6.872 1.00 . A A . 2 ASN OD1 1 1
15 10126 1 1 3 LYS C C 6.923 -3.584 -4.128 1.00 . A A . 3 LYS C 1 1
15 10127 1 1 3 LYS CA C 6.214 -2.307 -4.568 1.00 . A A . 3 LYS CA 1 1
15 10128 1 1 3 LYS CB C 6.936 -1.086 -3.994 1.00 . A A . 3 LYS CB 1 1
15 10129 1 1 3 LYS CD C 8.993 0.343 -4.182 1.00 . A A . 3 LYS CD 1 1
15 10130 1 1 3 LYS CE C 9.832 1.184 -5.131 1.00 . A A . 3 LYS CE 1 1
15 10131 1 1 3 LYS CG C 7.973 -0.496 -4.934 1.00 . A A . 3 LYS CG 1 1
15 10132 1 1 3 LYS H H 4.610 -2.315 -3.187 1.00 . A A . 3 LYS H 1 1
15 10133 1 1 3 LYS HA H 6.233 -2.252 -5.646 1.00 . A A . 3 LYS HA 1 1
15 10134 1 1 3 LYS HB2 H 6.205 -0.322 -3.772 1.00 . A A . 3 LYS HB2 1 1
15 10135 1 1 3 LYS HB3 H 7.432 -1.374 -3.079 1.00 . A A . 3 LYS HB3 1 1
15 10136 1 1 3 LYS HD2 H 8.474 1.000 -3.500 1.00 . A A . 3 LYS HD2 1 1
15 10137 1 1 3 LYS HD3 H 9.646 -0.314 -3.625 1.00 . A A . 3 LYS HD3 1 1
15 10138 1 1 3 LYS HE2 H 9.612 0.886 -6.145 1.00 . A A . 3 LYS HE2 1 1
15 10139 1 1 3 LYS HE3 H 9.570 2.224 -4.997 1.00 . A A . 3 LYS HE3 1 1
15 10140 1 1 3 LYS HG2 H 8.487 -1.300 -5.439 1.00 . A A . 3 LYS HG2 1 1
15 10141 1 1 3 LYS HG3 H 7.474 0.128 -5.661 1.00 . A A . 3 LYS HG3 1 1
15 10142 1 1 3 LYS HZ1 H 11.736 1.943 -4.728 1.00 . A A . 3 LYS HZ1 1 1
15 10143 1 1 3 LYS HZ2 H 11.742 0.559 -5.699 1.00 . A A . 3 LYS HZ2 1 1
15 10144 1 1 3 LYS HZ3 H 11.443 0.425 -4.040 1.00 . A A . 3 LYS HZ3 1 1
15 10145 1 1 3 LYS N N 4.819 -2.315 -4.145 1.00 . A A . 3 LYS N 1 1
15 10146 1 1 3 LYS NZ N 11.290 1.016 -4.882 1.00 . A A . 3 LYS NZ 1 1
15 10147 1 1 3 LYS O O 7.735 -4.139 -4.867 1.00 . A A . 3 LYS O 1 1
15 10148 1 1 4 GLU C C 6.506 -6.499 -2.910 1.00 . A A . 4 GLU C 1 1
15 10149 1 1 4 GLU CA C 7.217 -5.255 -2.384 1.00 . A A . 4 GLU CA 1 1
15 10150 1 1 4 GLU CB C 7.175 -5.239 -0.854 1.00 . A A . 4 GLU CB 1 1
15 10151 1 1 4 GLU CD C 9.075 -3.576 -0.873 1.00 . A A . 4 GLU CD 1 1
15 10152 1 1 4 GLU CG C 7.755 -3.975 -0.243 1.00 . A A . 4 GLU CG 1 1
15 10153 1 1 4 GLU H H 5.954 -3.556 -2.379 1.00 . A A . 4 GLU H 1 1
15 10154 1 1 4 GLU HA H 8.247 -5.281 -2.706 1.00 . A A . 4 GLU HA 1 1
15 10155 1 1 4 GLU HB2 H 6.147 -5.331 -0.533 1.00 . A A . 4 GLU HB2 1 1
15 10156 1 1 4 GLU HB3 H 7.735 -6.084 -0.482 1.00 . A A . 4 GLU HB3 1 1
15 10157 1 1 4 GLU HG2 H 7.051 -3.168 -0.378 1.00 . A A . 4 GLU HG2 1 1
15 10158 1 1 4 GLU HG3 H 7.913 -4.141 0.813 1.00 . A A . 4 GLU HG3 1 1
15 10159 1 1 4 GLU N N 6.609 -4.043 -2.921 1.00 . A A . 4 GLU N 1 1
15 10160 1 1 4 GLU O O 7.141 -7.512 -3.205 1.00 . A A . 4 GLU O 1 1
15 10161 1 1 4 GLU OE1 O 9.974 -4.439 -0.965 1.00 . A A . 4 GLU OE1 1 1
15 10162 1 1 4 GLU OE2 O 9.211 -2.401 -1.274 1.00 . A A . 4 GLU OE2 1 1
15 10163 1 1 5 HIS C C 4.525 -7.677 -5.027 1.00 . A A . 5 HIS C 1 1
15 10164 1 1 5 HIS CA C 4.387 -7.533 -3.515 1.00 . A A . 5 HIS CA 1 1
15 10165 1 1 5 HIS CB C 2.917 -7.341 -3.142 1.00 . A A . 5 HIS CB 1 1
15 10166 1 1 5 HIS CD2 C 1.308 -9.345 -2.790 1.00 . A A . 5 HIS CD2 1 1
15 10167 1 1 5 HIS CE1 C 2.047 -10.010 -0.836 1.00 . A A . 5 HIS CE1 1 1
15 10168 1 1 5 HIS CG C 2.319 -8.518 -2.434 1.00 . A A . 5 HIS CG 1 1
15 10169 1 1 5 HIS H H 4.736 -5.581 -2.773 1.00 . A A . 5 HIS H 1 1
15 10170 1 1 5 HIS HA H 4.754 -8.433 -3.045 1.00 . A A . 5 HIS HA 1 1
15 10171 1 1 5 HIS HB2 H 2.827 -6.483 -2.491 1.00 . A A . 5 HIS HB2 1 1
15 10172 1 1 5 HIS HB3 H 2.343 -7.167 -4.041 1.00 . A A . 5 HIS HB3 1 1
15 10173 1 1 5 HIS HD1 H 3.488 -8.566 -0.682 1.00 . A A . 5 HIS HD1 1 1
15 10174 1 1 5 HIS HD2 H 0.726 -9.292 -3.699 1.00 . A A . 5 HIS HD2 1 1
15 10175 1 1 5 HIS HE1 H 2.169 -10.566 0.081 1.00 . A A . 5 HIS HE1 1 1
15 10176 1 1 5 HIS N N 5.185 -6.415 -3.024 1.00 . A A . 5 HIS N 1 1
15 10177 1 1 5 HIS ND1 N 2.760 -8.961 -1.205 1.00 . A A . 5 HIS ND1 1 1
15 10178 1 1 5 HIS NE2 N 1.159 -10.263 -1.780 1.00 . A A . 5 HIS NE2 1 1
15 10179 1 1 5 HIS O O 4.639 -8.788 -5.547 1.00 . A A . 5 HIS O 1 1
15 10180 1 1 6 ILE C C 5.919 -7.251 -7.621 1.00 . A A . 6 ILE C 1 1
15 10181 1 1 6 ILE CA C 4.639 -6.550 -7.180 1.00 . A A . 6 ILE CA 1 1
15 10182 1 1 6 ILE CB C 4.630 -5.118 -7.747 1.00 . A A . 6 ILE CB 1 1
15 10183 1 1 6 ILE CD1 C 4.241 -3.763 -9.867 1.00 . A A . 6 ILE CD1 1 1
15 10184 1 1 6 ILE CG1 C 4.267 -5.137 -9.233 1.00 . A A . 6 ILE CG1 1 1
15 10185 1 1 6 ILE CG2 C 5.983 -4.456 -7.535 1.00 . A A . 6 ILE CG2 1 1
15 10186 1 1 6 ILE H H 4.421 -5.694 -5.257 1.00 . A A . 6 ILE H 1 1
15 10187 1 1 6 ILE HA H 3.791 -7.082 -7.587 1.00 . A A . 6 ILE HA 1 1
15 10188 1 1 6 ILE HB H 3.888 -4.546 -7.210 1.00 . A A . 6 ILE HB 1 1
15 10189 1 1 6 ILE HD11 H 4.588 -3.031 -9.153 1.00 . A A . 6 ILE HD11 1 1
15 10190 1 1 6 ILE HD12 H 4.883 -3.754 -10.735 1.00 . A A . 6 ILE HD12 1 1
15 10191 1 1 6 ILE HD13 H 3.230 -3.523 -10.164 1.00 . A A . 6 ILE HD13 1 1
15 10192 1 1 6 ILE HG12 H 4.990 -5.733 -9.767 1.00 . A A . 6 ILE HG12 1 1
15 10193 1 1 6 ILE HG13 H 3.287 -5.576 -9.351 1.00 . A A . 6 ILE HG13 1 1
15 10194 1 1 6 ILE HG21 H 6.626 -4.673 -8.375 1.00 . A A . 6 ILE HG21 1 1
15 10195 1 1 6 ILE HG22 H 5.851 -3.387 -7.450 1.00 . A A . 6 ILE HG22 1 1
15 10196 1 1 6 ILE HG23 H 6.433 -4.836 -6.630 1.00 . A A . 6 ILE HG23 1 1
15 10197 1 1 6 ILE N N 4.514 -6.548 -5.728 1.00 . A A . 6 ILE N 1 1
15 10198 1 1 6 ILE O O 5.982 -7.826 -8.709 1.00 . A A . 6 ILE O 1 1
15 10199 1 1 7 LEU C C 8.033 -9.319 -7.370 1.00 . A A . 7 LEU C 1 1
15 10200 1 1 7 LEU CA C 8.217 -7.835 -7.070 1.00 . A A . 7 LEU CA 1 1
15 10201 1 1 7 LEU CB C 9.185 -7.655 -5.899 1.00 . A A . 7 LEU CB 1 1
15 10202 1 1 7 LEU CD1 C 10.240 -5.490 -6.594 1.00 . A A . 7 LEU CD1 1 1
15 10203 1 1 7 LEU CD2 C 11.452 -7.025 -5.035 1.00 . A A . 7 LEU CD2 1 1
15 10204 1 1 7 LEU CG C 10.498 -6.941 -6.218 1.00 . A A . 7 LEU CG 1 1
15 10205 1 1 7 LEU H H 6.827 -6.730 -5.919 1.00 . A A . 7 LEU H 1 1
15 10206 1 1 7 LEU HA H 8.628 -7.352 -7.944 1.00 . A A . 7 LEU HA 1 1
15 10207 1 1 7 LEU HB2 H 8.677 -7.087 -5.135 1.00 . A A . 7 LEU HB2 1 1
15 10208 1 1 7 LEU HB3 H 9.425 -8.637 -5.516 1.00 . A A . 7 LEU HB3 1 1
15 10209 1 1 7 LEU HD11 H 9.737 -5.450 -7.548 1.00 . A A . 7 LEU HD11 1 1
15 10210 1 1 7 LEU HD12 H 11.180 -4.962 -6.660 1.00 . A A . 7 LEU HD12 1 1
15 10211 1 1 7 LEU HD13 H 9.620 -5.028 -5.839 1.00 . A A . 7 LEU HD13 1 1
15 10212 1 1 7 LEU HD21 H 10.891 -7.232 -4.135 1.00 . A A . 7 LEU HD21 1 1
15 10213 1 1 7 LEU HD22 H 11.974 -6.086 -4.926 1.00 . A A . 7 LEU HD22 1 1
15 10214 1 1 7 LEU HD23 H 12.166 -7.817 -5.204 1.00 . A A . 7 LEU HD23 1 1
15 10215 1 1 7 LEU HG H 10.968 -7.425 -7.063 1.00 . A A . 7 LEU HG 1 1
15 10216 1 1 7 LEU N N 6.937 -7.202 -6.770 1.00 . A A . 7 LEU N 1 1
15 10217 1 1 7 LEU O O 8.867 -9.937 -8.032 1.00 . A A . 7 LEU O 1 1
15 10218 1 1 8 ALA C C 5.899 -11.504 -8.414 1.00 . A A . 8 ALA C 1 1
15 10219 1 1 8 ALA CA C 6.640 -11.296 -7.098 1.00 . A A . 8 ALA CA 1 1
15 10220 1 1 8 ALA CB C 5.826 -11.851 -5.939 1.00 . A A . 8 ALA CB 1 1
15 10221 1 1 8 ALA H H 6.309 -9.341 -6.359 1.00 . A A . 8 ALA H 1 1
15 10222 1 1 8 ALA HA H 7.578 -11.831 -7.136 1.00 . A A . 8 ALA HA 1 1
15 10223 1 1 8 ALA HB1 H 4.849 -11.389 -5.932 1.00 . A A . 8 ALA HB1 1 1
15 10224 1 1 8 ALA HB2 H 5.719 -12.919 -6.053 1.00 . A A . 8 ALA HB2 1 1
15 10225 1 1 8 ALA HB3 H 6.332 -11.636 -5.009 1.00 . A A . 8 ALA HB3 1 1
15 10226 1 1 8 ALA N N 6.935 -9.885 -6.879 1.00 . A A . 8 ALA N 1 1
15 10227 1 1 8 ALA O O 5.935 -12.590 -8.991 1.00 . A A . 8 ALA O 1 1
15 10228 1 1 9 GLN C C 5.413 -10.738 -11.317 1.00 . A A . 9 GLN C 1 1
15 10229 1 1 9 GLN CA C 4.478 -10.526 -10.131 1.00 . A A . 9 GLN CA 1 1
15 10230 1 1 9 GLN CB C 3.662 -9.248 -10.332 1.00 . A A . 9 GLN CB 1 1
15 10231 1 1 9 GLN CD C 1.588 -9.971 -9.082 1.00 . A A . 9 GLN CD 1 1
15 10232 1 1 9 GLN CG C 2.705 -8.952 -9.188 1.00 . A A . 9 GLN CG 1 1
15 10233 1 1 9 GLN H H 5.239 -9.618 -8.377 1.00 . A A . 9 GLN H 1 1
15 10234 1 1 9 GLN HA H 3.804 -11.367 -10.066 1.00 . A A . 9 GLN HA 1 1
15 10235 1 1 9 GLN HB2 H 4.340 -8.414 -10.431 1.00 . A A . 9 GLN HB2 1 1
15 10236 1 1 9 GLN HB3 H 3.085 -9.343 -11.240 1.00 . A A . 9 GLN HB3 1 1
15 10237 1 1 9 GLN HE21 H 1.854 -10.094 -7.116 1.00 . A A . 9 GLN HE21 1 1
15 10238 1 1 9 GLN HE22 H 0.605 -11.093 -7.769 1.00 . A A . 9 GLN HE22 1 1
15 10239 1 1 9 GLN HG2 H 3.260 -8.952 -8.262 1.00 . A A . 9 GLN HG2 1 1
15 10240 1 1 9 GLN HG3 H 2.269 -7.976 -9.345 1.00 . A A . 9 GLN HG3 1 1
15 10241 1 1 9 GLN N N 5.229 -10.456 -8.883 1.00 . A A . 9 GLN N 1 1
15 10242 1 1 9 GLN NE2 N 1.322 -10.434 -7.867 1.00 . A A . 9 GLN NE2 1 1
15 10243 1 1 9 GLN O O 5.246 -11.679 -12.093 1.00 . A A . 9 GLN O 1 1
15 10244 1 1 9 GLN OE1 O 0.971 -10.340 -10.082 1.00 . A A . 9 GLN OE1 1 1
15 10245 1 1 10 LYS C C 8.278 -11.152 -12.362 1.00 . A A . 10 LYS C 1 1
15 10246 1 1 10 LYS CA C 7.361 -9.946 -12.544 1.00 . A A . 10 LYS CA 1 1
15 10247 1 1 10 LYS CB C 8.195 -8.665 -12.623 1.00 . A A . 10 LYS CB 1 1
15 10248 1 1 10 LYS CD C 9.628 -9.013 -10.589 1.00 . A A . 10 LYS CD 1 1
15 10249 1 1 10 LYS CE C 10.902 -9.702 -10.127 1.00 . A A . 10 LYS CE 1 1
15 10250 1 1 10 LYS CG C 9.610 -8.827 -12.097 1.00 . A A . 10 LYS CG 1 1
15 10251 1 1 10 LYS H H 6.479 -9.127 -10.802 1.00 . A A . 10 LYS H 1 1
15 10252 1 1 10 LYS HA H 6.810 -10.064 -13.464 1.00 . A A . 10 LYS HA 1 1
15 10253 1 1 10 LYS HB2 H 8.250 -8.348 -13.654 1.00 . A A . 10 LYS HB2 1 1
15 10254 1 1 10 LYS HB3 H 7.704 -7.895 -12.044 1.00 . A A . 10 LYS HB3 1 1
15 10255 1 1 10 LYS HD2 H 9.563 -8.045 -10.115 1.00 . A A . 10 LYS HD2 1 1
15 10256 1 1 10 LYS HD3 H 8.778 -9.615 -10.299 1.00 . A A . 10 LYS HD3 1 1
15 10257 1 1 10 LYS HE2 H 10.696 -10.751 -9.980 1.00 . A A . 10 LYS HE2 1 1
15 10258 1 1 10 LYS HE3 H 11.656 -9.587 -10.892 1.00 . A A . 10 LYS HE3 1 1
15 10259 1 1 10 LYS HG2 H 10.060 -9.693 -12.560 1.00 . A A . 10 LYS HG2 1 1
15 10260 1 1 10 LYS HG3 H 10.181 -7.945 -12.349 1.00 . A A . 10 LYS HG3 1 1
15 10261 1 1 10 LYS HZ1 H 12.180 -9.718 -8.474 1.00 . A A . 10 LYS HZ1 1 1
15 10262 1 1 10 LYS HZ2 H 10.649 -9.077 -8.149 1.00 . A A . 10 LYS HZ2 1 1
15 10263 1 1 10 LYS HZ3 H 11.780 -8.166 -9.016 1.00 . A A . 10 LYS HZ3 1 1
15 10264 1 1 10 LYS N N 6.398 -9.856 -11.453 1.00 . A A . 10 LYS N 1 1
15 10265 1 1 10 LYS NZ N 11.413 -9.125 -8.852 1.00 . A A . 10 LYS NZ 1 1
15 10266 1 1 10 LYS O O 9.024 -11.517 -13.270 1.00 . A A . 10 LYS O 1 1
15 10267 1 1 11 GLU C C 8.302 -14.221 -11.227 1.00 . A A . 11 GLU C 1 1
15 10268 1 1 11 GLU CA C 9.040 -12.930 -10.886 1.00 . A A . 11 GLU CA 1 1
15 10269 1 1 11 GLU CB C 9.441 -12.934 -9.409 1.00 . A A . 11 GLU CB 1 1
15 10270 1 1 11 GLU CD C 10.842 -14.811 -8.464 1.00 . A A . 11 GLU CD 1 1
15 10271 1 1 11 GLU CG C 10.843 -13.464 -9.161 1.00 . A A . 11 GLU CG 1 1
15 10272 1 1 11 GLU H H 7.600 -11.427 -10.501 1.00 . A A . 11 GLU H 1 1
15 10273 1 1 11 GLU HA H 9.932 -12.869 -11.491 1.00 . A A . 11 GLU HA 1 1
15 10274 1 1 11 GLU HB2 H 9.387 -11.923 -9.032 1.00 . A A . 11 GLU HB2 1 1
15 10275 1 1 11 GLU HB3 H 8.743 -13.550 -8.861 1.00 . A A . 11 GLU HB3 1 1
15 10276 1 1 11 GLU HG2 H 11.349 -13.567 -10.109 1.00 . A A . 11 GLU HG2 1 1
15 10277 1 1 11 GLU HG3 H 11.377 -12.756 -8.544 1.00 . A A . 11 GLU HG3 1 1
15 10278 1 1 11 GLU N N 8.215 -11.765 -11.185 1.00 . A A . 11 GLU N 1 1
15 10279 1 1 11 GLU O O 8.921 -15.255 -11.481 1.00 . A A . 11 GLU O 1 1
15 10280 1 1 11 GLU OE1 O 10.553 -15.824 -9.134 1.00 . A A . 11 GLU OE1 1 1
15 10281 1 1 11 GLU OE2 O 11.130 -14.851 -7.250 1.00 . A A . 11 GLU OE2 1 1
15 10282 1 1 12 VAL C C 5.818 -15.374 -13.027 1.00 . A A . 12 VAL C 1 1
15 10283 1 1 12 VAL CA C 6.151 -15.317 -11.541 1.00 . A A . 12 VAL CA 1 1
15 10284 1 1 12 VAL CB C 4.840 -15.308 -10.732 1.00 . A A . 12 VAL CB 1 1
15 10285 1 1 12 VAL CG1 C 5.132 -15.373 -9.241 1.00 . A A . 12 VAL CG1 1 1
15 10286 1 1 12 VAL CG2 C 4.015 -14.074 -11.069 1.00 . A A . 12 VAL CG2 1 1
15 10287 1 1 12 VAL H H 6.538 -13.302 -11.020 1.00 . A A . 12 VAL H 1 1
15 10288 1 1 12 VAL HA H 6.708 -16.202 -11.272 1.00 . A A . 12 VAL HA 1 1
15 10289 1 1 12 VAL HB H 4.267 -16.183 -11.003 1.00 . A A . 12 VAL HB 1 1
15 10290 1 1 12 VAL HG11 H 4.644 -14.548 -8.742 1.00 . A A . 12 VAL HG11 1 1
15 10291 1 1 12 VAL HG12 H 4.761 -16.306 -8.842 1.00 . A A . 12 VAL HG12 1 1
15 10292 1 1 12 VAL HG13 H 6.198 -15.310 -9.080 1.00 . A A . 12 VAL HG13 1 1
15 10293 1 1 12 VAL HG21 H 4.255 -13.744 -12.068 1.00 . A A . 12 VAL HG21 1 1
15 10294 1 1 12 VAL HG22 H 2.964 -14.317 -11.012 1.00 . A A . 12 VAL HG22 1 1
15 10295 1 1 12 VAL HG23 H 4.241 -13.287 -10.365 1.00 . A A . 12 VAL HG23 1 1
15 10296 1 1 12 VAL N N 6.974 -14.154 -11.230 1.00 . A A . 12 VAL N 1 1
15 10297 1 1 12 VAL O O 4.861 -16.033 -13.436 1.00 . A A . 12 VAL O 1 1
15 10298 1 1 13 LEU C C 7.732 -14.749 -16.021 1.00 . A A . 13 LEU C 1 1
15 10299 1 1 13 LEU CA C 6.405 -14.651 -15.276 1.00 . A A . 13 LEU CA 1 1
15 10300 1 1 13 LEU CB C 5.674 -13.369 -15.680 1.00 . A A . 13 LEU CB 1 1
15 10301 1 1 13 LEU CD1 C 7.395 -11.547 -15.660 1.00 . A A . 13 LEU CD1 1 1
15 10302 1 1 13 LEU CD2 C 5.034 -11.040 -15.009 1.00 . A A . 13 LEU CD2 1 1
15 10303 1 1 13 LEU CG C 6.140 -12.086 -14.992 1.00 . A A . 13 LEU CG 1 1
15 10304 1 1 13 LEU H H 7.360 -14.174 -13.449 1.00 . A A . 13 LEU H 1 1
15 10305 1 1 13 LEU HA H 5.794 -15.502 -15.539 1.00 . A A . 13 LEU HA 1 1
15 10306 1 1 13 LEU HB2 H 5.800 -13.238 -16.744 1.00 . A A . 13 LEU HB2 1 1
15 10307 1 1 13 LEU HB3 H 4.625 -13.503 -15.457 1.00 . A A . 13 LEU HB3 1 1
15 10308 1 1 13 LEU HD11 H 7.251 -11.520 -16.730 1.00 . A A . 13 LEU HD11 1 1
15 10309 1 1 13 LEU HD12 H 8.231 -12.190 -15.426 1.00 . A A . 13 LEU HD12 1 1
15 10310 1 1 13 LEU HD13 H 7.596 -10.550 -15.298 1.00 . A A . 13 LEU HD13 1 1
15 10311 1 1 13 LEU HD21 H 5.471 -10.054 -14.942 1.00 . A A . 13 LEU HD21 1 1
15 10312 1 1 13 LEU HD22 H 4.375 -11.200 -14.168 1.00 . A A . 13 LEU HD22 1 1
15 10313 1 1 13 LEU HD23 H 4.474 -11.124 -15.928 1.00 . A A . 13 LEU HD23 1 1
15 10314 1 1 13 LEU HG H 6.379 -12.304 -13.960 1.00 . A A . 13 LEU HG 1 1
15 10315 1 1 13 LEU N N 6.614 -14.680 -13.833 1.00 . A A . 13 LEU N 1 1
15 10316 1 1 13 LEU O O 8.795 -14.496 -15.454 1.00 . A A . 13 LEU O 1 1
15 10317 1 1 14 THR C C 9.723 -13.994 -18.038 1.00 . A A . 14 THR C 1 1
15 10318 1 1 14 THR CA C 8.859 -15.247 -18.120 1.00 . A A . 14 THR CA 1 1
15 10319 1 1 14 THR CB C 8.500 -15.514 -19.594 1.00 . A A . 14 THR CB 1 1
15 10320 1 1 14 THR CG2 C 8.695 -16.982 -19.941 1.00 . A A . 14 THR CG2 1 1
15 10321 1 1 14 THR H H 6.787 -15.305 -17.692 1.00 . A A . 14 THR H 1 1
15 10322 1 1 14 THR HA H 9.427 -16.089 -17.752 1.00 . A A . 14 THR HA 1 1
15 10323 1 1 14 THR HB H 9.151 -14.922 -20.220 1.00 . A A . 14 THR HB 1 1
15 10324 1 1 14 THR HG1 H 6.835 -15.557 -20.651 1.00 . A A . 14 THR HG1 1 1
15 10325 1 1 14 THR HG21 H 7.879 -17.560 -19.534 1.00 . A A . 14 THR HG21 1 1
15 10326 1 1 14 THR HG22 H 9.627 -17.331 -19.522 1.00 . A A . 14 THR HG22 1 1
15 10327 1 1 14 THR HG23 H 8.718 -17.098 -21.014 1.00 . A A . 14 THR HG23 1 1
15 10328 1 1 14 THR N N 7.663 -15.117 -17.297 1.00 . A A . 14 THR N 1 1
15 10329 1 1 14 THR O O 9.269 -12.924 -17.633 1.00 . A A . 14 THR O 1 1
15 10330 1 1 14 THR OG1 O 7.141 -15.137 -19.843 1.00 . A A . 14 THR OG1 1 1
15 10331 1 1 15 PRO C C 11.632 -11.958 -19.468 1.00 . A A . 15 PRO C 1 1
15 10332 1 1 15 PRO CA C 11.951 -13.013 -18.414 1.00 . A A . 15 PRO CA 1 1
15 10333 1 1 15 PRO CB C 13.290 -13.688 -18.722 1.00 . A A . 15 PRO CB 1 1
15 10334 1 1 15 PRO CD C 11.607 -15.372 -18.928 1.00 . A A . 15 PRO CD 1 1
15 10335 1 1 15 PRO CG C 12.929 -14.918 -19.480 1.00 . A A . 15 PRO CG 1 1
15 10336 1 1 15 PRO HA H 11.997 -12.546 -17.441 1.00 . A A . 15 PRO HA 1 1
15 10337 1 1 15 PRO HB2 H 13.904 -13.023 -19.314 1.00 . A A . 15 PRO HB2 1 1
15 10338 1 1 15 PRO HB3 H 13.797 -13.928 -17.799 1.00 . A A . 15 PRO HB3 1 1
15 10339 1 1 15 PRO HD2 H 11.003 -15.813 -19.707 1.00 . A A . 15 PRO HD2 1 1
15 10340 1 1 15 PRO HD3 H 11.756 -16.074 -18.121 1.00 . A A . 15 PRO HD3 1 1
15 10341 1 1 15 PRO HG2 H 12.837 -14.688 -20.531 1.00 . A A . 15 PRO HG2 1 1
15 10342 1 1 15 PRO HG3 H 13.680 -15.678 -19.326 1.00 . A A . 15 PRO HG3 1 1
15 10343 1 1 15 PRO N N 10.998 -14.126 -18.433 1.00 . A A . 15 PRO N 1 1
15 10344 1 1 15 PRO O O 11.905 -10.773 -19.276 1.00 . A A . 15 PRO O 1 1
15 10345 1 1 16 ILE C C 9.461 -10.668 -21.307 1.00 . A A . 16 ILE C 1 1
15 10346 1 1 16 ILE CA C 10.695 -11.489 -21.664 1.00 . A A . 16 ILE CA 1 1
15 10347 1 1 16 ILE CB C 10.428 -12.254 -22.974 1.00 . A A . 16 ILE CB 1 1
15 10348 1 1 16 ILE CD1 C 12.440 -11.292 -24.199 1.00 . A A . 16 ILE CD1 1 1
15 10349 1 1 16 ILE CG1 C 11.744 -12.538 -23.701 1.00 . A A . 16 ILE CG1 1 1
15 10350 1 1 16 ILE CG2 C 9.483 -11.463 -23.866 1.00 . A A . 16 ILE CG2 1 1
15 10351 1 1 16 ILE H H 10.860 -13.353 -20.675 1.00 . A A . 16 ILE H 1 1
15 10352 1 1 16 ILE HA H 11.526 -10.819 -21.825 1.00 . A A . 16 ILE HA 1 1
15 10353 1 1 16 ILE HB H 9.951 -13.190 -22.727 1.00 . A A . 16 ILE HB 1 1
15 10354 1 1 16 ILE HD11 H 12.510 -11.324 -25.277 1.00 . A A . 16 ILE HD11 1 1
15 10355 1 1 16 ILE HD12 H 11.878 -10.420 -23.900 1.00 . A A . 16 ILE HD12 1 1
15 10356 1 1 16 ILE HD13 H 13.434 -11.241 -23.777 1.00 . A A . 16 ILE HD13 1 1
15 10357 1 1 16 ILE HG12 H 12.416 -13.047 -23.029 1.00 . A A . 16 ILE HG12 1 1
15 10358 1 1 16 ILE HG13 H 11.545 -13.172 -24.553 1.00 . A A . 16 ILE HG13 1 1
15 10359 1 1 16 ILE HG21 H 8.488 -11.487 -23.448 1.00 . A A . 16 ILE HG21 1 1
15 10360 1 1 16 ILE HG22 H 9.821 -10.439 -23.929 1.00 . A A . 16 ILE HG22 1 1
15 10361 1 1 16 ILE HG23 H 9.470 -11.899 -24.853 1.00 . A A . 16 ILE HG23 1 1
15 10362 1 1 16 ILE N N 11.052 -12.397 -20.580 1.00 . A A . 16 ILE N 1 1
15 10363 1 1 16 ILE O O 9.337 -9.510 -21.707 1.00 . A A . 16 ILE O 1 1
15 10364 1 1 17 GLU C C 7.609 -9.583 -19.036 1.00 . A A . 17 GLU C 1 1
15 10365 1 1 17 GLU CA C 7.326 -10.597 -20.141 1.00 . A A . 17 GLU CA 1 1
15 10366 1 1 17 GLU CB C 6.290 -11.616 -19.660 1.00 . A A . 17 GLU CB 1 1
15 10367 1 1 17 GLU CD C 6.035 -13.240 -21.578 1.00 . A A . 17 GLU CD 1 1
15 10368 1 1 17 GLU CG C 5.388 -12.135 -20.767 1.00 . A A . 17 GLU CG 1 1
15 10369 1 1 17 GLU H H 8.705 -12.198 -20.265 1.00 . A A . 17 GLU H 1 1
15 10370 1 1 17 GLU HA H 6.931 -10.075 -20.999 1.00 . A A . 17 GLU HA 1 1
15 10371 1 1 17 GLU HB2 H 6.807 -12.456 -19.221 1.00 . A A . 17 GLU HB2 1 1
15 10372 1 1 17 GLU HB3 H 5.670 -11.152 -18.907 1.00 . A A . 17 GLU HB3 1 1
15 10373 1 1 17 GLU HG2 H 4.481 -12.518 -20.324 1.00 . A A . 17 GLU HG2 1 1
15 10374 1 1 17 GLU HG3 H 5.145 -11.317 -21.430 1.00 . A A . 17 GLU HG3 1 1
15 10375 1 1 17 GLU N N 8.550 -11.274 -20.552 1.00 . A A . 17 GLU N 1 1
15 10376 1 1 17 GLU O O 7.027 -8.499 -19.010 1.00 . A A . 17 GLU O 1 1
15 10377 1 1 17 GLU OE1 O 5.451 -14.342 -21.650 1.00 . A A . 17 GLU OE1 1 1
15 10378 1 1 17 GLU OE2 O 7.126 -13.005 -22.139 1.00 . A A . 17 GLU OE2 1 1
15 10379 1 1 18 TYR C C 9.347 -7.714 -17.526 1.00 . A A . 18 TYR C 1 1
15 10380 1 1 18 TYR CA C 8.866 -9.069 -17.017 1.00 . A A . 18 TYR CA 1 1
15 10381 1 1 18 TYR CB C 9.952 -9.718 -16.158 1.00 . A A . 18 TYR CB 1 1
15 10382 1 1 18 TYR CD1 C 11.028 -7.794 -14.927 1.00 . A A . 18 TYR CD1 1 1
15 10383 1 1 18 TYR CD2 C 12.328 -8.957 -16.551 1.00 . A A . 18 TYR CD2 1 1
15 10384 1 1 18 TYR CE1 C 12.096 -6.958 -14.663 1.00 . A A . 18 TYR CE1 1 1
15 10385 1 1 18 TYR CE2 C 13.401 -8.127 -16.293 1.00 . A A . 18 TYR CE2 1 1
15 10386 1 1 18 TYR CG C 11.124 -8.807 -15.873 1.00 . A A . 18 TYR CG 1 1
15 10387 1 1 18 TYR CZ C 13.281 -7.129 -15.349 1.00 . A A . 18 TYR CZ 1 1
15 10388 1 1 18 TYR H H 8.937 -10.822 -18.201 1.00 . A A . 18 TYR H 1 1
15 10389 1 1 18 TYR HA H 7.983 -8.921 -16.412 1.00 . A A . 18 TYR HA 1 1
15 10390 1 1 18 TYR HB2 H 9.525 -10.014 -15.212 1.00 . A A . 18 TYR HB2 1 1
15 10391 1 1 18 TYR HB3 H 10.328 -10.594 -16.667 1.00 . A A . 18 TYR HB3 1 1
15 10392 1 1 18 TYR HD1 H 10.099 -7.663 -14.391 1.00 . A A . 18 TYR HD1 1 1
15 10393 1 1 18 TYR HD2 H 12.419 -9.740 -17.290 1.00 . A A . 18 TYR HD2 1 1
15 10394 1 1 18 TYR HE1 H 12.002 -6.177 -13.924 1.00 . A A . 18 TYR HE1 1 1
15 10395 1 1 18 TYR HE2 H 14.329 -8.261 -16.830 1.00 . A A . 18 TYR HE2 1 1
15 10396 1 1 18 TYR HH H 14.674 -5.933 -15.915 1.00 . A A . 18 TYR HH 1 1
15 10397 1 1 18 TYR N N 8.507 -9.945 -18.126 1.00 . A A . 18 TYR N 1 1
15 10398 1 1 18 TYR O O 8.970 -6.670 -16.995 1.00 . A A . 18 TYR O 1 1
15 10399 1 1 18 TYR OH O 14.347 -6.299 -15.090 1.00 . A A . 18 TYR OH 1 1
15 10400 1 1 19 GLU C C 9.588 -5.560 -19.529 1.00 . A A . 19 GLU C 1 1
15 10401 1 1 19 GLU CA C 10.715 -6.514 -19.142 1.00 . A A . 19 GLU CA 1 1
15 10402 1 1 19 GLU CB C 11.570 -6.835 -20.370 1.00 . A A . 19 GLU CB 1 1
15 10403 1 1 19 GLU CD C 13.950 -7.175 -21.143 1.00 . A A . 19 GLU CD 1 1
15 10404 1 1 19 GLU CG C 12.944 -7.384 -20.028 1.00 . A A . 19 GLU CG 1 1
15 10405 1 1 19 GLU H H 10.445 -8.604 -18.941 1.00 . A A . 19 GLU H 1 1
15 10406 1 1 19 GLU HA H 11.335 -6.036 -18.399 1.00 . A A . 19 GLU HA 1 1
15 10407 1 1 19 GLU HB2 H 11.052 -7.567 -20.973 1.00 . A A . 19 GLU HB2 1 1
15 10408 1 1 19 GLU HB3 H 11.700 -5.933 -20.949 1.00 . A A . 19 GLU HB3 1 1
15 10409 1 1 19 GLU HG2 H 13.306 -6.887 -19.140 1.00 . A A . 19 GLU HG2 1 1
15 10410 1 1 19 GLU HG3 H 12.857 -8.444 -19.835 1.00 . A A . 19 GLU HG3 1 1
15 10411 1 1 19 GLU N N 10.182 -7.740 -18.561 1.00 . A A . 19 GLU N 1 1
15 10412 1 1 19 GLU O O 9.703 -4.345 -19.364 1.00 . A A . 19 GLU O 1 1
15 10413 1 1 19 GLU OE1 O 14.864 -6.342 -20.969 1.00 . A A . 19 GLU OE1 1 1
15 10414 1 1 19 GLU OE2 O 13.824 -7.844 -22.190 1.00 . A A . 19 GLU OE2 1 1
15 10415 1 1 20 HIS C C 6.440 -5.026 -19.268 1.00 . A A . 20 HIS C 1 1
15 10416 1 1 20 HIS CA C 7.350 -5.320 -20.456 1.00 . A A . 20 HIS CA 1 1
15 10417 1 1 20 HIS CB C 6.562 -6.044 -21.549 1.00 . A A . 20 HIS CB 1 1
15 10418 1 1 20 HIS CD2 C 7.889 -7.181 -23.466 1.00 . A A . 20 HIS CD2 1 1
15 10419 1 1 20 HIS CE1 C 8.148 -5.430 -24.760 1.00 . A A . 20 HIS CE1 1 1
15 10420 1 1 20 HIS CG C 7.292 -6.131 -22.854 1.00 . A A . 20 HIS CG 1 1
15 10421 1 1 20 HIS H H 8.466 -7.093 -20.152 1.00 . A A . 20 HIS H 1 1
15 10422 1 1 20 HIS HA H 7.720 -4.386 -20.850 1.00 . A A . 20 HIS HA 1 1
15 10423 1 1 20 HIS HB2 H 6.347 -7.050 -21.222 1.00 . A A . 20 HIS HB2 1 1
15 10424 1 1 20 HIS HB3 H 5.633 -5.519 -21.722 1.00 . A A . 20 HIS HB3 1 1
15 10425 1 1 20 HIS HD1 H 7.153 -4.138 -23.524 1.00 . A A . 20 HIS HD1 1 1
15 10426 1 1 20 HIS HD2 H 7.943 -8.195 -23.094 1.00 . A A . 20 HIS HD2 1 1
15 10427 1 1 20 HIS HE1 H 8.435 -4.795 -25.585 1.00 . A A . 20 HIS HE1 1 1
15 10428 1 1 20 HIS N N 8.498 -6.120 -20.046 1.00 . A A . 20 HIS N 1 1
15 10429 1 1 20 HIS ND1 N 7.473 -5.049 -23.690 1.00 . A A . 20 HIS ND1 1 1
15 10430 1 1 20 HIS NE2 N 8.413 -6.719 -24.648 1.00 . A A . 20 HIS NE2 1 1
15 10431 1 1 20 HIS O O 5.699 -4.042 -19.269 1.00 . A A . 20 HIS O 1 1
15 10432 1 1 21 TYR C C 5.917 -4.352 -16.424 1.00 . A A . 21 TYR C 1 1
15 10433 1 1 21 TYR CA C 5.680 -5.717 -17.062 1.00 . A A . 21 TYR CA 1 1
15 10434 1 1 21 TYR CB C 5.982 -6.825 -16.051 1.00 . A A . 21 TYR CB 1 1
15 10435 1 1 21 TYR CD1 C 5.187 -6.300 -13.713 1.00 . A A . 21 TYR CD1 1 1
15 10436 1 1 21 TYR CD2 C 7.464 -5.849 -14.254 1.00 . A A . 21 TYR CD2 1 1
15 10437 1 1 21 TYR CE1 C 5.396 -5.834 -12.429 1.00 . A A . 21 TYR CE1 1 1
15 10438 1 1 21 TYR CE2 C 7.682 -5.384 -12.972 1.00 . A A . 21 TYR CE2 1 1
15 10439 1 1 21 TYR CG C 6.216 -6.315 -14.647 1.00 . A A . 21 TYR CG 1 1
15 10440 1 1 21 TYR CZ C 6.645 -5.378 -12.063 1.00 . A A . 21 TYR CZ 1 1
15 10441 1 1 21 TYR H H 7.111 -6.648 -18.313 1.00 . A A . 21 TYR H 1 1
15 10442 1 1 21 TYR HA H 4.644 -5.788 -17.359 1.00 . A A . 21 TYR HA 1 1
15 10443 1 1 21 TYR HB2 H 5.150 -7.511 -16.020 1.00 . A A . 21 TYR HB2 1 1
15 10444 1 1 21 TYR HB3 H 6.869 -7.356 -16.364 1.00 . A A . 21 TYR HB3 1 1
15 10445 1 1 21 TYR HD1 H 4.210 -6.658 -14.002 1.00 . A A . 21 TYR HD1 1 1
15 10446 1 1 21 TYR HD2 H 8.275 -5.855 -14.969 1.00 . A A . 21 TYR HD2 1 1
15 10447 1 1 21 TYR HE1 H 4.584 -5.830 -11.716 1.00 . A A . 21 TYR HE1 1 1
15 10448 1 1 21 TYR HE2 H 8.660 -5.026 -12.686 1.00 . A A . 21 TYR HE2 1 1
15 10449 1 1 21 TYR HH H 7.790 -4.988 -10.569 1.00 . A A . 21 TYR HH 1 1
15 10450 1 1 21 TYR N N 6.501 -5.884 -18.256 1.00 . A A . 21 TYR N 1 1
15 10451 1 1 21 TYR O O 5.045 -3.811 -15.744 1.00 . A A . 21 TYR O 1 1
15 10452 1 1 21 TYR OH O 6.858 -4.914 -10.785 1.00 . A A . 21 TYR OH 1 1
15 10453 1 1 22 VAL C C 6.914 -1.367 -16.966 1.00 . A A . 22 VAL C 1 1
15 10454 1 1 22 VAL CA C 7.458 -2.496 -16.098 1.00 . A A . 22 VAL CA 1 1
15 10455 1 1 22 VAL CB C 8.985 -2.338 -15.967 1.00 . A A . 22 VAL CB 1 1
15 10456 1 1 22 VAL CG1 C 9.334 -0.959 -15.428 1.00 . A A . 22 VAL CG1 1 1
15 10457 1 1 22 VAL CG2 C 9.559 -3.429 -15.076 1.00 . A A . 22 VAL CG2 1 1
15 10458 1 1 22 VAL H H 7.759 -4.279 -17.199 1.00 . A A . 22 VAL H 1 1
15 10459 1 1 22 VAL HA H 7.024 -2.421 -15.112 1.00 . A A . 22 VAL HA 1 1
15 10460 1 1 22 VAL HB H 9.422 -2.437 -16.949 1.00 . A A . 22 VAL HB 1 1
15 10461 1 1 22 VAL HG11 H 9.051 -0.208 -16.151 1.00 . A A . 22 VAL HG11 1 1
15 10462 1 1 22 VAL HG12 H 8.803 -0.788 -14.503 1.00 . A A . 22 VAL HG12 1 1
15 10463 1 1 22 VAL HG13 H 10.398 -0.901 -15.250 1.00 . A A . 22 VAL HG13 1 1
15 10464 1 1 22 VAL HG21 H 9.021 -3.447 -14.139 1.00 . A A . 22 VAL HG21 1 1
15 10465 1 1 22 VAL HG22 H 9.458 -4.386 -15.567 1.00 . A A . 22 VAL HG22 1 1
15 10466 1 1 22 VAL HG23 H 10.603 -3.229 -14.888 1.00 . A A . 22 VAL HG23 1 1
15 10467 1 1 22 VAL N N 7.105 -3.799 -16.649 1.00 . A A . 22 VAL N 1 1
15 10468 1 1 22 VAL O O 6.788 -0.228 -16.515 1.00 . A A . 22 VAL O 1 1
15 10469 1 1 23 LYS C C 4.795 -0.054 -18.587 1.00 . A A . 23 LYS C 1 1
15 10470 1 1 23 LYS CA C 6.058 -0.704 -19.146 1.00 . A A . 23 LYS CA 1 1
15 10471 1 1 23 LYS CB C 5.752 -1.360 -20.494 1.00 . A A . 23 LYS CB 1 1
15 10472 1 1 23 LYS CD C 7.791 -0.873 -21.879 1.00 . A A . 23 LYS CD 1 1
15 10473 1 1 23 LYS CE C 8.800 -1.481 -22.842 1.00 . A A . 23 LYS CE 1 1
15 10474 1 1 23 LYS CG C 6.976 -1.946 -21.176 1.00 . A A . 23 LYS CG 1 1
15 10475 1 1 23 LYS H H 6.714 -2.615 -18.515 1.00 . A A . 23 LYS H 1 1
15 10476 1 1 23 LYS HA H 6.808 0.059 -19.288 1.00 . A A . 23 LYS HA 1 1
15 10477 1 1 23 LYS HB2 H 5.036 -2.153 -20.341 1.00 . A A . 23 LYS HB2 1 1
15 10478 1 1 23 LYS HB3 H 5.320 -0.619 -21.152 1.00 . A A . 23 LYS HB3 1 1
15 10479 1 1 23 LYS HD2 H 7.123 -0.231 -22.434 1.00 . A A . 23 LYS HD2 1 1
15 10480 1 1 23 LYS HD3 H 8.319 -0.291 -21.137 1.00 . A A . 23 LYS HD3 1 1
15 10481 1 1 23 LYS HE2 H 9.217 -2.369 -22.393 1.00 . A A . 23 LYS HE2 1 1
15 10482 1 1 23 LYS HE3 H 8.290 -1.745 -23.757 1.00 . A A . 23 LYS HE3 1 1
15 10483 1 1 23 LYS HG2 H 7.597 -2.425 -20.433 1.00 . A A . 23 LYS HG2 1 1
15 10484 1 1 23 LYS HG3 H 6.655 -2.677 -21.905 1.00 . A A . 23 LYS HG3 1 1
15 10485 1 1 23 LYS HZ1 H 10.551 -0.958 -23.854 1.00 . A A . 23 LYS HZ1 1 1
15 10486 1 1 23 LYS HZ2 H 10.440 -0.308 -22.296 1.00 . A A . 23 LYS HZ2 1 1
15 10487 1 1 23 LYS HZ3 H 9.518 0.348 -23.553 1.00 . A A . 23 LYS HZ3 1 1
15 10488 1 1 23 LYS N N 6.591 -1.690 -18.213 1.00 . A A . 23 LYS N 1 1
15 10489 1 1 23 LYS NZ N 9.904 -0.533 -23.158 1.00 . A A . 23 LYS NZ 1 1
15 10490 1 1 23 LYS O O 4.608 1.158 -18.699 1.00 . A A . 23 LYS O 1 1
15 10491 1 1 24 HIS C C 2.960 0.402 -16.119 1.00 . A A . 24 HIS C 1 1
15 10492 1 1 24 HIS CA C 2.690 -0.370 -17.407 1.00 . A A . 24 HIS CA 1 1
15 10493 1 1 24 HIS CB C 1.733 -1.530 -17.129 1.00 . A A . 24 HIS CB 1 1
15 10494 1 1 24 HIS CD2 C 0.606 -2.021 -14.845 1.00 . A A . 24 HIS CD2 1 1
15 10495 1 1 24 HIS CE1 C -0.677 -0.247 -14.733 1.00 . A A . 24 HIS CE1 1 1
15 10496 1 1 24 HIS CG C 0.824 -1.290 -15.963 1.00 . A A . 24 HIS CG 1 1
15 10497 1 1 24 HIS H H 4.139 -1.823 -17.927 1.00 . A A . 24 HIS H 1 1
15 10498 1 1 24 HIS HA H 2.235 0.297 -18.123 1.00 . A A . 24 HIS HA 1 1
15 10499 1 1 24 HIS HB2 H 1.117 -1.696 -18.001 1.00 . A A . 24 HIS HB2 1 1
15 10500 1 1 24 HIS HB3 H 2.308 -2.422 -16.925 1.00 . A A . 24 HIS HB3 1 1
15 10501 1 1 24 HIS HD1 H -0.066 0.537 -16.521 1.00 . A A . 24 HIS HD1 1 1
15 10502 1 1 24 HIS HD2 H 1.081 -2.958 -14.588 1.00 . A A . 24 HIS HD2 1 1
15 10503 1 1 24 HIS HE1 H -1.395 0.482 -14.387 1.00 . A A . 24 HIS HE1 1 1
15 10504 1 1 24 HIS N N 3.934 -0.867 -17.985 1.00 . A A . 24 HIS N 1 1
15 10505 1 1 24 HIS ND1 N 0.004 -0.185 -15.863 1.00 . A A . 24 HIS ND1 1 1
15 10506 1 1 24 HIS NE2 N -0.330 -1.351 -14.097 1.00 . A A . 24 HIS NE2 1 1
15 10507 1 1 24 HIS O O 2.288 1.391 -15.823 1.00 . A A . 24 HIS O 1 1
15 10508 1 1 25 LEU C C 4.536 2.085 -14.301 1.00 . A A . 25 LEU C 1 1
15 10509 1 1 25 LEU CA C 4.305 0.591 -14.098 1.00 . A A . 25 LEU CA 1 1
15 10510 1 1 25 LEU CB C 5.560 -0.056 -13.509 1.00 . A A . 25 LEU CB 1 1
15 10511 1 1 25 LEU CD1 C 4.029 -1.950 -12.914 1.00 . A A . 25 LEU CD1 1 1
15 10512 1 1 25 LEU CD2 C 6.500 -2.204 -12.623 1.00 . A A . 25 LEU CD2 1 1
15 10513 1 1 25 LEU CG C 5.327 -1.237 -12.566 1.00 . A A . 25 LEU CG 1 1
15 10514 1 1 25 LEU H H 4.446 -0.848 -15.644 1.00 . A A . 25 LEU H 1 1
15 10515 1 1 25 LEU HA H 3.483 0.456 -13.411 1.00 . A A . 25 LEU HA 1 1
15 10516 1 1 25 LEU HB2 H 6.169 -0.403 -14.329 1.00 . A A . 25 LEU HB2 1 1
15 10517 1 1 25 LEU HB3 H 6.097 0.705 -12.961 1.00 . A A . 25 LEU HB3 1 1
15 10518 1 1 25 LEU HD11 H 3.970 -2.878 -12.367 1.00 . A A . 25 LEU HD11 1 1
15 10519 1 1 25 LEU HD12 H 4.004 -2.155 -13.975 1.00 . A A . 25 LEU HD12 1 1
15 10520 1 1 25 LEU HD13 H 3.191 -1.321 -12.650 1.00 . A A . 25 LEU HD13 1 1
15 10521 1 1 25 LEU HD21 H 6.774 -2.496 -11.620 1.00 . A A . 25 LEU HD21 1 1
15 10522 1 1 25 LEU HD22 H 7.341 -1.722 -13.100 1.00 . A A . 25 LEU HD22 1 1
15 10523 1 1 25 LEU HD23 H 6.218 -3.080 -13.189 1.00 . A A . 25 LEU HD23 1 1
15 10524 1 1 25 LEU HG H 5.244 -0.870 -11.553 1.00 . A A . 25 LEU HG 1 1
15 10525 1 1 25 LEU N N 3.946 -0.056 -15.356 1.00 . A A . 25 LEU N 1 1
15 10526 1 1 25 LEU O O 4.060 2.909 -13.521 1.00 . A A . 25 LEU O 1 1
15 10527 1 1 26 PHE C C 4.292 4.667 -15.622 1.00 . A A . 26 PHE C 1 1
15 10528 1 1 26 PHE CA C 5.562 3.822 -15.663 1.00 . A A . 26 PHE CA 1 1
15 10529 1 1 26 PHE CB C 6.220 3.936 -17.039 1.00 . A A . 26 PHE CB 1 1
15 10530 1 1 26 PHE CD1 C 7.731 2.236 -18.099 1.00 . A A . 26 PHE CD1 1 1
15 10531 1 1 26 PHE CD2 C 8.570 3.513 -16.269 1.00 . A A . 26 PHE CD2 1 1
15 10532 1 1 26 PHE CE1 C 8.938 1.569 -18.193 1.00 . A A . 26 PHE CE1 1 1
15 10533 1 1 26 PHE CE2 C 9.780 2.850 -16.359 1.00 . A A . 26 PHE CE2 1 1
15 10534 1 1 26 PHE CG C 7.533 3.214 -17.138 1.00 . A A . 26 PHE CG 1 1
15 10535 1 1 26 PHE CZ C 9.964 1.876 -17.321 1.00 . A A . 26 PHE CZ 1 1
15 10536 1 1 26 PHE H H 5.621 1.724 -15.941 1.00 . A A . 26 PHE H 1 1
15 10537 1 1 26 PHE HA H 6.248 4.188 -14.914 1.00 . A A . 26 PHE HA 1 1
15 10538 1 1 26 PHE HB2 H 5.557 3.520 -17.783 1.00 . A A . 26 PHE HB2 1 1
15 10539 1 1 26 PHE HB3 H 6.395 4.978 -17.261 1.00 . A A . 26 PHE HB3 1 1
15 10540 1 1 26 PHE HD1 H 6.928 1.994 -18.782 1.00 . A A . 26 PHE HD1 1 1
15 10541 1 1 26 PHE HD2 H 8.428 4.273 -15.516 1.00 . A A . 26 PHE HD2 1 1
15 10542 1 1 26 PHE HE1 H 9.078 0.809 -18.947 1.00 . A A . 26 PHE HE1 1 1
15 10543 1 1 26 PHE HE2 H 10.580 3.092 -15.675 1.00 . A A . 26 PHE HE2 1 1
15 10544 1 1 26 PHE HZ H 10.908 1.358 -17.393 1.00 . A A . 26 PHE HZ 1 1
15 10545 1 1 26 PHE N N 5.269 2.427 -15.356 1.00 . A A . 26 PHE N 1 1
15 10546 1 1 26 PHE O O 4.333 5.852 -15.290 1.00 . A A . 26 PHE O 1 1
15 10547 1 1 27 ASP C C 1.680 5.511 -14.662 1.00 . A A . 27 ASP C 1 1
15 10548 1 1 27 ASP CA C 1.884 4.742 -15.964 1.00 . A A . 27 ASP CA 1 1
15 10549 1 1 27 ASP CB C 0.742 3.746 -16.166 1.00 . A A . 27 ASP CB 1 1
15 10550 1 1 27 ASP CG C -0.567 4.428 -16.513 1.00 . A A . 27 ASP CG 1 1
15 10551 1 1 27 ASP H H 3.199 3.102 -16.217 1.00 . A A . 27 ASP H 1 1
15 10552 1 1 27 ASP HA H 1.887 5.443 -16.784 1.00 . A A . 27 ASP HA 1 1
15 10553 1 1 27 ASP HB2 H 0.999 3.071 -16.970 1.00 . A A . 27 ASP HB2 1 1
15 10554 1 1 27 ASP HB3 H 0.602 3.179 -15.257 1.00 . A A . 27 ASP HB3 1 1
15 10555 1 1 27 ASP N N 3.167 4.048 -15.962 1.00 . A A . 27 ASP N 1 1
15 10556 1 1 27 ASP O O 1.364 6.701 -14.676 1.00 . A A . 27 ASP O 1 1
15 10557 1 1 27 ASP OD1 O -0.818 4.653 -17.716 1.00 . A A . 27 ASP OD1 1 1
15 10558 1 1 27 ASP OD2 O -1.340 4.736 -15.583 1.00 . A A . 27 ASP OD2 1 1
15 10559 1 1 28 ILE C C 3.047 5.819 -11.627 1.00 . A A . 28 ILE C 1 1
15 10560 1 1 28 ILE CA C 1.698 5.442 -12.230 1.00 . A A . 28 ILE CA 1 1
15 10561 1 1 28 ILE CB C 0.956 4.509 -11.256 1.00 . A A . 28 ILE CB 1 1
15 10562 1 1 28 ILE CD1 C 1.189 2.354 -9.921 1.00 . A A . 28 ILE CD1 1 1
15 10563 1 1 28 ILE CG1 C 1.878 3.378 -10.795 1.00 . A A . 28 ILE CG1 1 1
15 10564 1 1 28 ILE CG2 C -0.296 3.945 -11.912 1.00 . A A . 28 ILE CG2 1 1
15 10565 1 1 28 ILE H H 2.114 3.878 -13.594 1.00 . A A . 28 ILE H 1 1
15 10566 1 1 28 ILE HA H 1.109 6.339 -12.357 1.00 . A A . 28 ILE HA 1 1
15 10567 1 1 28 ILE HB H 0.652 5.088 -10.397 1.00 . A A . 28 ILE HB 1 1
15 10568 1 1 28 ILE HD11 H 0.331 1.954 -10.442 1.00 . A A . 28 ILE HD11 1 1
15 10569 1 1 28 ILE HD12 H 1.877 1.554 -9.692 1.00 . A A . 28 ILE HD12 1 1
15 10570 1 1 28 ILE HD13 H 0.864 2.824 -9.004 1.00 . A A . 28 ILE HD13 1 1
15 10571 1 1 28 ILE HG12 H 2.269 2.866 -11.660 1.00 . A A . 28 ILE HG12 1 1
15 10572 1 1 28 ILE HG13 H 2.697 3.800 -10.231 1.00 . A A . 28 ILE HG13 1 1
15 10573 1 1 28 ILE HG21 H -0.064 2.995 -12.372 1.00 . A A . 28 ILE HG21 1 1
15 10574 1 1 28 ILE HG22 H -1.061 3.803 -11.164 1.00 . A A . 28 ILE HG22 1 1
15 10575 1 1 28 ILE HG23 H -0.649 4.633 -12.665 1.00 . A A . 28 ILE HG23 1 1
15 10576 1 1 28 ILE N N 1.862 4.823 -13.540 1.00 . A A . 28 ILE N 1 1
15 10577 1 1 28 ILE O O 3.148 6.763 -10.846 1.00 . A A . 28 ILE O 1 1
15 10578 1 1 29 GLY C C 5.813 4.396 -10.373 1.00 . A A . 29 GLY C 1 1
15 10579 1 1 29 GLY CA C 5.414 5.346 -11.486 1.00 . A A . 29 GLY CA 1 1
15 10580 1 1 29 GLY H H 3.944 4.333 -12.624 1.00 . A A . 29 GLY H 1 1
15 10581 1 1 29 GLY HA2 H 6.125 5.256 -12.294 1.00 . A A . 29 GLY HA2 1 1
15 10582 1 1 29 GLY HA3 H 5.441 6.357 -11.107 1.00 . A A . 29 GLY HA3 1 1
15 10583 1 1 29 GLY N N 4.084 5.073 -11.998 1.00 . A A . 29 GLY N 1 1
15 10584 1 1 29 GLY O O 6.658 4.725 -9.542 1.00 . A A . 29 GLY O 1 1
15 10585 1 1 30 GLU C C 6.984 1.875 -9.324 1.00 . A A . 30 GLU C 1 1
15 10586 1 1 30 GLU CA C 5.497 2.217 -9.337 1.00 . A A . 30 GLU CA 1 1
15 10587 1 1 30 GLU CB C 4.674 0.950 -9.579 1.00 . A A . 30 GLU CB 1 1
15 10588 1 1 30 GLU CD C 4.714 0.278 -7.144 1.00 . A A . 30 GLU CD 1 1
15 10589 1 1 30 GLU CG C 3.858 0.515 -8.373 1.00 . A A . 30 GLU CG 1 1
15 10590 1 1 30 GLU H H 4.537 3.012 -11.048 1.00 . A A . 30 GLU H 1 1
15 10591 1 1 30 GLU HA H 5.227 2.633 -8.378 1.00 . A A . 30 GLU HA 1 1
15 10592 1 1 30 GLU HB2 H 3.996 1.126 -10.401 1.00 . A A . 30 GLU HB2 1 1
15 10593 1 1 30 GLU HB3 H 5.344 0.145 -9.842 1.00 . A A . 30 GLU HB3 1 1
15 10594 1 1 30 GLU HG2 H 3.136 1.285 -8.146 1.00 . A A . 30 GLU HG2 1 1
15 10595 1 1 30 GLU HG3 H 3.340 -0.401 -8.616 1.00 . A A . 30 GLU HG3 1 1
15 10596 1 1 30 GLU N N 5.202 3.215 -10.358 1.00 . A A . 30 GLU N 1 1
15 10597 1 1 30 GLU O O 7.685 2.144 -8.348 1.00 . A A . 30 GLU O 1 1
15 10598 1 1 30 GLU OE1 O 4.249 0.591 -6.028 1.00 . A A . 30 GLU OE1 1 1
15 10599 1 1 30 GLU OE2 O 5.848 -0.221 -7.298 1.00 . A A . 30 GLU OE2 1 1
15 10600 1 1 31 ILE C C 9.579 1.760 -11.566 1.00 . A A . 31 ILE C 1 1
15 10601 1 1 31 ILE CA C 8.861 0.903 -10.528 1.00 . A A . 31 ILE CA 1 1
15 10602 1 1 31 ILE CB C 9.015 -0.581 -10.909 1.00 . A A . 31 ILE CB 1 1
15 10603 1 1 31 ILE CD1 C 8.932 -1.265 -8.458 1.00 . A A . 31 ILE CD1 1 1
15 10604 1 1 31 ILE CG1 C 8.368 -1.472 -9.847 1.00 . A A . 31 ILE CG1 1 1
15 10605 1 1 31 ILE CG2 C 10.485 -0.934 -11.079 1.00 . A A . 31 ILE CG2 1 1
15 10606 1 1 31 ILE H H 6.850 1.093 -11.159 1.00 . A A . 31 ILE H 1 1
15 10607 1 1 31 ILE HA H 9.327 1.058 -9.565 1.00 . A A . 31 ILE HA 1 1
15 10608 1 1 31 ILE HB H 8.519 -0.741 -11.854 1.00 . A A . 31 ILE HB 1 1
15 10609 1 1 31 ILE HD11 H 10.001 -1.129 -8.520 1.00 . A A . 31 ILE HD11 1 1
15 10610 1 1 31 ILE HD12 H 8.482 -0.391 -8.013 1.00 . A A . 31 ILE HD12 1 1
15 10611 1 1 31 ILE HD13 H 8.715 -2.131 -7.849 1.00 . A A . 31 ILE HD13 1 1
15 10612 1 1 31 ILE HG12 H 7.310 -1.266 -9.808 1.00 . A A . 31 ILE HG12 1 1
15 10613 1 1 31 ILE HG13 H 8.519 -2.508 -10.116 1.00 . A A . 31 ILE HG13 1 1
15 10614 1 1 31 ILE HG21 H 10.581 -1.993 -11.271 1.00 . A A . 31 ILE HG21 1 1
15 10615 1 1 31 ILE HG22 H 10.894 -0.381 -11.912 1.00 . A A . 31 ILE HG22 1 1
15 10616 1 1 31 ILE HG23 H 11.024 -0.681 -10.179 1.00 . A A . 31 ILE HG23 1 1
15 10617 1 1 31 ILE N N 7.458 1.281 -10.414 1.00 . A A . 31 ILE N 1 1
15 10618 1 1 31 ILE O O 9.083 1.955 -12.676 1.00 . A A . 31 ILE O 1 1
15 10619 1 1 32 THR C C 12.392 2.254 -13.030 1.00 . A A . 32 THR C 1 1
15 10620 1 1 32 THR CA C 11.537 3.104 -12.097 1.00 . A A . 32 THR CA 1 1
15 10621 1 1 32 THR CB C 12.452 4.065 -11.314 1.00 . A A . 32 THR CB 1 1
15 10622 1 1 32 THR CG2 C 11.653 4.859 -10.291 1.00 . A A . 32 THR CG2 1 1
15 10623 1 1 32 THR H H 11.092 2.077 -10.300 1.00 . A A . 32 THR H 1 1
15 10624 1 1 32 THR HA H 10.852 3.693 -12.689 1.00 . A A . 32 THR HA 1 1
15 10625 1 1 32 THR HB H 12.903 4.756 -12.011 1.00 . A A . 32 THR HB 1 1
15 10626 1 1 32 THR HG1 H 13.094 2.754 -9.988 1.00 . A A . 32 THR HG1 1 1
15 10627 1 1 32 THR HG21 H 10.603 4.815 -10.541 1.00 . A A . 32 THR HG21 1 1
15 10628 1 1 32 THR HG22 H 11.982 5.887 -10.297 1.00 . A A . 32 THR HG22 1 1
15 10629 1 1 32 THR HG23 H 11.807 4.437 -9.309 1.00 . A A . 32 THR HG23 1 1
15 10630 1 1 32 THR N N 10.750 2.268 -11.198 1.00 . A A . 32 THR N 1 1
15 10631 1 1 32 THR O O 12.596 1.063 -12.790 1.00 . A A . 32 THR O 1 1
15 10632 1 1 32 THR OG1 O 13.485 3.327 -10.652 1.00 . A A . 32 THR OG1 1 1
15 10633 1 1 33 LYS C C 14.931 1.531 -14.381 1.00 . A A . 33 LYS C 1 1
15 10634 1 1 33 LYS CA C 13.727 2.173 -15.063 1.00 . A A . 33 LYS CA 1 1
15 10635 1 1 33 LYS CB C 14.200 3.140 -16.151 1.00 . A A . 33 LYS CB 1 1
15 10636 1 1 33 LYS CD C 12.359 4.735 -16.766 1.00 . A A . 33 LYS CD 1 1
15 10637 1 1 33 LYS CE C 13.275 5.947 -16.682 1.00 . A A . 33 LYS CE 1 1
15 10638 1 1 33 LYS CG C 13.125 3.486 -17.167 1.00 . A A . 33 LYS CG 1 1
15 10639 1 1 33 LYS H H 12.694 3.823 -14.231 1.00 . A A . 33 LYS H 1 1
15 10640 1 1 33 LYS HA H 13.130 1.397 -15.518 1.00 . A A . 33 LYS HA 1 1
15 10641 1 1 33 LYS HB2 H 14.531 4.056 -15.683 1.00 . A A . 33 LYS HB2 1 1
15 10642 1 1 33 LYS HB3 H 15.032 2.694 -16.676 1.00 . A A . 33 LYS HB3 1 1
15 10643 1 1 33 LYS HD2 H 11.592 4.928 -17.501 1.00 . A A . 33 LYS HD2 1 1
15 10644 1 1 33 LYS HD3 H 11.903 4.573 -15.800 1.00 . A A . 33 LYS HD3 1 1
15 10645 1 1 33 LYS HE2 H 13.349 6.256 -15.651 1.00 . A A . 33 LYS HE2 1 1
15 10646 1 1 33 LYS HE3 H 14.253 5.668 -17.045 1.00 . A A . 33 LYS HE3 1 1
15 10647 1 1 33 LYS HG2 H 13.590 3.654 -18.127 1.00 . A A . 33 LYS HG2 1 1
15 10648 1 1 33 LYS HG3 H 12.433 2.658 -17.240 1.00 . A A . 33 LYS HG3 1 1
15 10649 1 1 33 LYS HZ1 H 13.554 7.577 -17.959 1.00 . A A . 33 LYS HZ1 1 1
15 10650 1 1 33 LYS HZ2 H 12.261 7.762 -16.883 1.00 . A A . 33 LYS HZ2 1 1
15 10651 1 1 33 LYS HZ3 H 12.107 6.740 -18.222 1.00 . A A . 33 LYS HZ3 1 1
15 10652 1 1 33 LYS N N 12.892 2.872 -14.094 1.00 . A A . 33 LYS N 1 1
15 10653 1 1 33 LYS NZ N 12.763 7.086 -17.494 1.00 . A A . 33 LYS NZ 1 1
15 10654 1 1 33 LYS O O 15.425 0.494 -14.822 1.00 . A A . 33 LYS O 1 1
15 10655 1 1 34 GLU C C 16.372 0.156 -12.255 1.00 . A A . 34 GLU C 1 1
15 10656 1 1 34 GLU CA C 16.542 1.641 -12.560 1.00 . A A . 34 GLU CA 1 1
15 10657 1 1 34 GLU CB C 16.725 2.424 -11.258 1.00 . A A . 34 GLU CB 1 1
15 10658 1 1 34 GLU CD C 18.444 2.614 -9.417 1.00 . A A . 34 GLU CD 1 1
15 10659 1 1 34 GLU CG C 17.550 1.687 -10.216 1.00 . A A . 34 GLU CG 1 1
15 10660 1 1 34 GLU H H 14.960 2.977 -13.000 1.00 . A A . 34 GLU H 1 1
15 10661 1 1 34 GLU HA H 17.420 1.772 -13.174 1.00 . A A . 34 GLU HA 1 1
15 10662 1 1 34 GLU HB2 H 17.217 3.360 -11.480 1.00 . A A . 34 GLU HB2 1 1
15 10663 1 1 34 GLU HB3 H 15.753 2.630 -10.837 1.00 . A A . 34 GLU HB3 1 1
15 10664 1 1 34 GLU HG2 H 16.880 1.183 -9.536 1.00 . A A . 34 GLU HG2 1 1
15 10665 1 1 34 GLU HG3 H 18.169 0.956 -10.716 1.00 . A A . 34 GLU HG3 1 1
15 10666 1 1 34 GLU N N 15.397 2.154 -13.303 1.00 . A A . 34 GLU N 1 1
15 10667 1 1 34 GLU O O 17.340 -0.605 -12.259 1.00 . A A . 34 GLU O 1 1
15 10668 1 1 34 GLU OE1 O 19.681 2.475 -9.515 1.00 . A A . 34 GLU OE1 1 1
15 10669 1 1 34 GLU OE2 O 17.907 3.478 -8.693 1.00 . A A . 34 GLU OE2 1 1
15 10670 1 1 35 LEU C C 14.739 -2.474 -12.955 1.00 . A A . 35 LEU C 1 1
15 10671 1 1 35 LEU CA C 14.836 -1.643 -11.680 1.00 . A A . 35 LEU CA 1 1
15 10672 1 1 35 LEU CB C 13.529 -1.743 -10.891 1.00 . A A . 35 LEU CB 1 1
15 10673 1 1 35 LEU CD1 C 14.350 -1.589 -8.528 1.00 . A A . 35 LEU CD1 1 1
15 10674 1 1 35 LEU CD2 C 12.221 -2.801 -9.033 1.00 . A A . 35 LEU CD2 1 1
15 10675 1 1 35 LEU CG C 13.613 -2.453 -9.540 1.00 . A A . 35 LEU CG 1 1
15 10676 1 1 35 LEU H H 14.405 0.404 -12.000 1.00 . A A . 35 LEU H 1 1
15 10677 1 1 35 LEU HA H 15.643 -2.028 -11.074 1.00 . A A . 35 LEU HA 1 1
15 10678 1 1 35 LEU HB2 H 13.172 -0.740 -10.716 1.00 . A A . 35 LEU HB2 1 1
15 10679 1 1 35 LEU HB3 H 12.815 -2.276 -11.503 1.00 . A A . 35 LEU HB3 1 1
15 10680 1 1 35 LEU HD11 H 15.412 -1.641 -8.716 1.00 . A A . 35 LEU HD11 1 1
15 10681 1 1 35 LEU HD12 H 14.143 -1.948 -7.530 1.00 . A A . 35 LEU HD12 1 1
15 10682 1 1 35 LEU HD13 H 14.017 -0.565 -8.618 1.00 . A A . 35 LEU HD13 1 1
15 10683 1 1 35 LEU HD21 H 11.578 -3.023 -9.872 1.00 . A A . 35 LEU HD21 1 1
15 10684 1 1 35 LEU HD22 H 11.819 -1.964 -8.482 1.00 . A A . 35 LEU HD22 1 1
15 10685 1 1 35 LEU HD23 H 12.279 -3.664 -8.386 1.00 . A A . 35 LEU HD23 1 1
15 10686 1 1 35 LEU HG H 14.168 -3.374 -9.658 1.00 . A A . 35 LEU HG 1 1
15 10687 1 1 35 LEU N N 15.135 -0.249 -11.989 1.00 . A A . 35 LEU N 1 1
15 10688 1 1 35 LEU O O 15.352 -3.536 -13.064 1.00 . A A . 35 LEU O 1 1
15 10689 1 1 36 TYR C C 15.136 -3.033 -15.807 1.00 . A A . 36 TYR C 1 1
15 10690 1 1 36 TYR CA C 13.788 -2.681 -15.185 1.00 . A A . 36 TYR CA 1 1
15 10691 1 1 36 TYR CB C 12.976 -1.821 -16.155 1.00 . A A . 36 TYR CB 1 1
15 10692 1 1 36 TYR CD1 C 13.004 -3.466 -18.071 1.00 . A A . 36 TYR CD1 1 1
15 10693 1 1 36 TYR CD2 C 13.612 -1.205 -18.520 1.00 . A A . 36 TYR CD2 1 1
15 10694 1 1 36 TYR CE1 C 13.209 -3.790 -19.398 1.00 . A A . 36 TYR CE1 1 1
15 10695 1 1 36 TYR CE2 C 13.818 -1.520 -19.849 1.00 . A A . 36 TYR CE2 1 1
15 10696 1 1 36 TYR CG C 13.201 -2.170 -17.609 1.00 . A A . 36 TYR CG 1 1
15 10697 1 1 36 TYR CZ C 13.616 -2.813 -20.283 1.00 . A A . 36 TYR CZ 1 1
15 10698 1 1 36 TYR H H 13.503 -1.132 -13.771 1.00 . A A . 36 TYR H 1 1
15 10699 1 1 36 TYR HA H 13.246 -3.594 -14.988 1.00 . A A . 36 TYR HA 1 1
15 10700 1 1 36 TYR HB2 H 11.925 -1.947 -15.943 1.00 . A A . 36 TYR HB2 1 1
15 10701 1 1 36 TYR HB3 H 13.244 -0.784 -16.017 1.00 . A A . 36 TYR HB3 1 1
15 10702 1 1 36 TYR HD1 H 12.686 -4.229 -17.375 1.00 . A A . 36 TYR HD1 1 1
15 10703 1 1 36 TYR HD2 H 13.769 -0.193 -18.176 1.00 . A A . 36 TYR HD2 1 1
15 10704 1 1 36 TYR HE1 H 13.051 -4.802 -19.739 1.00 . A A . 36 TYR HE1 1 1
15 10705 1 1 36 TYR HE2 H 14.136 -0.755 -20.542 1.00 . A A . 36 TYR HE2 1 1
15 10706 1 1 36 TYR HH H 13.103 -2.777 -22.136 1.00 . A A . 36 TYR HH 1 1
15 10707 1 1 36 TYR N N 13.966 -1.983 -13.917 1.00 . A A . 36 TYR N 1 1
15 10708 1 1 36 TYR O O 15.294 -4.092 -16.415 1.00 . A A . 36 TYR O 1 1
15 10709 1 1 36 TYR OH O 13.821 -3.131 -21.606 1.00 . A A . 36 TYR OH 1 1
15 10710 1 1 37 ILE C C 18.273 -3.236 -15.271 1.00 . A A . 37 ILE C 1 1
15 10711 1 1 37 ILE CA C 17.440 -2.353 -16.194 1.00 . A A . 37 ILE CA 1 1
15 10712 1 1 37 ILE CB C 18.179 -1.021 -16.417 1.00 . A A . 37 ILE CB 1 1
15 10713 1 1 37 ILE CD1 C 16.973 1.077 -17.205 1.00 . A A . 37 ILE CD1 1 1
15 10714 1 1 37 ILE CG1 C 17.562 -0.261 -17.593 1.00 . A A . 37 ILE CG1 1 1
15 10715 1 1 37 ILE CG2 C 19.660 -1.271 -16.659 1.00 . A A . 37 ILE CG2 1 1
15 10716 1 1 37 ILE H H 15.917 -1.312 -15.156 1.00 . A A . 37 ILE H 1 1
15 10717 1 1 37 ILE HA H 17.334 -2.848 -17.149 1.00 . A A . 37 ILE HA 1 1
15 10718 1 1 37 ILE HB H 18.081 -0.426 -15.522 1.00 . A A . 37 ILE HB 1 1
15 10719 1 1 37 ILE HD11 H 15.916 0.965 -17.018 1.00 . A A . 37 ILE HD11 1 1
15 10720 1 1 37 ILE HD12 H 17.461 1.441 -16.314 1.00 . A A . 37 ILE HD12 1 1
15 10721 1 1 37 ILE HD13 H 17.122 1.783 -18.010 1.00 . A A . 37 ILE HD13 1 1
15 10722 1 1 37 ILE HG12 H 18.322 -0.085 -18.338 1.00 . A A . 37 ILE HG12 1 1
15 10723 1 1 37 ILE HG13 H 16.773 -0.859 -18.024 1.00 . A A . 37 ILE HG13 1 1
15 10724 1 1 37 ILE HG21 H 20.118 -1.628 -15.748 1.00 . A A . 37 ILE HG21 1 1
15 10725 1 1 37 ILE HG22 H 19.777 -2.013 -17.434 1.00 . A A . 37 ILE HG22 1 1
15 10726 1 1 37 ILE HG23 H 20.136 -0.351 -16.965 1.00 . A A . 37 ILE HG23 1 1
15 10727 1 1 37 ILE N N 16.105 -2.137 -15.650 1.00 . A A . 37 ILE N 1 1
15 10728 1 1 37 ILE O O 18.819 -4.253 -15.697 1.00 . A A . 37 ILE O 1 1
15 10729 1 1 38 GLU C C 18.726 -5.068 -13.032 1.00 . A A . 38 GLU C 1 1
15 10730 1 1 38 GLU CA C 19.131 -3.596 -13.022 1.00 . A A . 38 GLU CA 1 1
15 10731 1 1 38 GLU CB C 18.928 -3.010 -11.624 1.00 . A A . 38 GLU CB 1 1
15 10732 1 1 38 GLU CD C 21.203 -2.200 -10.884 1.00 . A A . 38 GLU CD 1 1
15 10733 1 1 38 GLU CG C 19.810 -1.807 -11.335 1.00 . A A . 38 GLU CG 1 1
15 10734 1 1 38 GLU H H 17.906 -2.020 -13.727 1.00 . A A . 38 GLU H 1 1
15 10735 1 1 38 GLU HA H 20.175 -3.521 -13.286 1.00 . A A . 38 GLU HA 1 1
15 10736 1 1 38 GLU HB2 H 17.896 -2.708 -11.519 1.00 . A A . 38 GLU HB2 1 1
15 10737 1 1 38 GLU HB3 H 19.146 -3.773 -10.892 1.00 . A A . 38 GLU HB3 1 1
15 10738 1 1 38 GLU HG2 H 19.893 -1.213 -12.233 1.00 . A A . 38 GLU HG2 1 1
15 10739 1 1 38 GLU HG3 H 19.349 -1.217 -10.556 1.00 . A A . 38 GLU HG3 1 1
15 10740 1 1 38 GLU N N 18.364 -2.840 -14.005 1.00 . A A . 38 GLU N 1 1
15 10741 1 1 38 GLU O O 19.554 -5.950 -13.263 1.00 . A A . 38 GLU O 1 1
15 10742 1 1 38 GLU OE1 O 22.181 -1.699 -11.478 1.00 . A A . 38 GLU OE1 1 1
15 10743 1 1 38 GLU OE2 O 21.316 -3.007 -9.939 1.00 . A A . 38 GLU OE2 1 1
15 10744 1 1 39 LEU C C 17.173 -7.384 -14.095 1.00 . A A . 39 LEU C 1 1
15 10745 1 1 39 LEU CA C 16.931 -6.689 -12.758 1.00 . A A . 39 LEU CA 1 1
15 10746 1 1 39 LEU CB C 15.436 -6.685 -12.436 1.00 . A A . 39 LEU CB 1 1
15 10747 1 1 39 LEU CD1 C 15.686 -5.359 -10.323 1.00 . A A . 39 LEU CD1 1 1
15 10748 1 1 39 LEU CD2 C 13.558 -6.593 -10.778 1.00 . A A . 39 LEU CD2 1 1
15 10749 1 1 39 LEU CG C 15.069 -6.598 -10.954 1.00 . A A . 39 LEU CG 1 1
15 10750 1 1 39 LEU H H 16.835 -4.581 -12.603 1.00 . A A . 39 LEU H 1 1
15 10751 1 1 39 LEU HA H 17.457 -7.230 -11.986 1.00 . A A . 39 LEU HA 1 1
15 10752 1 1 39 LEU HB2 H 14.992 -5.838 -12.936 1.00 . A A . 39 LEU HB2 1 1
15 10753 1 1 39 LEU HB3 H 15.011 -7.597 -12.830 1.00 . A A . 39 LEU HB3 1 1
15 10754 1 1 39 LEU HD11 H 16.762 -5.445 -10.339 1.00 . A A . 39 LEU HD11 1 1
15 10755 1 1 39 LEU HD12 H 15.346 -5.269 -9.302 1.00 . A A . 39 LEU HD12 1 1
15 10756 1 1 39 LEU HD13 H 15.386 -4.484 -10.881 1.00 . A A . 39 LEU HD13 1 1
15 10757 1 1 39 LEU HD21 H 13.155 -5.667 -11.162 1.00 . A A . 39 LEU HD21 1 1
15 10758 1 1 39 LEU HD22 H 13.317 -6.682 -9.728 1.00 . A A . 39 LEU HD22 1 1
15 10759 1 1 39 LEU HD23 H 13.130 -7.424 -11.318 1.00 . A A . 39 LEU HD23 1 1
15 10760 1 1 39 LEU HG H 15.464 -7.465 -10.441 1.00 . A A . 39 LEU HG 1 1
15 10761 1 1 39 LEU N N 17.447 -5.325 -12.780 1.00 . A A . 39 LEU N 1 1
15 10762 1 1 39 LEU O O 17.443 -8.584 -14.143 1.00 . A A . 39 LEU O 1 1
15 10763 1 1 40 SER C C 18.683 -7.748 -16.655 1.00 . A A . 40 SER C 1 1
15 10764 1 1 40 SER CA C 17.281 -7.162 -16.517 1.00 . A A . 40 SER CA 1 1
15 10765 1 1 40 SER CB C 17.065 -6.074 -17.570 1.00 . A A . 40 SER CB 1 1
15 10766 1 1 40 SER H H 16.856 -5.670 -15.076 1.00 . A A . 40 SER H 1 1
15 10767 1 1 40 SER HA H 16.558 -7.949 -16.671 1.00 . A A . 40 SER HA 1 1
15 10768 1 1 40 SER HB2 H 17.232 -5.106 -17.123 1.00 . A A . 40 SER HB2 1 1
15 10769 1 1 40 SER HB3 H 17.760 -6.220 -18.383 1.00 . A A . 40 SER HB3 1 1
15 10770 1 1 40 SER HG H 15.758 -6.487 -18.970 1.00 . A A . 40 SER HG 1 1
15 10771 1 1 40 SER N N 17.075 -6.620 -15.179 1.00 . A A . 40 SER N 1 1
15 10772 1 1 40 SER O O 18.856 -8.966 -16.708 1.00 . A A . 40 SER O 1 1
15 10773 1 1 40 SER OG O 15.745 -6.117 -18.084 1.00 . A A . 40 SER OG 1 1
15 10774 1 1 41 SER C C 21.281 -8.039 -18.168 1.00 . A A . 41 SER C 1 1
15 10775 1 1 41 SER CA C 21.068 -7.301 -16.850 1.00 . A A . 41 SER CA 1 1
15 10776 1 1 41 SER CB C 21.463 -8.201 -15.678 1.00 . A A . 41 SER CB 1 1
15 10777 1 1 41 SER H H 19.478 -5.914 -16.667 1.00 . A A . 41 SER H 1 1
15 10778 1 1 41 SER HA H 21.690 -6.418 -16.841 1.00 . A A . 41 SER HA 1 1
15 10779 1 1 41 SER HB2 H 21.098 -7.771 -14.758 1.00 . A A . 41 SER HB2 1 1
15 10780 1 1 41 SER HB3 H 21.026 -9.179 -15.817 1.00 . A A . 41 SER HB3 1 1
15 10781 1 1 41 SER HG H 23.153 -8.185 -14.687 1.00 . A A . 41 SER HG 1 1
15 10782 1 1 41 SER N N 19.681 -6.872 -16.714 1.00 . A A . 41 SER N 1 1
15 10783 1 1 41 SER O O 22.025 -9.018 -18.231 1.00 . A A . 41 SER O 1 1
15 10784 1 1 41 SER OG O 22.871 -8.337 -15.592 1.00 . A A . 41 SER OG 1 1
15 10785 1 1 42 ASP C C 21.053 -7.128 -21.599 1.00 . A A . 42 ASP C 1 1
15 10786 1 1 42 ASP CA C 20.739 -8.177 -20.537 1.00 . A A . 42 ASP CA 1 1
15 10787 1 1 42 ASP CB C 19.448 -8.914 -20.896 1.00 . A A . 42 ASP CB 1 1
15 10788 1 1 42 ASP CG C 19.704 -10.329 -21.377 1.00 . A A . 42 ASP CG 1 1
15 10789 1 1 42 ASP H H 20.044 -6.780 -19.106 1.00 . A A . 42 ASP H 1 1
15 10790 1 1 42 ASP HA H 21.550 -8.888 -20.501 1.00 . A A . 42 ASP HA 1 1
15 10791 1 1 42 ASP HB2 H 18.812 -8.960 -20.024 1.00 . A A . 42 ASP HB2 1 1
15 10792 1 1 42 ASP HB3 H 18.938 -8.373 -21.679 1.00 . A A . 42 ASP HB3 1 1
15 10793 1 1 42 ASP N N 20.622 -7.563 -19.219 1.00 . A A . 42 ASP N 1 1
15 10794 1 1 42 ASP O O 21.025 -5.926 -21.327 1.00 . A A . 42 ASP O 1 1
15 10795 1 1 42 ASP OD1 O 18.919 -11.230 -21.015 1.00 . A A . 42 ASP OD1 1 1
15 10796 1 1 42 ASP OD2 O 20.688 -10.534 -22.118 1.00 . A A . 42 ASP OD2 1 1
15 10797 1 1 43 LEU C C 20.652 -6.825 -25.038 1.00 . A A . 43 LEU C 1 1
15 10798 1 1 43 LEU CA C 21.672 -6.690 -23.912 1.00 . A A . 43 LEU CA 1 1
15 10799 1 1 43 LEU CB C 23.076 -6.983 -24.443 1.00 . A A . 43 LEU CB 1 1
15 10800 1 1 43 LEU CD1 C 24.822 -5.911 -22.998 1.00 . A A . 43 LEU CD1 1 1
15 10801 1 1 43 LEU CD2 C 25.075 -5.886 -25.486 1.00 . A A . 43 LEU CD2 1 1
15 10802 1 1 43 LEU CG C 24.088 -5.842 -24.328 1.00 . A A . 43 LEU CG 1 1
15 10803 1 1 43 LEU H H 21.357 -8.556 -22.964 1.00 . A A . 43 LEU H 1 1
15 10804 1 1 43 LEU HA H 21.642 -5.678 -23.535 1.00 . A A . 43 LEU HA 1 1
15 10805 1 1 43 LEU HB2 H 23.467 -7.827 -23.896 1.00 . A A . 43 LEU HB2 1 1
15 10806 1 1 43 LEU HB3 H 22.986 -7.243 -25.488 1.00 . A A . 43 LEU HB3 1 1
15 10807 1 1 43 LEU HD11 H 24.750 -6.912 -22.598 1.00 . A A . 43 LEU HD11 1 1
15 10808 1 1 43 LEU HD12 H 24.376 -5.214 -22.304 1.00 . A A . 43 LEU HD12 1 1
15 10809 1 1 43 LEU HD13 H 25.861 -5.656 -23.146 1.00 . A A . 43 LEU HD13 1 1
15 10810 1 1 43 LEU HD21 H 26.037 -5.525 -25.152 1.00 . A A . 43 LEU HD21 1 1
15 10811 1 1 43 LEU HD22 H 24.714 -5.259 -26.289 1.00 . A A . 43 LEU HD22 1 1
15 10812 1 1 43 LEU HD23 H 25.173 -6.902 -25.837 1.00 . A A . 43 LEU HD23 1 1
15 10813 1 1 43 LEU HG H 23.563 -4.898 -24.370 1.00 . A A . 43 LEU HG 1 1
15 10814 1 1 43 LEU N N 21.352 -7.589 -22.808 1.00 . A A . 43 LEU N 1 1
15 10815 1 1 43 LEU O O 19.556 -6.268 -24.967 1.00 . A A . 43 LEU O 1 1
16 10816 1 1 1 MET C C 2.985 0.832 -2.968 1.00 . A A . 1 MET C 1 1
16 10817 1 1 1 MET CA C 1.525 1.043 -2.581 1.00 . A A . 1 MET CA 1 1
16 10818 1 1 1 MET CB C 1.420 1.342 -1.084 1.00 . A A . 1 MET CB 1 1
16 10819 1 1 1 MET CE C -1.943 2.973 0.729 1.00 . A A . 1 MET CE 1 1
16 10820 1 1 1 MET CG C 0.319 2.331 -0.737 1.00 . A A . 1 MET CG 1 1
16 10821 1 1 1 MET H1 H -0.138 0.001 -3.373 1.00 . A A . 1 MET H1 1 1
16 10822 1 1 1 MET HA H 1.136 1.885 -3.135 1.00 . A A . 1 MET HA 1 1
16 10823 1 1 1 MET HB2 H 1.224 0.419 -0.558 1.00 . A A . 1 MET HB2 1 1
16 10824 1 1 1 MET HB3 H 2.360 1.749 -0.743 1.00 . A A . 1 MET HB3 1 1
16 10825 1 1 1 MET HE1 H -1.593 3.161 1.734 1.00 . A A . 1 MET HE1 1 1
16 10826 1 1 1 MET HE2 H -1.742 3.834 0.110 1.00 . A A . 1 MET HE2 1 1
16 10827 1 1 1 MET HE3 H -3.007 2.783 0.748 1.00 . A A . 1 MET HE3 1 1
16 10828 1 1 1 MET HG2 H 0.720 3.077 -0.068 1.00 . A A . 1 MET HG2 1 1
16 10829 1 1 1 MET HG3 H -0.016 2.808 -1.646 1.00 . A A . 1 MET HG3 1 1
16 10830 1 1 1 MET N N 0.722 -0.126 -2.922 1.00 . A A . 1 MET N 1 1
16 10831 1 1 1 MET O O 3.510 1.518 -3.843 1.00 . A A . 1 MET O 1 1
16 10832 1 1 1 MET SD S -1.095 1.545 0.058 1.00 . A A . 1 MET SD 1 1
16 10833 1 1 2 ASN C C 5.164 -1.379 -3.766 1.00 . A A . 2 ASN C 1 1
16 10834 1 1 2 ASN CA C 5.035 -0.423 -2.584 1.00 . A A . 2 ASN CA 1 1
16 10835 1 1 2 ASN CB C 5.700 -1.031 -1.347 1.00 . A A . 2 ASN CB 1 1
16 10836 1 1 2 ASN CG C 5.532 -0.164 -0.115 1.00 . A A . 2 ASN CG 1 1
16 10837 1 1 2 ASN H H 3.162 -0.636 -1.621 1.00 . A A . 2 ASN H 1 1
16 10838 1 1 2 ASN HA H 5.531 0.504 -2.829 1.00 . A A . 2 ASN HA 1 1
16 10839 1 1 2 ASN HB2 H 5.259 -1.997 -1.147 1.00 . A A . 2 ASN HB2 1 1
16 10840 1 1 2 ASN HB3 H 6.756 -1.155 -1.537 1.00 . A A . 2 ASN HB3 1 1
16 10841 1 1 2 ASN HD21 H 6.976 1.051 -0.743 1.00 . A A . 2 ASN HD21 1 1
16 10842 1 1 2 ASN HD22 H 6.244 1.470 0.766 1.00 . A A . 2 ASN HD22 1 1
16 10843 1 1 2 ASN N N 3.635 -0.122 -2.309 1.00 . A A . 2 ASN N 1 1
16 10844 1 1 2 ASN ND2 N 6.331 0.892 -0.021 1.00 . A A . 2 ASN ND2 1 1
16 10845 1 1 2 ASN O O 4.177 -1.707 -4.425 1.00 . A A . 2 ASN O 1 1
16 10846 1 1 2 ASN OD1 O 4.693 -0.440 0.743 1.00 . A A . 2 ASN OD1 1 1
16 10847 1 1 3 LYS C C 7.340 -4.007 -4.632 1.00 . A A . 3 LYS C 1 1
16 10848 1 1 3 LYS CA C 6.649 -2.742 -5.131 1.00 . A A . 3 LYS CA 1 1
16 10849 1 1 3 LYS CB C 7.512 -2.063 -6.197 1.00 . A A . 3 LYS CB 1 1
16 10850 1 1 3 LYS CD C 10.015 -1.865 -6.235 1.00 . A A . 3 LYS CD 1 1
16 10851 1 1 3 LYS CE C 11.056 -0.763 -6.362 1.00 . A A . 3 LYS CE 1 1
16 10852 1 1 3 LYS CG C 8.723 -1.343 -5.630 1.00 . A A . 3 LYS CG 1 1
16 10853 1 1 3 LYS H H 7.136 -1.525 -3.469 1.00 . A A . 3 LYS H 1 1
16 10854 1 1 3 LYS HA H 5.699 -3.014 -5.568 1.00 . A A . 3 LYS HA 1 1
16 10855 1 1 3 LYS HB2 H 7.858 -2.812 -6.894 1.00 . A A . 3 LYS HB2 1 1
16 10856 1 1 3 LYS HB3 H 6.906 -1.343 -6.728 1.00 . A A . 3 LYS HB3 1 1
16 10857 1 1 3 LYS HD2 H 10.410 -2.645 -5.601 1.00 . A A . 3 LYS HD2 1 1
16 10858 1 1 3 LYS HD3 H 9.807 -2.267 -7.216 1.00 . A A . 3 LYS HD3 1 1
16 10859 1 1 3 LYS HE2 H 11.962 -1.186 -6.769 1.00 . A A . 3 LYS HE2 1 1
16 10860 1 1 3 LYS HE3 H 10.679 -0.006 -7.033 1.00 . A A . 3 LYS HE3 1 1
16 10861 1 1 3 LYS HG2 H 8.637 -0.288 -5.847 1.00 . A A . 3 LYS HG2 1 1
16 10862 1 1 3 LYS HG3 H 8.751 -1.492 -4.560 1.00 . A A . 3 LYS HG3 1 1
16 10863 1 1 3 LYS HZ1 H 11.670 -0.861 -4.368 1.00 . A A . 3 LYS HZ1 1 1
16 10864 1 1 3 LYS HZ2 H 10.517 0.338 -4.671 1.00 . A A . 3 LYS HZ2 1 1
16 10865 1 1 3 LYS HZ3 H 12.122 0.567 -5.154 1.00 . A A . 3 LYS HZ3 1 1
16 10866 1 1 3 LYS N N 6.388 -1.823 -4.030 1.00 . A A . 3 LYS N 1 1
16 10867 1 1 3 LYS NZ N 11.363 -0.136 -5.047 1.00 . A A . 3 LYS NZ 1 1
16 10868 1 1 3 LYS O O 8.160 -4.596 -5.336 1.00 . A A . 3 LYS O 1 1
16 10869 1 1 4 GLU C C 6.872 -6.872 -3.307 1.00 . A A . 4 GLU C 1 1
16 10870 1 1 4 GLU CA C 7.591 -5.616 -2.823 1.00 . A A . 4 GLU CA 1 1
16 10871 1 1 4 GLU CB C 7.533 -5.538 -1.296 1.00 . A A . 4 GLU CB 1 1
16 10872 1 1 4 GLU CD C 7.983 -4.171 0.780 1.00 . A A . 4 GLU CD 1 1
16 10873 1 1 4 GLU CG C 8.070 -4.233 -0.733 1.00 . A A . 4 GLU CG 1 1
16 10874 1 1 4 GLU H H 6.342 -3.908 -2.902 1.00 . A A . 4 GLU H 1 1
16 10875 1 1 4 GLU HA H 8.624 -5.665 -3.133 1.00 . A A . 4 GLU HA 1 1
16 10876 1 1 4 GLU HB2 H 6.506 -5.647 -0.980 1.00 . A A . 4 GLU HB2 1 1
16 10877 1 1 4 GLU HB3 H 8.115 -6.349 -0.885 1.00 . A A . 4 GLU HB3 1 1
16 10878 1 1 4 GLU HG2 H 9.105 -4.129 -1.023 1.00 . A A . 4 GLU HG2 1 1
16 10879 1 1 4 GLU HG3 H 7.498 -3.415 -1.145 1.00 . A A . 4 GLU HG3 1 1
16 10880 1 1 4 GLU N N 7.002 -4.420 -3.415 1.00 . A A . 4 GLU N 1 1
16 10881 1 1 4 GLU O O 7.506 -7.877 -3.632 1.00 . A A . 4 GLU O 1 1
16 10882 1 1 4 GLU OE1 O 7.803 -3.058 1.318 1.00 . A A . 4 GLU OE1 1 1
16 10883 1 1 4 GLU OE2 O 8.096 -5.234 1.425 1.00 . A A . 4 GLU OE2 1 1
16 10884 1 1 5 HIS C C 4.643 -7.975 -5.316 1.00 . A A . 5 HIS C 1 1
16 10885 1 1 5 HIS CA C 4.739 -7.940 -3.794 1.00 . A A . 5 HIS CA 1 1
16 10886 1 1 5 HIS CB C 3.339 -7.866 -3.184 1.00 . A A . 5 HIS CB 1 1
16 10887 1 1 5 HIS CD2 C 2.636 -5.375 -3.345 1.00 . A A . 5 HIS CD2 1 1
16 10888 1 1 5 HIS CE1 C 0.991 -5.599 -4.778 1.00 . A A . 5 HIS CE1 1 1
16 10889 1 1 5 HIS CG C 2.542 -6.690 -3.655 1.00 . A A . 5 HIS CG 1 1
16 10890 1 1 5 HIS H H 5.098 -5.980 -3.078 1.00 . A A . 5 HIS H 1 1
16 10891 1 1 5 HIS HA H 5.223 -8.844 -3.456 1.00 . A A . 5 HIS HA 1 1
16 10892 1 1 5 HIS HB2 H 2.793 -8.762 -3.443 1.00 . A A . 5 HIS HB2 1 1
16 10893 1 1 5 HIS HB3 H 3.425 -7.802 -2.108 1.00 . A A . 5 HIS HB3 1 1
16 10894 1 1 5 HIS HD1 H 1.186 -7.626 -4.967 1.00 . A A . 5 HIS HD1 1 1
16 10895 1 1 5 HIS HD2 H 3.345 -4.925 -2.665 1.00 . A A . 5 HIS HD2 1 1
16 10896 1 1 5 HIS HE1 H 0.167 -5.376 -5.438 1.00 . A A . 5 HIS HE1 1 1
16 10897 1 1 5 HIS N N 5.545 -6.808 -3.350 1.00 . A A . 5 HIS N 1 1
16 10898 1 1 5 HIS ND1 N 1.502 -6.796 -4.554 1.00 . A A . 5 HIS ND1 1 1
16 10899 1 1 5 HIS NE2 N 1.662 -4.719 -4.056 1.00 . A A . 5 HIS NE2 1 1
16 10900 1 1 5 HIS O O 4.631 -9.046 -5.922 1.00 . A A . 5 HIS O 1 1
16 10901 1 1 6 ILE C C 5.604 -7.461 -8.059 1.00 . A A . 6 ILE C 1 1
16 10902 1 1 6 ILE CA C 4.477 -6.693 -7.377 1.00 . A A . 6 ILE CA 1 1
16 10903 1 1 6 ILE CB C 4.518 -5.225 -7.841 1.00 . A A . 6 ILE CB 1 1
16 10904 1 1 6 ILE CD1 C 4.173 -3.716 -9.861 1.00 . A A . 6 ILE CD1 1 1
16 10905 1 1 6 ILE CG1 C 4.059 -5.114 -9.296 1.00 . A A . 6 ILE CG1 1 1
16 10906 1 1 6 ILE CG2 C 5.919 -4.657 -7.677 1.00 . A A . 6 ILE CG2 1 1
16 10907 1 1 6 ILE H H 4.586 -5.978 -5.389 1.00 . A A . 6 ILE H 1 1
16 10908 1 1 6 ILE HA H 3.531 -7.119 -7.680 1.00 . A A . 6 ILE HA 1 1
16 10909 1 1 6 ILE HB H 3.848 -4.655 -7.216 1.00 . A A . 6 ILE HB 1 1
16 10910 1 1 6 ILE HD11 H 4.490 -3.037 -9.082 1.00 . A A . 6 ILE HD11 1 1
16 10911 1 1 6 ILE HD12 H 4.896 -3.708 -10.662 1.00 . A A . 6 ILE HD12 1 1
16 10912 1 1 6 ILE HD13 H 3.211 -3.402 -10.241 1.00 . A A . 6 ILE HD13 1 1
16 10913 1 1 6 ILE HG12 H 4.661 -5.768 -9.908 1.00 . A A . 6 ILE HG12 1 1
16 10914 1 1 6 ILE HG13 H 3.024 -5.417 -9.364 1.00 . A A . 6 ILE HG13 1 1
16 10915 1 1 6 ILE HG21 H 5.857 -3.595 -7.489 1.00 . A A . 6 ILE HG21 1 1
16 10916 1 1 6 ILE HG22 H 6.408 -5.140 -6.844 1.00 . A A . 6 ILE HG22 1 1
16 10917 1 1 6 ILE HG23 H 6.486 -4.830 -8.579 1.00 . A A . 6 ILE HG23 1 1
16 10918 1 1 6 ILE N N 4.572 -6.797 -5.926 1.00 . A A . 6 ILE N 1 1
16 10919 1 1 6 ILE O O 5.423 -8.023 -9.140 1.00 . A A . 6 ILE O 1 1
16 10920 1 1 7 LEU C C 7.597 -9.649 -8.236 1.00 . A A . 7 LEU C 1 1
16 10921 1 1 7 LEU CA C 7.926 -8.186 -7.961 1.00 . A A . 7 LEU CA 1 1
16 10922 1 1 7 LEU CB C 9.106 -8.090 -6.992 1.00 . A A . 7 LEU CB 1 1
16 10923 1 1 7 LEU CD1 C 10.111 -5.979 -7.897 1.00 . A A . 7 LEU CD1 1 1
16 10924 1 1 7 LEU CD2 C 11.509 -7.541 -6.532 1.00 . A A . 7 LEU CD2 1 1
16 10925 1 1 7 LEU CG C 10.374 -7.434 -7.540 1.00 . A A . 7 LEU CG 1 1
16 10926 1 1 7 LEU H H 6.852 -7.019 -6.561 1.00 . A A . 7 LEU H 1 1
16 10927 1 1 7 LEU HA H 8.196 -7.709 -8.892 1.00 . A A . 7 LEU HA 1 1
16 10928 1 1 7 LEU HB2 H 8.783 -7.519 -6.134 1.00 . A A . 7 LEU HB2 1 1
16 10929 1 1 7 LEU HB3 H 9.359 -9.093 -6.680 1.00 . A A . 7 LEU HB3 1 1
16 10930 1 1 7 LEU HD11 H 9.088 -5.867 -8.222 1.00 . A A . 7 LEU HD11 1 1
16 10931 1 1 7 LEU HD12 H 10.776 -5.677 -8.692 1.00 . A A . 7 LEU HD12 1 1
16 10932 1 1 7 LEU HD13 H 10.284 -5.359 -7.029 1.00 . A A . 7 LEU HD13 1 1
16 10933 1 1 7 LEU HD21 H 11.099 -7.600 -5.535 1.00 . A A . 7 LEU HD21 1 1
16 10934 1 1 7 LEU HD22 H 12.143 -6.670 -6.610 1.00 . A A . 7 LEU HD22 1 1
16 10935 1 1 7 LEU HD23 H 12.089 -8.429 -6.737 1.00 . A A . 7 LEU HD23 1 1
16 10936 1 1 7 LEU HG H 10.676 -7.948 -8.442 1.00 . A A . 7 LEU HG 1 1
16 10937 1 1 7 LEU N N 6.768 -7.484 -7.418 1.00 . A A . 7 LEU N 1 1
16 10938 1 1 7 LEU O O 8.082 -10.234 -9.204 1.00 . A A . 7 LEU O 1 1
16 10939 1 1 8 ALA C C 5.660 -11.855 -8.862 1.00 . A A . 8 ALA C 1 1
16 10940 1 1 8 ALA CA C 6.370 -11.629 -7.531 1.00 . A A . 8 ALA CA 1 1
16 10941 1 1 8 ALA CB C 5.475 -12.052 -6.375 1.00 . A A . 8 ALA CB 1 1
16 10942 1 1 8 ALA H H 6.414 -9.716 -6.626 1.00 . A A . 8 ALA H 1 1
16 10943 1 1 8 ALA HA H 7.263 -12.236 -7.504 1.00 . A A . 8 ALA HA 1 1
16 10944 1 1 8 ALA HB1 H 5.831 -11.598 -5.461 1.00 . A A . 8 ALA HB1 1 1
16 10945 1 1 8 ALA HB2 H 4.463 -11.730 -6.567 1.00 . A A . 8 ALA HB2 1 1
16 10946 1 1 8 ALA HB3 H 5.499 -13.127 -6.277 1.00 . A A . 8 ALA HB3 1 1
16 10947 1 1 8 ALA N N 6.767 -10.235 -7.378 1.00 . A A . 8 ALA N 1 1
16 10948 1 1 8 ALA O O 5.798 -12.912 -9.477 1.00 . A A . 8 ALA O 1 1
16 10949 1 1 9 GLN C C 5.127 -11.083 -11.736 1.00 . A A . 9 GLN C 1 1
16 10950 1 1 9 GLN CA C 4.169 -10.947 -10.557 1.00 . A A . 9 GLN CA 1 1
16 10951 1 1 9 GLN CB C 3.281 -9.715 -10.746 1.00 . A A . 9 GLN CB 1 1
16 10952 1 1 9 GLN CD C 1.666 -10.543 -8.988 1.00 . A A . 9 GLN CD 1 1
16 10953 1 1 9 GLN CG C 2.459 -9.364 -9.517 1.00 . A A . 9 GLN CG 1 1
16 10954 1 1 9 GLN H H 4.831 -10.038 -8.764 1.00 . A A . 9 GLN H 1 1
16 10955 1 1 9 GLN HA H 3.544 -11.826 -10.513 1.00 . A A . 9 GLN HA 1 1
16 10956 1 1 9 GLN HB2 H 3.907 -8.869 -10.988 1.00 . A A . 9 GLN HB2 1 1
16 10957 1 1 9 GLN HB3 H 2.603 -9.898 -11.566 1.00 . A A . 9 GLN HB3 1 1
16 10958 1 1 9 GLN HE21 H 2.420 -10.266 -7.169 1.00 . A A . 9 GLN HE21 1 1
16 10959 1 1 9 GLN HE22 H 1.314 -11.584 -7.332 1.00 . A A . 9 GLN HE22 1 1
16 10960 1 1 9 GLN HG2 H 3.125 -9.021 -8.739 1.00 . A A . 9 GLN HG2 1 1
16 10961 1 1 9 GLN HG3 H 1.771 -8.572 -9.774 1.00 . A A . 9 GLN HG3 1 1
16 10962 1 1 9 GLN N N 4.901 -10.855 -9.299 1.00 . A A . 9 GLN N 1 1
16 10963 1 1 9 GLN NE2 N 1.815 -10.827 -7.700 1.00 . A A . 9 GLN NE2 1 1
16 10964 1 1 9 GLN O O 4.899 -11.881 -12.646 1.00 . A A . 9 GLN O 1 1
16 10965 1 1 9 GLN OE1 O 0.928 -11.192 -9.730 1.00 . A A . 9 GLN OE1 1 1
16 10966 1 1 10 LYS C C 8.229 -11.423 -12.525 1.00 . A A . 10 LYS C 1 1
16 10967 1 1 10 LYS CA C 7.194 -10.333 -12.780 1.00 . A A . 10 LYS CA 1 1
16 10968 1 1 10 LYS CB C 7.888 -8.974 -12.901 1.00 . A A . 10 LYS CB 1 1
16 10969 1 1 10 LYS CD C 9.930 -7.786 -12.048 1.00 . A A . 10 LYS CD 1 1
16 10970 1 1 10 LYS CE C 10.230 -6.715 -11.011 1.00 . A A . 10 LYS CE 1 1
16 10971 1 1 10 LYS CG C 8.699 -8.595 -11.674 1.00 . A A . 10 LYS CG 1 1
16 10972 1 1 10 LYS H H 6.326 -9.684 -10.961 1.00 . A A . 10 LYS H 1 1
16 10973 1 1 10 LYS HA H 6.681 -10.549 -13.705 1.00 . A A . 10 LYS HA 1 1
16 10974 1 1 10 LYS HB2 H 8.551 -8.996 -13.753 1.00 . A A . 10 LYS HB2 1 1
16 10975 1 1 10 LYS HB3 H 7.137 -8.213 -13.059 1.00 . A A . 10 LYS HB3 1 1
16 10976 1 1 10 LYS HD2 H 10.779 -8.450 -12.119 1.00 . A A . 10 LYS HD2 1 1
16 10977 1 1 10 LYS HD3 H 9.761 -7.311 -13.005 1.00 . A A . 10 LYS HD3 1 1
16 10978 1 1 10 LYS HE2 H 9.302 -6.402 -10.557 1.00 . A A . 10 LYS HE2 1 1
16 10979 1 1 10 LYS HE3 H 10.877 -7.136 -10.255 1.00 . A A . 10 LYS HE3 1 1
16 10980 1 1 10 LYS HG2 H 8.082 -8.005 -11.013 1.00 . A A . 10 LYS HG2 1 1
16 10981 1 1 10 LYS HG3 H 9.012 -9.497 -11.168 1.00 . A A . 10 LYS HG3 1 1
16 10982 1 1 10 LYS HZ1 H 11.128 -5.718 -12.612 1.00 . A A . 10 LYS HZ1 1 1
16 10983 1 1 10 LYS HZ2 H 11.777 -5.315 -11.103 1.00 . A A . 10 LYS HZ2 1 1
16 10984 1 1 10 LYS HZ3 H 10.270 -4.701 -11.566 1.00 . A A . 10 LYS HZ3 1 1
16 10985 1 1 10 LYS N N 6.199 -10.300 -11.714 1.00 . A A . 10 LYS N 1 1
16 10986 1 1 10 LYS NZ N 10.898 -5.529 -11.615 1.00 . A A . 10 LYS NZ 1 1
16 10987 1 1 10 LYS O O 9.017 -11.761 -13.407 1.00 . A A . 10 LYS O 1 1
16 10988 1 1 11 GLU C C 8.544 -14.402 -11.165 1.00 . A A . 11 GLU C 1 1
16 10989 1 1 11 GLU CA C 9.158 -13.023 -10.943 1.00 . A A . 11 GLU CA 1 1
16 10990 1 1 11 GLU CB C 9.581 -12.870 -9.481 1.00 . A A . 11 GLU CB 1 1
16 10991 1 1 11 GLU CD C 12.062 -12.560 -9.122 1.00 . A A . 11 GLU CD 1 1
16 10992 1 1 11 GLU CG C 10.716 -11.880 -9.276 1.00 . A A . 11 GLU CG 1 1
16 10993 1 1 11 GLU H H 7.567 -11.658 -10.652 1.00 . A A . 11 GLU H 1 1
16 10994 1 1 11 GLU HA H 10.030 -12.926 -11.573 1.00 . A A . 11 GLU HA 1 1
16 10995 1 1 11 GLU HB2 H 8.731 -12.535 -8.906 1.00 . A A . 11 GLU HB2 1 1
16 10996 1 1 11 GLU HB3 H 9.900 -13.832 -9.109 1.00 . A A . 11 GLU HB3 1 1
16 10997 1 1 11 GLU HG2 H 10.760 -11.220 -10.130 1.00 . A A . 11 GLU HG2 1 1
16 10998 1 1 11 GLU HG3 H 10.517 -11.302 -8.386 1.00 . A A . 11 GLU HG3 1 1
16 10999 1 1 11 GLU N N 8.220 -11.970 -11.313 1.00 . A A . 11 GLU N 1 1
16 11000 1 1 11 GLU O O 9.140 -15.422 -10.819 1.00 . A A . 11 GLU O 1 1
16 11001 1 1 11 GLU OE1 O 12.923 -12.015 -8.399 1.00 . A A . 11 GLU OE1 1 1
16 11002 1 1 11 GLU OE2 O 12.256 -13.637 -9.723 1.00 . A A . 11 GLU OE2 1 1
16 11003 1 1 12 VAL C C 6.198 -15.754 -13.464 1.00 . A A . 12 VAL C 1 1
16 11004 1 1 12 VAL CA C 6.650 -15.677 -12.011 1.00 . A A . 12 VAL CA 1 1
16 11005 1 1 12 VAL CB C 5.425 -15.845 -11.093 1.00 . A A . 12 VAL CB 1 1
16 11006 1 1 12 VAL CG1 C 5.842 -15.805 -9.631 1.00 . A A . 12 VAL CG1 1 1
16 11007 1 1 12 VAL CG2 C 4.387 -14.773 -11.389 1.00 . A A . 12 VAL CG2 1 1
16 11008 1 1 12 VAL H H 6.922 -13.578 -11.995 1.00 . A A . 12 VAL H 1 1
16 11009 1 1 12 VAL HA H 7.335 -16.489 -11.814 1.00 . A A . 12 VAL HA 1 1
16 11010 1 1 12 VAL HB H 4.982 -16.810 -11.291 1.00 . A A . 12 VAL HB 1 1
16 11011 1 1 12 VAL HG11 H 6.220 -16.774 -9.338 1.00 . A A . 12 VAL HG11 1 1
16 11012 1 1 12 VAL HG12 H 6.614 -15.061 -9.497 1.00 . A A . 12 VAL HG12 1 1
16 11013 1 1 12 VAL HG13 H 4.988 -15.553 -9.020 1.00 . A A . 12 VAL HG13 1 1
16 11014 1 1 12 VAL HG21 H 4.758 -14.118 -12.163 1.00 . A A . 12 VAL HG21 1 1
16 11015 1 1 12 VAL HG22 H 3.471 -15.240 -11.722 1.00 . A A . 12 VAL HG22 1 1
16 11016 1 1 12 VAL HG23 H 4.194 -14.201 -10.494 1.00 . A A . 12 VAL HG23 1 1
16 11017 1 1 12 VAL N N 7.347 -14.424 -11.742 1.00 . A A . 12 VAL N 1 1
16 11018 1 1 12 VAL O O 5.241 -16.458 -13.792 1.00 . A A . 12 VAL O 1 1
16 11019 1 1 13 LEU C C 7.824 -15.060 -16.607 1.00 . A A . 13 LEU C 1 1
16 11020 1 1 13 LEU CA C 6.560 -15.011 -15.754 1.00 . A A . 13 LEU CA 1 1
16 11021 1 1 13 LEU CB C 5.749 -13.760 -16.096 1.00 . A A . 13 LEU CB 1 1
16 11022 1 1 13 LEU CD1 C 7.496 -11.980 -15.854 1.00 . A A . 13 LEU CD1 1 1
16 11023 1 1 13 LEU CD2 C 5.081 -11.408 -15.542 1.00 . A A . 13 LEU CD2 1 1
16 11024 1 1 13 LEU CG C 6.147 -12.480 -15.362 1.00 . A A . 13 LEU CG 1 1
16 11025 1 1 13 LEU H H 7.642 -14.485 -14.012 1.00 . A A . 13 LEU H 1 1
16 11026 1 1 13 LEU HA H 5.964 -15.886 -15.964 1.00 . A A . 13 LEU HA 1 1
16 11027 1 1 13 LEU HB2 H 5.851 -13.579 -17.155 1.00 . A A . 13 LEU HB2 1 1
16 11028 1 1 13 LEU HB3 H 4.713 -13.966 -15.867 1.00 . A A . 13 LEU HB3 1 1
16 11029 1 1 13 LEU HD11 H 8.240 -12.749 -15.709 1.00 . A A . 13 LEU HD11 1 1
16 11030 1 1 13 LEU HD12 H 7.778 -11.098 -15.297 1.00 . A A . 13 LEU HD12 1 1
16 11031 1 1 13 LEU HD13 H 7.429 -11.736 -16.904 1.00 . A A . 13 LEU HD13 1 1
16 11032 1 1 13 LEU HD21 H 5.516 -10.436 -15.366 1.00 . A A . 13 LEU HD21 1 1
16 11033 1 1 13 LEU HD22 H 4.280 -11.576 -14.837 1.00 . A A . 13 LEU HD22 1 1
16 11034 1 1 13 LEU HD23 H 4.692 -11.453 -16.548 1.00 . A A . 13 LEU HD23 1 1
16 11035 1 1 13 LEU HG H 6.235 -12.691 -14.305 1.00 . A A . 13 LEU HG 1 1
16 11036 1 1 13 LEU N N 6.890 -15.026 -14.333 1.00 . A A . 13 LEU N 1 1
16 11037 1 1 13 LEU O O 8.936 -14.914 -16.099 1.00 . A A . 13 LEU O 1 1
16 11038 1 1 14 THR C C 9.632 -14.079 -18.743 1.00 . A A . 14 THR C 1 1
16 11039 1 1 14 THR CA C 8.770 -15.333 -18.832 1.00 . A A . 14 THR CA 1 1
16 11040 1 1 14 THR CB C 8.293 -15.512 -20.286 1.00 . A A . 14 THR CB 1 1
16 11041 1 1 14 THR CG2 C 8.339 -16.977 -20.694 1.00 . A A . 14 THR CG2 1 1
16 11042 1 1 14 THR H H 6.735 -15.375 -18.253 1.00 . A A . 14 THR H 1 1
16 11043 1 1 14 THR HA H 9.371 -16.190 -18.565 1.00 . A A . 14 THR HA 1 1
16 11044 1 1 14 THR HB H 8.950 -14.952 -20.936 1.00 . A A . 14 THR HB 1 1
16 11045 1 1 14 THR HG1 H 6.900 -14.139 -20.037 1.00 . A A . 14 THR HG1 1 1
16 11046 1 1 14 THR HG21 H 7.344 -17.394 -20.653 1.00 . A A . 14 THR HG21 1 1
16 11047 1 1 14 THR HG22 H 8.985 -17.519 -20.019 1.00 . A A . 14 THR HG22 1 1
16 11048 1 1 14 THR HG23 H 8.722 -17.058 -21.701 1.00 . A A . 14 THR HG23 1 1
16 11049 1 1 14 THR N N 7.646 -15.266 -17.908 1.00 . A A . 14 THR N 1 1
16 11050 1 1 14 THR O O 9.204 -13.037 -18.245 1.00 . A A . 14 THR O 1 1
16 11051 1 1 14 THR OG1 O 6.958 -15.014 -20.428 1.00 . A A . 14 THR OG1 1 1
16 11052 1 1 15 PRO C C 11.421 -11.949 -20.191 1.00 . A A . 15 PRO C 1 1
16 11053 1 1 15 PRO CA C 11.822 -13.058 -19.225 1.00 . A A . 15 PRO CA 1 1
16 11054 1 1 15 PRO CB C 13.138 -13.703 -19.668 1.00 . A A . 15 PRO CB 1 1
16 11055 1 1 15 PRO CD C 11.452 -15.388 -19.845 1.00 . A A . 15 PRO CD 1 1
16 11056 1 1 15 PRO CG C 12.728 -14.891 -20.466 1.00 . A A . 15 PRO CG 1 1
16 11057 1 1 15 PRO HA H 11.937 -12.646 -18.233 1.00 . A A . 15 PRO HA 1 1
16 11058 1 1 15 PRO HB2 H 13.703 -13.000 -20.264 1.00 . A A . 15 PRO HB2 1 1
16 11059 1 1 15 PRO HB3 H 13.712 -13.990 -18.800 1.00 . A A . 15 PRO HB3 1 1
16 11060 1 1 15 PRO HD2 H 10.795 -15.790 -20.602 1.00 . A A . 15 PRO HD2 1 1
16 11061 1 1 15 PRO HD3 H 11.664 -16.133 -19.092 1.00 . A A . 15 PRO HD3 1 1
16 11062 1 1 15 PRO HG2 H 12.558 -14.603 -21.493 1.00 . A A . 15 PRO HG2 1 1
16 11063 1 1 15 PRO HG3 H 13.492 -15.652 -20.411 1.00 . A A . 15 PRO HG3 1 1
16 11064 1 1 15 PRO N N 10.875 -14.177 -19.237 1.00 . A A . 15 PRO N 1 1
16 11065 1 1 15 PRO O O 11.849 -10.803 -20.048 1.00 . A A . 15 PRO O 1 1
16 11066 1 1 16 ILE C C 8.988 -10.487 -21.616 1.00 . A A . 16 ILE C 1 1
16 11067 1 1 16 ILE CA C 10.137 -11.329 -22.163 1.00 . A A . 16 ILE CA 1 1
16 11068 1 1 16 ILE CB C 9.678 -12.023 -23.459 1.00 . A A . 16 ILE CB 1 1
16 11069 1 1 16 ILE CD1 C 10.827 -13.720 -24.967 1.00 . A A . 16 ILE CD1 1 1
16 11070 1 1 16 ILE CG1 C 10.883 -12.342 -24.346 1.00 . A A . 16 ILE CG1 1 1
16 11071 1 1 16 ILE CG2 C 8.682 -11.147 -24.204 1.00 . A A . 16 ILE CG2 1 1
16 11072 1 1 16 ILE H H 10.290 -13.225 -21.235 1.00 . A A . 16 ILE H 1 1
16 11073 1 1 16 ILE HA H 10.965 -10.677 -22.401 1.00 . A A . 16 ILE HA 1 1
16 11074 1 1 16 ILE HB H 9.182 -12.943 -23.192 1.00 . A A . 16 ILE HB 1 1
16 11075 1 1 16 ILE HD11 H 11.457 -14.395 -24.406 1.00 . A A . 16 ILE HD11 1 1
16 11076 1 1 16 ILE HD12 H 9.810 -14.081 -24.954 1.00 . A A . 16 ILE HD12 1 1
16 11077 1 1 16 ILE HD13 H 11.177 -13.669 -25.989 1.00 . A A . 16 ILE HD13 1 1
16 11078 1 1 16 ILE HG12 H 10.935 -11.621 -25.145 1.00 . A A . 16 ILE HG12 1 1
16 11079 1 1 16 ILE HG13 H 11.784 -12.282 -23.752 1.00 . A A . 16 ILE HG13 1 1
16 11080 1 1 16 ILE HG21 H 7.743 -11.136 -23.671 1.00 . A A . 16 ILE HG21 1 1
16 11081 1 1 16 ILE HG22 H 9.068 -10.141 -24.272 1.00 . A A . 16 ILE HG22 1 1
16 11082 1 1 16 ILE HG23 H 8.528 -11.542 -25.197 1.00 . A A . 16 ILE HG23 1 1
16 11083 1 1 16 ILE N N 10.596 -12.296 -21.174 1.00 . A A . 16 ILE N 1 1
16 11084 1 1 16 ILE O O 8.850 -9.313 -21.956 1.00 . A A . 16 ILE O 1 1
16 11085 1 1 17 GLU C C 7.480 -9.528 -19.002 1.00 . A A . 17 GLU C 1 1
16 11086 1 1 17 GLU CA C 7.032 -10.403 -20.170 1.00 . A A . 17 GLU CA 1 1
16 11087 1 1 17 GLU CB C 5.983 -11.410 -19.695 1.00 . A A . 17 GLU CB 1 1
16 11088 1 1 17 GLU CD C 3.968 -12.806 -20.304 1.00 . A A . 17 GLU CD 1 1
16 11089 1 1 17 GLU CG C 5.122 -11.967 -20.816 1.00 . A A . 17 GLU CG 1 1
16 11090 1 1 17 GLU H H 8.331 -12.035 -20.533 1.00 . A A . 17 GLU H 1 1
16 11091 1 1 17 GLU HA H 6.595 -9.772 -20.929 1.00 . A A . 17 GLU HA 1 1
16 11092 1 1 17 GLU HB2 H 6.486 -12.234 -19.211 1.00 . A A . 17 GLU HB2 1 1
16 11093 1 1 17 GLU HB3 H 5.335 -10.925 -18.979 1.00 . A A . 17 GLU HB3 1 1
16 11094 1 1 17 GLU HG2 H 4.721 -11.143 -21.388 1.00 . A A . 17 GLU HG2 1 1
16 11095 1 1 17 GLU HG3 H 5.739 -12.581 -21.456 1.00 . A A . 17 GLU HG3 1 1
16 11096 1 1 17 GLU N N 8.168 -11.097 -20.765 1.00 . A A . 17 GLU N 1 1
16 11097 1 1 17 GLU O O 6.943 -8.442 -18.785 1.00 . A A . 17 GLU O 1 1
16 11098 1 1 17 GLU OE1 O 2.823 -12.306 -20.309 1.00 . A A . 17 GLU OE1 1 1
16 11099 1 1 17 GLU OE2 O 4.208 -13.962 -19.898 1.00 . A A . 17 GLU OE2 1 1
16 11100 1 1 18 TYR C C 9.593 -7.947 -17.540 1.00 . A A . 18 TYR C 1 1
16 11101 1 1 18 TYR CA C 8.983 -9.276 -17.106 1.00 . A A . 18 TYR CA 1 1
16 11102 1 1 18 TYR CB C 10.029 -10.112 -16.368 1.00 . A A . 18 TYR CB 1 1
16 11103 1 1 18 TYR CD1 C 11.566 -8.458 -15.237 1.00 . A A . 18 TYR CD1 1 1
16 11104 1 1 18 TYR CD2 C 12.425 -9.725 -17.064 1.00 . A A . 18 TYR CD2 1 1
16 11105 1 1 18 TYR CE1 C 12.784 -7.822 -15.099 1.00 . A A . 18 TYR CE1 1 1
16 11106 1 1 18 TYR CE2 C 13.647 -9.094 -16.932 1.00 . A A . 18 TYR CE2 1 1
16 11107 1 1 18 TYR CG C 11.365 -9.419 -16.220 1.00 . A A . 18 TYR CG 1 1
16 11108 1 1 18 TYR CZ C 13.822 -8.144 -15.948 1.00 . A A . 18 TYR CZ 1 1
16 11109 1 1 18 TYR H H 8.852 -10.883 -18.476 1.00 . A A . 18 TYR H 1 1
16 11110 1 1 18 TYR HA H 8.157 -9.079 -16.438 1.00 . A A . 18 TYR HA 1 1
16 11111 1 1 18 TYR HB2 H 9.664 -10.342 -15.378 1.00 . A A . 18 TYR HB2 1 1
16 11112 1 1 18 TYR HB3 H 10.191 -11.033 -16.909 1.00 . A A . 18 TYR HB3 1 1
16 11113 1 1 18 TYR HD1 H 10.751 -8.208 -14.573 1.00 . A A . 18 TYR HD1 1 1
16 11114 1 1 18 TYR HD2 H 12.285 -10.470 -17.834 1.00 . A A . 18 TYR HD2 1 1
16 11115 1 1 18 TYR HE1 H 12.921 -7.077 -14.328 1.00 . A A . 18 TYR HE1 1 1
16 11116 1 1 18 TYR HE2 H 14.460 -9.346 -17.598 1.00 . A A . 18 TYR HE2 1 1
16 11117 1 1 18 TYR HH H 14.990 -6.639 -16.211 1.00 . A A . 18 TYR HH 1 1
16 11118 1 1 18 TYR N N 8.465 -10.011 -18.253 1.00 . A A . 18 TYR N 1 1
16 11119 1 1 18 TYR O O 9.567 -6.967 -16.796 1.00 . A A . 18 TYR O 1 1
16 11120 1 1 18 TYR OH O 15.037 -7.512 -15.815 1.00 . A A . 18 TYR OH 1 1
16 11121 1 1 19 GLU C C 9.720 -5.610 -19.473 1.00 . A A . 19 GLU C 1 1
16 11122 1 1 19 GLU CA C 10.757 -6.714 -19.286 1.00 . A A . 19 GLU CA 1 1
16 11123 1 1 19 GLU CB C 11.446 -7.013 -20.619 1.00 . A A . 19 GLU CB 1 1
16 11124 1 1 19 GLU CD C 13.583 -7.639 -21.812 1.00 . A A . 19 GLU CD 1 1
16 11125 1 1 19 GLU CG C 12.908 -7.402 -20.475 1.00 . A A . 19 GLU CG 1 1
16 11126 1 1 19 GLU H H 10.130 -8.735 -19.298 1.00 . A A . 19 GLU H 1 1
16 11127 1 1 19 GLU HA H 11.498 -6.378 -18.576 1.00 . A A . 19 GLU HA 1 1
16 11128 1 1 19 GLU HB2 H 10.925 -7.824 -21.106 1.00 . A A . 19 GLU HB2 1 1
16 11129 1 1 19 GLU HB3 H 11.389 -6.134 -21.244 1.00 . A A . 19 GLU HB3 1 1
16 11130 1 1 19 GLU HG2 H 13.430 -6.608 -19.962 1.00 . A A . 19 GLU HG2 1 1
16 11131 1 1 19 GLU HG3 H 12.970 -8.308 -19.891 1.00 . A A . 19 GLU HG3 1 1
16 11132 1 1 19 GLU N N 10.140 -7.922 -18.752 1.00 . A A . 19 GLU N 1 1
16 11133 1 1 19 GLU O O 9.804 -4.551 -18.851 1.00 . A A . 19 GLU O 1 1
16 11134 1 1 19 GLU OE1 O 14.080 -8.763 -22.034 1.00 . A A . 19 GLU OE1 1 1
16 11135 1 1 19 GLU OE2 O 13.614 -6.701 -22.636 1.00 . A A . 19 GLU OE2 1 1
16 11136 1 1 20 HIS C C 6.745 -4.770 -19.412 1.00 . A A . 20 HIS C 1 1
16 11137 1 1 20 HIS CA C 7.686 -4.896 -20.606 1.00 . A A . 20 HIS CA 1 1
16 11138 1 1 20 HIS CB C 6.898 -5.301 -21.852 1.00 . A A . 20 HIS CB 1 1
16 11139 1 1 20 HIS CD2 C 5.248 -7.129 -21.039 1.00 . A A . 20 HIS CD2 1 1
16 11140 1 1 20 HIS CE1 C 3.373 -6.050 -21.396 1.00 . A A . 20 HIS CE1 1 1
16 11141 1 1 20 HIS CG C 5.567 -5.915 -21.545 1.00 . A A . 20 HIS CG 1 1
16 11142 1 1 20 HIS H H 8.728 -6.729 -20.801 1.00 . A A . 20 HIS H 1 1
16 11143 1 1 20 HIS HA H 8.154 -3.939 -20.782 1.00 . A A . 20 HIS HA 1 1
16 11144 1 1 20 HIS HB2 H 6.726 -4.426 -22.461 1.00 . A A . 20 HIS HB2 1 1
16 11145 1 1 20 HIS HB3 H 7.474 -6.020 -22.416 1.00 . A A . 20 HIS HB3 1 1
16 11146 1 1 20 HIS HD1 H 4.268 -4.359 -22.120 1.00 . A A . 20 HIS HD1 1 1
16 11147 1 1 20 HIS HD2 H 5.941 -7.908 -20.753 1.00 . A A . 20 HIS HD2 1 1
16 11148 1 1 20 HIS HE1 H 2.323 -5.806 -21.449 1.00 . A A . 20 HIS HE1 1 1
16 11149 1 1 20 HIS N N 8.741 -5.867 -20.336 1.00 . A A . 20 HIS N 1 1
16 11150 1 1 20 HIS ND1 N 4.370 -5.264 -21.758 1.00 . A A . 20 HIS ND1 1 1
16 11151 1 1 20 HIS NE2 N 3.878 -7.189 -20.956 1.00 . A A . 20 HIS NE2 1 1
16 11152 1 1 20 HIS O O 5.959 -3.826 -19.325 1.00 . A A . 20 HIS O 1 1
16 11153 1 1 21 TYR C C 6.111 -4.409 -16.549 1.00 . A A . 21 TYR C 1 1
16 11154 1 1 21 TYR CA C 5.982 -5.726 -17.308 1.00 . A A . 21 TYR CA 1 1
16 11155 1 1 21 TYR CB C 6.350 -6.895 -16.392 1.00 . A A . 21 TYR CB 1 1
16 11156 1 1 21 TYR CD1 C 5.334 -6.637 -14.094 1.00 . A A . 21 TYR CD1 1 1
16 11157 1 1 21 TYR CD2 C 7.621 -6.031 -14.388 1.00 . A A . 21 TYR CD2 1 1
16 11158 1 1 21 TYR CE1 C 5.409 -6.291 -12.759 1.00 . A A . 21 TYR CE1 1 1
16 11159 1 1 21 TYR CE2 C 7.705 -5.683 -13.054 1.00 . A A . 21 TYR CE2 1 1
16 11160 1 1 21 TYR CG C 6.437 -6.514 -14.931 1.00 . A A . 21 TYR CG 1 1
16 11161 1 1 21 TYR CZ C 6.596 -5.814 -12.243 1.00 . A A . 21 TYR CZ 1 1
16 11162 1 1 21 TYR H H 7.475 -6.454 -18.620 1.00 . A A . 21 TYR H 1 1
16 11163 1 1 21 TYR HA H 4.958 -5.844 -17.631 1.00 . A A . 21 TYR HA 1 1
16 11164 1 1 21 TYR HB2 H 5.604 -7.668 -16.489 1.00 . A A . 21 TYR HB2 1 1
16 11165 1 1 21 TYR HB3 H 7.311 -7.288 -16.690 1.00 . A A . 21 TYR HB3 1 1
16 11166 1 1 21 TYR HD1 H 4.406 -7.011 -14.501 1.00 . A A . 21 TYR HD1 1 1
16 11167 1 1 21 TYR HD2 H 8.487 -5.929 -15.025 1.00 . A A . 21 TYR HD2 1 1
16 11168 1 1 21 TYR HE1 H 4.541 -6.393 -12.124 1.00 . A A . 21 TYR HE1 1 1
16 11169 1 1 21 TYR HE2 H 8.634 -5.310 -12.650 1.00 . A A . 21 TYR HE2 1 1
16 11170 1 1 21 TYR HH H 7.014 -6.211 -10.409 1.00 . A A . 21 TYR HH 1 1
16 11171 1 1 21 TYR N N 6.829 -5.728 -18.495 1.00 . A A . 21 TYR N 1 1
16 11172 1 1 21 TYR O O 5.179 -3.976 -15.872 1.00 . A A . 21 TYR O 1 1
16 11173 1 1 21 TYR OH O 6.675 -5.468 -10.914 1.00 . A A . 21 TYR OH 1 1
16 11174 1 1 22 VAL C C 6.938 -1.343 -16.780 1.00 . A A . 22 VAL C 1 1
16 11175 1 1 22 VAL CA C 7.527 -2.509 -15.994 1.00 . A A . 22 VAL CA 1 1
16 11176 1 1 22 VAL CB C 9.035 -2.269 -15.795 1.00 . A A . 22 VAL CB 1 1
16 11177 1 1 22 VAL CG1 C 9.279 -0.930 -15.117 1.00 . A A . 22 VAL CG1 1 1
16 11178 1 1 22 VAL CG2 C 9.653 -3.403 -14.991 1.00 . A A . 22 VAL CG2 1 1
16 11179 1 1 22 VAL H H 7.979 -4.173 -17.221 1.00 . A A . 22 VAL H 1 1
16 11180 1 1 22 VAL HA H 7.058 -2.547 -15.022 1.00 . A A . 22 VAL HA 1 1
16 11181 1 1 22 VAL HB H 9.507 -2.247 -16.767 1.00 . A A . 22 VAL HB 1 1
16 11182 1 1 22 VAL HG11 H 8.968 -0.132 -15.776 1.00 . A A . 22 VAL HG11 1 1
16 11183 1 1 22 VAL HG12 H 8.712 -0.882 -14.199 1.00 . A A . 22 VAL HG12 1 1
16 11184 1 1 22 VAL HG13 H 10.331 -0.824 -14.897 1.00 . A A . 22 VAL HG13 1 1
16 11185 1 1 22 VAL HG21 H 9.174 -3.460 -14.024 1.00 . A A . 22 VAL HG21 1 1
16 11186 1 1 22 VAL HG22 H 9.512 -4.337 -15.517 1.00 . A A . 22 VAL HG22 1 1
16 11187 1 1 22 VAL HG23 H 10.709 -3.220 -14.861 1.00 . A A . 22 VAL HG23 1 1
16 11188 1 1 22 VAL N N 7.274 -3.777 -16.667 1.00 . A A . 22 VAL N 1 1
16 11189 1 1 22 VAL O O 6.722 -0.259 -16.238 1.00 . A A . 22 VAL O 1 1
16 11190 1 1 23 LYS C C 4.762 -0.071 -18.397 1.00 . A A . 23 LYS C 1 1
16 11191 1 1 23 LYS CA C 6.112 -0.542 -18.926 1.00 . A A . 23 LYS CA 1 1
16 11192 1 1 23 LYS CB C 5.956 -1.072 -20.353 1.00 . A A . 23 LYS CB 1 1
16 11193 1 1 23 LYS CD C 8.061 -0.360 -21.525 1.00 . A A . 23 LYS CD 1 1
16 11194 1 1 23 LYS CE C 9.111 -0.820 -22.525 1.00 . A A . 23 LYS CE 1 1
16 11195 1 1 23 LYS CG C 7.262 -1.531 -20.978 1.00 . A A . 23 LYS CG 1 1
16 11196 1 1 23 LYS H H 6.872 -2.457 -18.439 1.00 . A A . 23 LYS H 1 1
16 11197 1 1 23 LYS HA H 6.794 0.295 -18.935 1.00 . A A . 23 LYS HA 1 1
16 11198 1 1 23 LYS HB2 H 5.273 -1.909 -20.341 1.00 . A A . 23 LYS HB2 1 1
16 11199 1 1 23 LYS HB3 H 5.541 -0.290 -20.972 1.00 . A A . 23 LYS HB3 1 1
16 11200 1 1 23 LYS HD2 H 7.387 0.325 -22.017 1.00 . A A . 23 LYS HD2 1 1
16 11201 1 1 23 LYS HD3 H 8.553 0.143 -20.705 1.00 . A A . 23 LYS HD3 1 1
16 11202 1 1 23 LYS HE2 H 9.948 -0.141 -22.485 1.00 . A A . 23 LYS HE2 1 1
16 11203 1 1 23 LYS HE3 H 9.438 -1.812 -22.252 1.00 . A A . 23 LYS HE3 1 1
16 11204 1 1 23 LYS HG2 H 7.852 -2.036 -20.227 1.00 . A A . 23 LYS HG2 1 1
16 11205 1 1 23 LYS HG3 H 7.043 -2.215 -21.786 1.00 . A A . 23 LYS HG3 1 1
16 11206 1 1 23 LYS HZ1 H 9.333 -0.628 -24.593 1.00 . A A . 23 LYS HZ1 1 1
16 11207 1 1 23 LYS HZ2 H 7.815 -0.151 -24.021 1.00 . A A . 23 LYS HZ2 1 1
16 11208 1 1 23 LYS HZ3 H 8.198 -1.794 -24.132 1.00 . A A . 23 LYS HZ3 1 1
16 11209 1 1 23 LYS N N 6.679 -1.572 -18.063 1.00 . A A . 23 LYS N 1 1
16 11210 1 1 23 LYS NZ N 8.577 -0.851 -23.915 1.00 . A A . 23 LYS NZ 1 1
16 11211 1 1 23 LYS O O 4.419 1.107 -18.501 1.00 . A A . 23 LYS O 1 1
16 11212 1 1 24 HIS C C 2.817 0.046 -15.942 1.00 . A A . 24 HIS C 1 1
16 11213 1 1 24 HIS CA C 2.685 -0.677 -17.279 1.00 . A A . 24 HIS CA 1 1
16 11214 1 1 24 HIS CB C 1.856 -1.950 -17.105 1.00 . A A . 24 HIS CB 1 1
16 11215 1 1 24 HIS CD2 C 0.520 -2.618 -14.985 1.00 . A A . 24 HIS CD2 1 1
16 11216 1 1 24 HIS CE1 C -0.935 -0.978 -14.992 1.00 . A A . 24 HIS CE1 1 1
16 11217 1 1 24 HIS CG C 0.796 -1.835 -16.053 1.00 . A A . 24 HIS CG 1 1
16 11218 1 1 24 HIS H H 4.326 -1.920 -17.773 1.00 . A A . 24 HIS H 1 1
16 11219 1 1 24 HIS HA H 2.185 -0.024 -17.978 1.00 . A A . 24 HIS HA 1 1
16 11220 1 1 24 HIS HB2 H 1.371 -2.186 -18.040 1.00 . A A . 24 HIS HB2 1 1
16 11221 1 1 24 HIS HB3 H 2.512 -2.763 -16.829 1.00 . A A . 24 HIS HB3 1 1
16 11222 1 1 24 HIS HD1 H -0.196 -0.084 -16.678 1.00 . A A . 24 HIS HD1 1 1
16 11223 1 1 24 HIS HD2 H 1.051 -3.513 -14.691 1.00 . A A . 24 HIS HD2 1 1
16 11224 1 1 24 HIS HE1 H -1.757 -0.333 -14.722 1.00 . A A . 24 HIS HE1 1 1
16 11225 1 1 24 HIS N N 3.998 -0.998 -17.827 1.00 . A A . 24 HIS N 1 1
16 11226 1 1 24 HIS ND1 N -0.134 -0.817 -16.030 1.00 . A A . 24 HIS ND1 1 1
16 11227 1 1 24 HIS NE2 N -0.560 -2.065 -14.342 1.00 . A A . 24 HIS NE2 1 1
16 11228 1 1 24 HIS O O 2.003 0.908 -15.607 1.00 . A A . 24 HIS O 1 1
16 11229 1 1 25 LEU C C 4.163 1.822 -13.999 1.00 . A A . 25 LEU C 1 1
16 11230 1 1 25 LEU CA C 4.084 0.303 -13.879 1.00 . A A . 25 LEU CA 1 1
16 11231 1 1 25 LEU CB C 5.376 -0.239 -13.266 1.00 . A A . 25 LEU CB 1 1
16 11232 1 1 25 LEU CD1 C 4.038 -2.327 -12.900 1.00 . A A . 25 LEU CD1 1 1
16 11233 1 1 25 LEU CD2 C 6.512 -2.351 -12.536 1.00 . A A . 25 LEU CD2 1 1
16 11234 1 1 25 LEU CG C 5.242 -1.519 -12.441 1.00 . A A . 25 LEU CG 1 1
16 11235 1 1 25 LEU H H 4.461 -1.003 -15.501 1.00 . A A . 25 LEU H 1 1
16 11236 1 1 25 LEU HA H 3.255 0.048 -13.236 1.00 . A A . 25 LEU HA 1 1
16 11237 1 1 25 LEU HB2 H 6.067 -0.436 -14.071 1.00 . A A . 25 LEU HB2 1 1
16 11238 1 1 25 LEU HB3 H 5.784 0.528 -12.624 1.00 . A A . 25 LEU HB3 1 1
16 11239 1 1 25 LEU HD11 H 4.049 -3.294 -12.421 1.00 . A A . 25 LEU HD11 1 1
16 11240 1 1 25 LEU HD12 H 4.078 -2.455 -13.972 1.00 . A A . 25 LEU HD12 1 1
16 11241 1 1 25 LEU HD13 H 3.131 -1.803 -12.634 1.00 . A A . 25 LEU HD13 1 1
16 11242 1 1 25 LEU HD21 H 6.747 -2.763 -11.566 1.00 . A A . 25 LEU HD21 1 1
16 11243 1 1 25 LEU HD22 H 7.328 -1.726 -12.868 1.00 . A A . 25 LEU HD22 1 1
16 11244 1 1 25 LEU HD23 H 6.364 -3.155 -13.242 1.00 . A A . 25 LEU HD23 1 1
16 11245 1 1 25 LEU HG H 5.090 -1.257 -11.403 1.00 . A A . 25 LEU HG 1 1
16 11246 1 1 25 LEU N N 3.846 -0.311 -15.181 1.00 . A A . 25 LEU N 1 1
16 11247 1 1 25 LEU O O 3.493 2.549 -13.266 1.00 . A A . 25 LEU O 1 1
16 11248 1 1 26 PHE C C 3.798 4.433 -15.175 1.00 . A A . 26 PHE C 1 1
16 11249 1 1 26 PHE CA C 5.150 3.727 -15.148 1.00 . A A . 26 PHE CA 1 1
16 11250 1 1 26 PHE CB C 5.898 3.982 -16.459 1.00 . A A . 26 PHE CB 1 1
16 11251 1 1 26 PHE CD1 C 7.563 2.409 -17.483 1.00 . A A . 26 PHE CD1 1 1
16 11252 1 1 26 PHE CD2 C 8.228 3.680 -15.578 1.00 . A A . 26 PHE CD2 1 1
16 11253 1 1 26 PHE CE1 C 8.813 1.820 -17.531 1.00 . A A . 26 PHE CE1 1 1
16 11254 1 1 26 PHE CE2 C 9.480 3.095 -15.621 1.00 . A A . 26 PHE CE2 1 1
16 11255 1 1 26 PHE CG C 7.257 3.344 -16.508 1.00 . A A . 26 PHE CG 1 1
16 11256 1 1 26 PHE CZ C 9.772 2.163 -16.598 1.00 . A A . 26 PHE CZ 1 1
16 11257 1 1 26 PHE H H 5.492 1.664 -15.484 1.00 . A A . 26 PHE H 1 1
16 11258 1 1 26 PHE HA H 5.732 4.120 -14.329 1.00 . A A . 26 PHE HA 1 1
16 11259 1 1 26 PHE HB2 H 5.317 3.587 -17.279 1.00 . A A . 26 PHE HB2 1 1
16 11260 1 1 26 PHE HB3 H 6.024 5.046 -16.591 1.00 . A A . 26 PHE HB3 1 1
16 11261 1 1 26 PHE HD1 H 6.813 2.139 -18.213 1.00 . A A . 26 PHE HD1 1 1
16 11262 1 1 26 PHE HD2 H 8.001 4.408 -14.813 1.00 . A A . 26 PHE HD2 1 1
16 11263 1 1 26 PHE HE1 H 9.038 1.092 -18.296 1.00 . A A . 26 PHE HE1 1 1
16 11264 1 1 26 PHE HE2 H 10.228 3.365 -14.891 1.00 . A A . 26 PHE HE2 1 1
16 11265 1 1 26 PHE HZ H 10.749 1.706 -16.634 1.00 . A A . 26 PHE HZ 1 1
16 11266 1 1 26 PHE N N 4.985 2.294 -14.930 1.00 . A A . 26 PHE N 1 1
16 11267 1 1 26 PHE O O 3.678 5.583 -14.754 1.00 . A A . 26 PHE O 1 1
16 11268 1 1 27 ASP C C 1.017 4.894 -14.419 1.00 . A A . 27 ASP C 1 1
16 11269 1 1 27 ASP CA C 1.439 4.294 -15.756 1.00 . A A . 27 ASP CA 1 1
16 11270 1 1 27 ASP CB C 0.441 3.217 -16.184 1.00 . A A . 27 ASP CB 1 1
16 11271 1 1 27 ASP CG C -0.913 3.793 -16.548 1.00 . A A . 27 ASP CG 1 1
16 11272 1 1 27 ASP H H 2.942 2.823 -15.994 1.00 . A A . 27 ASP H 1 1
16 11273 1 1 27 ASP HA H 1.450 5.077 -16.500 1.00 . A A . 27 ASP HA 1 1
16 11274 1 1 27 ASP HB2 H 0.832 2.694 -17.044 1.00 . A A . 27 ASP HB2 1 1
16 11275 1 1 27 ASP HB3 H 0.308 2.517 -15.372 1.00 . A A . 27 ASP HB3 1 1
16 11276 1 1 27 ASP N N 2.783 3.736 -15.674 1.00 . A A . 27 ASP N 1 1
16 11277 1 1 27 ASP O O 0.569 6.039 -14.355 1.00 . A A . 27 ASP O 1 1
16 11278 1 1 27 ASP OD1 O -1.900 3.028 -16.563 1.00 . A A . 27 ASP OD1 1 1
16 11279 1 1 27 ASP OD2 O -0.986 5.010 -16.819 1.00 . A A . 27 ASP OD2 1 1
16 11280 1 1 28 ILE C C 2.012 5.103 -11.267 1.00 . A A . 28 ILE C 1 1
16 11281 1 1 28 ILE CA C 0.797 4.568 -12.018 1.00 . A A . 28 ILE CA 1 1
16 11282 1 1 28 ILE CB C 0.156 3.436 -11.194 1.00 . A A . 28 ILE CB 1 1
16 11283 1 1 28 ILE CD1 C 0.659 1.235 -10.018 1.00 . A A . 28 ILE CD1 1 1
16 11284 1 1 28 ILE CG1 C 1.224 2.438 -10.741 1.00 . A A . 28 ILE CG1 1 1
16 11285 1 1 28 ILE CG2 C -0.922 2.734 -12.006 1.00 . A A . 28 ILE CG2 1 1
16 11286 1 1 28 ILE H H 1.526 3.211 -13.469 1.00 . A A . 28 ILE H 1 1
16 11287 1 1 28 ILE HA H 0.073 5.363 -12.124 1.00 . A A . 28 ILE HA 1 1
16 11288 1 1 28 ILE HB H -0.310 3.873 -10.324 1.00 . A A . 28 ILE HB 1 1
16 11289 1 1 28 ILE HD11 H -0.090 0.762 -10.636 1.00 . A A . 28 ILE HD11 1 1
16 11290 1 1 28 ILE HD12 H 1.453 0.533 -9.812 1.00 . A A . 28 ILE HD12 1 1
16 11291 1 1 28 ILE HD13 H 0.209 1.553 -9.089 1.00 . A A . 28 ILE HD13 1 1
16 11292 1 1 28 ILE HG12 H 1.764 2.082 -11.604 1.00 . A A . 28 ILE HG12 1 1
16 11293 1 1 28 ILE HG13 H 1.910 2.936 -10.072 1.00 . A A . 28 ILE HG13 1 1
16 11294 1 1 28 ILE HG21 H -0.491 1.887 -12.520 1.00 . A A . 28 ILE HG21 1 1
16 11295 1 1 28 ILE HG22 H -1.705 2.393 -11.346 1.00 . A A . 28 ILE HG22 1 1
16 11296 1 1 28 ILE HG23 H -1.334 3.422 -12.729 1.00 . A A . 28 ILE HG23 1 1
16 11297 1 1 28 ILE N N 1.163 4.113 -13.354 1.00 . A A . 28 ILE N 1 1
16 11298 1 1 28 ILE O O 1.889 5.974 -10.407 1.00 . A A . 28 ILE O 1 1
16 11299 1 1 29 GLY C C 4.868 4.052 -9.875 1.00 . A A . 29 GLY C 1 1
16 11300 1 1 29 GLY CA C 4.407 5.015 -10.951 1.00 . A A . 29 GLY CA 1 1
16 11301 1 1 29 GLY H H 3.224 3.885 -12.295 1.00 . A A . 29 GLY H 1 1
16 11302 1 1 29 GLY HA2 H 5.185 5.107 -11.694 1.00 . A A . 29 GLY HA2 1 1
16 11303 1 1 29 GLY HA3 H 4.235 5.982 -10.502 1.00 . A A . 29 GLY HA3 1 1
16 11304 1 1 29 GLY N N 3.186 4.577 -11.601 1.00 . A A . 29 GLY N 1 1
16 11305 1 1 29 GLY O O 5.552 4.448 -8.931 1.00 . A A . 29 GLY O 1 1
16 11306 1 1 30 GLU C C 6.386 1.609 -8.981 1.00 . A A . 30 GLU C 1 1
16 11307 1 1 30 GLU CA C 4.870 1.764 -9.045 1.00 . A A . 30 GLU CA 1 1
16 11308 1 1 30 GLU CB C 4.224 0.424 -9.404 1.00 . A A . 30 GLU CB 1 1
16 11309 1 1 30 GLU CD C 4.272 -0.795 -7.192 1.00 . A A . 30 GLU CD 1 1
16 11310 1 1 30 GLU CG C 3.407 -0.180 -8.274 1.00 . A A . 30 GLU CG 1 1
16 11311 1 1 30 GLU H H 3.946 2.531 -10.789 1.00 . A A . 30 GLU H 1 1
16 11312 1 1 30 GLU HA H 4.511 2.078 -8.077 1.00 . A A . 30 GLU HA 1 1
16 11313 1 1 30 GLU HB2 H 3.574 0.567 -10.254 1.00 . A A . 30 GLU HB2 1 1
16 11314 1 1 30 GLU HB3 H 5.002 -0.276 -9.671 1.00 . A A . 30 GLU HB3 1 1
16 11315 1 1 30 GLU HG2 H 2.801 0.596 -7.831 1.00 . A A . 30 GLU HG2 1 1
16 11316 1 1 30 GLU HG3 H 2.765 -0.947 -8.681 1.00 . A A . 30 GLU HG3 1 1
16 11317 1 1 30 GLU N N 4.492 2.785 -10.015 1.00 . A A . 30 GLU N 1 1
16 11318 1 1 30 GLU O O 7.016 1.968 -7.985 1.00 . A A . 30 GLU O 1 1
16 11319 1 1 30 GLU OE1 O 4.204 -2.029 -7.008 1.00 . A A . 30 GLU OE1 1 1
16 11320 1 1 30 GLU OE2 O 5.018 -0.045 -6.529 1.00 . A A . 30 GLU OE2 1 1
16 11321 1 1 31 ILE C C 9.045 1.789 -11.155 1.00 . A A . 31 ILE C 1 1
16 11322 1 1 31 ILE CA C 8.408 0.872 -10.116 1.00 . A A . 31 ILE CA 1 1
16 11323 1 1 31 ILE CB C 8.757 -0.590 -10.454 1.00 . A A . 31 ILE CB 1 1
16 11324 1 1 31 ILE CD1 C 8.486 -2.991 -9.657 1.00 . A A . 31 ILE CD1 1 1
16 11325 1 1 31 ILE CG1 C 8.173 -1.534 -9.401 1.00 . A A . 31 ILE CG1 1 1
16 11326 1 1 31 ILE CG2 C 10.265 -0.765 -10.552 1.00 . A A . 31 ILE CG2 1 1
16 11327 1 1 31 ILE H H 6.411 0.808 -10.812 1.00 . A A . 31 ILE H 1 1
16 11328 1 1 31 ILE HA H 8.821 1.104 -9.145 1.00 . A A . 31 ILE HA 1 1
16 11329 1 1 31 ILE HB H 8.329 -0.825 -11.416 1.00 . A A . 31 ILE HB 1 1
16 11330 1 1 31 ILE HD11 H 7.567 -3.559 -9.673 1.00 . A A . 31 ILE HD11 1 1
16 11331 1 1 31 ILE HD12 H 8.989 -3.091 -10.606 1.00 . A A . 31 ILE HD12 1 1
16 11332 1 1 31 ILE HD13 H 9.125 -3.365 -8.869 1.00 . A A . 31 ILE HD13 1 1
16 11333 1 1 31 ILE HG12 H 8.571 -1.274 -8.433 1.00 . A A . 31 ILE HG12 1 1
16 11334 1 1 31 ILE HG13 H 7.098 -1.422 -9.385 1.00 . A A . 31 ILE HG13 1 1
16 11335 1 1 31 ILE HG21 H 10.653 -0.119 -11.326 1.00 . A A . 31 ILE HG21 1 1
16 11336 1 1 31 ILE HG22 H 10.719 -0.506 -9.607 1.00 . A A . 31 ILE HG22 1 1
16 11337 1 1 31 ILE HG23 H 10.494 -1.792 -10.792 1.00 . A A . 31 ILE HG23 1 1
16 11338 1 1 31 ILE N N 6.966 1.073 -10.050 1.00 . A A . 31 ILE N 1 1
16 11339 1 1 31 ILE O O 8.453 2.069 -12.198 1.00 . A A . 31 ILE O 1 1
16 11340 1 1 32 THR C C 12.030 2.373 -12.563 1.00 . A A . 32 THR C 1 1
16 11341 1 1 32 THR CA C 10.974 3.137 -11.772 1.00 . A A . 32 THR CA 1 1
16 11342 1 1 32 THR CB C 11.654 4.292 -11.012 1.00 . A A . 32 THR CB 1 1
16 11343 1 1 32 THR CG2 C 10.616 5.210 -10.384 1.00 . A A . 32 THR CG2 1 1
16 11344 1 1 32 THR H H 10.675 1.993 -10.017 1.00 . A A . 32 THR H 1 1
16 11345 1 1 32 THR HA H 10.258 3.560 -12.462 1.00 . A A . 32 THR HA 1 1
16 11346 1 1 32 THR HB H 12.243 4.866 -11.713 1.00 . A A . 32 THR HB 1 1
16 11347 1 1 32 THR HG1 H 12.701 4.455 -9.349 1.00 . A A . 32 THR HG1 1 1
16 11348 1 1 32 THR HG21 H 10.264 4.776 -9.460 1.00 . A A . 32 THR HG21 1 1
16 11349 1 1 32 THR HG22 H 9.786 5.334 -11.063 1.00 . A A . 32 THR HG22 1 1
16 11350 1 1 32 THR HG23 H 11.063 6.172 -10.181 1.00 . A A . 32 THR HG23 1 1
16 11351 1 1 32 THR N N 10.256 2.253 -10.864 1.00 . A A . 32 THR N 1 1
16 11352 1 1 32 THR O O 12.328 1.216 -12.265 1.00 . A A . 32 THR O 1 1
16 11353 1 1 32 THR OG1 O 12.515 3.769 -9.995 1.00 . A A . 32 THR OG1 1 1
16 11354 1 1 33 LYS C C 14.749 1.844 -13.550 1.00 . A A . 33 LYS C 1 1
16 11355 1 1 33 LYS CA C 13.621 2.412 -14.405 1.00 . A A . 33 LYS CA 1 1
16 11356 1 1 33 LYS CB C 14.183 3.433 -15.397 1.00 . A A . 33 LYS CB 1 1
16 11357 1 1 33 LYS CD C 13.693 5.274 -17.034 1.00 . A A . 33 LYS CD 1 1
16 11358 1 1 33 LYS CE C 14.337 6.310 -16.126 1.00 . A A . 33 LYS CE 1 1
16 11359 1 1 33 LYS CG C 13.117 4.116 -16.237 1.00 . A A . 33 LYS CG 1 1
16 11360 1 1 33 LYS H H 12.316 3.949 -13.760 1.00 . A A . 33 LYS H 1 1
16 11361 1 1 33 LYS HA H 13.161 1.605 -14.955 1.00 . A A . 33 LYS HA 1 1
16 11362 1 1 33 LYS HB2 H 14.720 4.192 -14.848 1.00 . A A . 33 LYS HB2 1 1
16 11363 1 1 33 LYS HB3 H 14.869 2.930 -16.063 1.00 . A A . 33 LYS HB3 1 1
16 11364 1 1 33 LYS HD2 H 14.440 4.895 -17.715 1.00 . A A . 33 LYS HD2 1 1
16 11365 1 1 33 LYS HD3 H 12.898 5.744 -17.595 1.00 . A A . 33 LYS HD3 1 1
16 11366 1 1 33 LYS HE2 H 13.939 6.194 -15.130 1.00 . A A . 33 LYS HE2 1 1
16 11367 1 1 33 LYS HE3 H 15.404 6.141 -16.109 1.00 . A A . 33 LYS HE3 1 1
16 11368 1 1 33 LYS HG2 H 12.696 3.396 -16.922 1.00 . A A . 33 LYS HG2 1 1
16 11369 1 1 33 LYS HG3 H 12.342 4.490 -15.583 1.00 . A A . 33 LYS HG3 1 1
16 11370 1 1 33 LYS HZ1 H 14.058 8.352 -15.785 1.00 . A A . 33 LYS HZ1 1 1
16 11371 1 1 33 LYS HZ2 H 13.155 7.744 -17.079 1.00 . A A . 33 LYS HZ2 1 1
16 11372 1 1 33 LYS HZ3 H 14.817 8.000 -17.256 1.00 . A A . 33 LYS HZ3 1 1
16 11373 1 1 33 LYS N N 12.595 3.028 -13.572 1.00 . A A . 33 LYS N 1 1
16 11374 1 1 33 LYS NZ N 14.074 7.699 -16.595 1.00 . A A . 33 LYS NZ 1 1
16 11375 1 1 33 LYS O O 15.409 0.881 -13.938 1.00 . A A . 33 LYS O 1 1
16 11376 1 1 34 GLU C C 15.979 0.482 -11.313 1.00 . A A . 34 GLU C 1 1
16 11377 1 1 34 GLU CA C 16.010 1.999 -11.474 1.00 . A A . 34 GLU CA 1 1
16 11378 1 1 34 GLU CB C 15.852 2.672 -10.109 1.00 . A A . 34 GLU CB 1 1
16 11379 1 1 34 GLU CD C 17.049 4.809 -9.492 1.00 . A A . 34 GLU CD 1 1
16 11380 1 1 34 GLU CG C 15.846 4.190 -10.175 1.00 . A A . 34 GLU CG 1 1
16 11381 1 1 34 GLU H H 14.402 3.210 -12.131 1.00 . A A . 34 GLU H 1 1
16 11382 1 1 34 GLU HA H 16.961 2.285 -11.898 1.00 . A A . 34 GLU HA 1 1
16 11383 1 1 34 GLU HB2 H 14.922 2.347 -9.666 1.00 . A A . 34 GLU HB2 1 1
16 11384 1 1 34 GLU HB3 H 16.670 2.364 -9.473 1.00 . A A . 34 GLU HB3 1 1
16 11385 1 1 34 GLU HG2 H 15.845 4.492 -11.212 1.00 . A A . 34 GLU HG2 1 1
16 11386 1 1 34 GLU HG3 H 14.950 4.555 -9.695 1.00 . A A . 34 GLU HG3 1 1
16 11387 1 1 34 GLU N N 14.962 2.447 -12.384 1.00 . A A . 34 GLU N 1 1
16 11388 1 1 34 GLU O O 17.020 -0.158 -11.158 1.00 . A A . 34 GLU O 1 1
16 11389 1 1 34 GLU OE1 O 17.326 4.442 -8.331 1.00 . A A . 34 GLU OE1 1 1
16 11390 1 1 34 GLU OE2 O 17.715 5.661 -10.118 1.00 . A A . 34 GLU OE2 1 1
16 11391 1 1 35 LEU C C 14.712 -2.225 -12.559 1.00 . A A . 35 LEU C 1 1
16 11392 1 1 35 LEU CA C 14.611 -1.528 -11.206 1.00 . A A . 35 LEU CA 1 1
16 11393 1 1 35 LEU CB C 13.262 -1.842 -10.557 1.00 . A A . 35 LEU CB 1 1
16 11394 1 1 35 LEU CD1 C 14.033 -2.130 -8.189 1.00 . A A . 35 LEU CD1 1 1
16 11395 1 1 35 LEU CD2 C 11.889 -3.177 -8.939 1.00 . A A . 35 LEU CD2 1 1
16 11396 1 1 35 LEU CG C 13.299 -2.782 -9.351 1.00 . A A . 35 LEU CG 1 1
16 11397 1 1 35 LEU H H 13.987 0.476 -11.474 1.00 . A A . 35 LEU H 1 1
16 11398 1 1 35 LEU HA H 15.402 -1.892 -10.567 1.00 . A A . 35 LEU HA 1 1
16 11399 1 1 35 LEU HB2 H 12.824 -0.910 -10.236 1.00 . A A . 35 LEU HB2 1 1
16 11400 1 1 35 LEU HB3 H 12.631 -2.294 -11.310 1.00 . A A . 35 LEU HB3 1 1
16 11401 1 1 35 LEU HD11 H 15.096 -2.162 -8.372 1.00 . A A . 35 LEU HD11 1 1
16 11402 1 1 35 LEU HD12 H 13.808 -2.663 -7.277 1.00 . A A . 35 LEU HD12 1 1
16 11403 1 1 35 LEU HD13 H 13.714 -1.103 -8.093 1.00 . A A . 35 LEU HD13 1 1
16 11404 1 1 35 LEU HD21 H 11.291 -3.349 -9.822 1.00 . A A . 35 LEU HD21 1 1
16 11405 1 1 35 LEU HD22 H 11.448 -2.382 -8.355 1.00 . A A . 35 LEU HD22 1 1
16 11406 1 1 35 LEU HD23 H 11.926 -4.081 -8.349 1.00 . A A . 35 LEU HD23 1 1
16 11407 1 1 35 LEU HG H 13.835 -3.682 -9.621 1.00 . A A . 35 LEU HG 1 1
16 11408 1 1 35 LEU N N 14.779 -0.086 -11.349 1.00 . A A . 35 LEU N 1 1
16 11409 1 1 35 LEU O O 15.533 -3.124 -12.746 1.00 . A A . 35 LEU O 1 1
16 11410 1 1 36 TYR C C 15.281 -2.438 -15.413 1.00 . A A . 36 TYR C 1 1
16 11411 1 1 36 TYR CA C 13.870 -2.386 -14.836 1.00 . A A . 36 TYR CA 1 1
16 11412 1 1 36 TYR CB C 12.956 -1.582 -15.763 1.00 . A A . 36 TYR CB 1 1
16 11413 1 1 36 TYR CD1 C 12.609 -3.078 -17.767 1.00 . A A . 36 TYR CD1 1 1
16 11414 1 1 36 TYR CD2 C 13.839 -1.059 -18.070 1.00 . A A . 36 TYR CD2 1 1
16 11415 1 1 36 TYR CE1 C 12.773 -3.384 -19.104 1.00 . A A . 36 TYR CE1 1 1
16 11416 1 1 36 TYR CE2 C 14.006 -1.356 -19.409 1.00 . A A . 36 TYR CE2 1 1
16 11417 1 1 36 TYR CG C 13.138 -1.912 -17.227 1.00 . A A . 36 TYR CG 1 1
16 11418 1 1 36 TYR CZ C 13.472 -2.520 -19.921 1.00 . A A . 36 TYR CZ 1 1
16 11419 1 1 36 TYR H H 13.244 -1.083 -13.290 1.00 . A A . 36 TYR H 1 1
16 11420 1 1 36 TYR HA H 13.489 -3.394 -14.756 1.00 . A A . 36 TYR HA 1 1
16 11421 1 1 36 TYR HB2 H 11.928 -1.780 -15.504 1.00 . A A . 36 TYR HB2 1 1
16 11422 1 1 36 TYR HB3 H 13.159 -0.529 -15.632 1.00 . A A . 36 TYR HB3 1 1
16 11423 1 1 36 TYR HD1 H 12.062 -3.753 -17.125 1.00 . A A . 36 TYR HD1 1 1
16 11424 1 1 36 TYR HD2 H 14.257 -0.149 -17.665 1.00 . A A . 36 TYR HD2 1 1
16 11425 1 1 36 TYR HE1 H 12.354 -4.295 -19.506 1.00 . A A . 36 TYR HE1 1 1
16 11426 1 1 36 TYR HE2 H 14.554 -0.680 -20.048 1.00 . A A . 36 TYR HE2 1 1
16 11427 1 1 36 TYR HH H 12.985 -2.344 -21.773 1.00 . A A . 36 TYR HH 1 1
16 11428 1 1 36 TYR N N 13.875 -1.803 -13.500 1.00 . A A . 36 TYR N 1 1
16 11429 1 1 36 TYR O O 15.633 -3.368 -16.140 1.00 . A A . 36 TYR O 1 1
16 11430 1 1 36 TYR OH O 13.637 -2.820 -21.254 1.00 . A A . 36 TYR OH 1 1
16 11431 1 1 37 ILE C C 18.336 -2.405 -14.882 1.00 . A A . 37 ILE C 1 1
16 11432 1 1 37 ILE CA C 17.458 -1.363 -15.568 1.00 . A A . 37 ILE CA 1 1
16 11433 1 1 37 ILE CB C 18.066 0.034 -15.339 1.00 . A A . 37 ILE CB 1 1
16 11434 1 1 37 ILE CD1 C 17.600 1.070 -17.617 1.00 . A A . 37 ILE CD1 1 1
16 11435 1 1 37 ILE CG1 C 17.292 1.087 -16.136 1.00 . A A . 37 ILE CG1 1 1
16 11436 1 1 37 ILE CG2 C 19.536 0.042 -15.728 1.00 . A A . 37 ILE CG2 1 1
16 11437 1 1 37 ILE H H 15.747 -0.721 -14.501 1.00 . A A . 37 ILE H 1 1
16 11438 1 1 37 ILE HA H 17.447 -1.559 -16.630 1.00 . A A . 37 ILE HA 1 1
16 11439 1 1 37 ILE HB H 17.995 0.265 -14.287 1.00 . A A . 37 ILE HB 1 1
16 11440 1 1 37 ILE HD11 H 16.997 1.813 -18.119 1.00 . A A . 37 ILE HD11 1 1
16 11441 1 1 37 ILE HD12 H 18.646 1.290 -17.770 1.00 . A A . 37 ILE HD12 1 1
16 11442 1 1 37 ILE HD13 H 17.375 0.093 -18.020 1.00 . A A . 37 ILE HD13 1 1
16 11443 1 1 37 ILE HG12 H 16.234 0.915 -16.016 1.00 . A A . 37 ILE HG12 1 1
16 11444 1 1 37 ILE HG13 H 17.539 2.068 -15.756 1.00 . A A . 37 ILE HG13 1 1
16 11445 1 1 37 ILE HG21 H 20.082 -0.636 -15.088 1.00 . A A . 37 ILE HG21 1 1
16 11446 1 1 37 ILE HG22 H 19.638 -0.275 -16.755 1.00 . A A . 37 ILE HG22 1 1
16 11447 1 1 37 ILE HG23 H 19.933 1.040 -15.617 1.00 . A A . 37 ILE HG23 1 1
16 11448 1 1 37 ILE N N 16.085 -1.432 -15.084 1.00 . A A . 37 ILE N 1 1
16 11449 1 1 37 ILE O O 18.900 -3.281 -15.536 1.00 . A A . 37 ILE O 1 1
16 11450 1 1 38 GLU C C 18.840 -4.680 -13.074 1.00 . A A . 38 GLU C 1 1
16 11451 1 1 38 GLU CA C 19.252 -3.238 -12.788 1.00 . A A . 38 GLU CA 1 1
16 11452 1 1 38 GLU CB C 19.118 -2.946 -11.292 1.00 . A A . 38 GLU CB 1 1
16 11453 1 1 38 GLU CD C 20.263 -2.908 -9.040 1.00 . A A . 38 GLU CD 1 1
16 11454 1 1 38 GLU CG C 20.315 -3.401 -10.473 1.00 . A A . 38 GLU CG 1 1
16 11455 1 1 38 GLU H H 17.969 -1.583 -13.097 1.00 . A A . 38 GLU H 1 1
16 11456 1 1 38 GLU HA H 20.283 -3.106 -13.080 1.00 . A A . 38 GLU HA 1 1
16 11457 1 1 38 GLU HB2 H 18.998 -1.881 -11.155 1.00 . A A . 38 GLU HB2 1 1
16 11458 1 1 38 GLU HB3 H 18.240 -3.450 -10.916 1.00 . A A . 38 GLU HB3 1 1
16 11459 1 1 38 GLU HG2 H 20.340 -4.480 -10.466 1.00 . A A . 38 GLU HG2 1 1
16 11460 1 1 38 GLU HG3 H 21.215 -3.024 -10.935 1.00 . A A . 38 GLU HG3 1 1
16 11461 1 1 38 GLU N N 18.444 -2.303 -13.561 1.00 . A A . 38 GLU N 1 1
16 11462 1 1 38 GLU O O 19.668 -5.511 -13.451 1.00 . A A . 38 GLU O 1 1
16 11463 1 1 38 GLU OE1 O 20.521 -3.719 -8.125 1.00 . A A . 38 GLU OE1 1 1
16 11464 1 1 38 GLU OE2 O 19.964 -1.714 -8.833 1.00 . A A . 38 GLU OE2 1 1
16 11465 1 1 39 LEU C C 17.403 -6.799 -14.527 1.00 . A A . 39 LEU C 1 1
16 11466 1 1 39 LEU CA C 17.034 -6.310 -13.130 1.00 . A A . 39 LEU CA 1 1
16 11467 1 1 39 LEU CB C 15.514 -6.324 -12.957 1.00 . A A . 39 LEU CB 1 1
16 11468 1 1 39 LEU CD1 C 15.284 -7.911 -11.031 1.00 . A A . 39 LEU CD1 1 1
16 11469 1 1 39 LEU CD2 C 15.636 -5.472 -10.603 1.00 . A A . 39 LEU CD2 1 1
16 11470 1 1 39 LEU CG C 15.002 -6.502 -11.527 1.00 . A A . 39 LEU CG 1 1
16 11471 1 1 39 LEU H H 16.945 -4.266 -12.591 1.00 . A A . 39 LEU H 1 1
16 11472 1 1 39 LEU HA H 17.477 -6.973 -12.401 1.00 . A A . 39 LEU HA 1 1
16 11473 1 1 39 LEU HB2 H 15.130 -5.387 -13.331 1.00 . A A . 39 LEU HB2 1 1
16 11474 1 1 39 LEU HB3 H 15.122 -7.136 -13.553 1.00 . A A . 39 LEU HB3 1 1
16 11475 1 1 39 LEU HD11 H 16.274 -8.210 -11.338 1.00 . A A . 39 LEU HD11 1 1
16 11476 1 1 39 LEU HD12 H 14.556 -8.592 -11.448 1.00 . A A . 39 LEU HD12 1 1
16 11477 1 1 39 LEU HD13 H 15.219 -7.933 -9.953 1.00 . A A . 39 LEU HD13 1 1
16 11478 1 1 39 LEU HD21 H 15.323 -4.482 -10.899 1.00 . A A . 39 LEU HD21 1 1
16 11479 1 1 39 LEU HD22 H 16.712 -5.544 -10.668 1.00 . A A . 39 LEU HD22 1 1
16 11480 1 1 39 LEU HD23 H 15.322 -5.660 -9.586 1.00 . A A . 39 LEU HD23 1 1
16 11481 1 1 39 LEU HG H 13.932 -6.351 -11.513 1.00 . A A . 39 LEU HG 1 1
16 11482 1 1 39 LEU N N 17.557 -4.969 -12.892 1.00 . A A . 39 LEU N 1 1
16 11483 1 1 39 LEU O O 17.683 -7.980 -14.728 1.00 . A A . 39 LEU O 1 1
16 11484 1 1 40 SER C C 19.247 -6.265 -17.065 1.00 . A A . 40 SER C 1 1
16 11485 1 1 40 SER CA C 17.735 -6.218 -16.867 1.00 . A A . 40 SER CA 1 1
16 11486 1 1 40 SER CB C 17.115 -5.202 -17.828 1.00 . A A . 40 SER CB 1 1
16 11487 1 1 40 SER H H 17.169 -4.955 -15.265 1.00 . A A . 40 SER H 1 1
16 11488 1 1 40 SER HA H 17.326 -7.195 -17.078 1.00 . A A . 40 SER HA 1 1
16 11489 1 1 40 SER HB2 H 16.046 -5.175 -17.678 1.00 . A A . 40 SER HB2 1 1
16 11490 1 1 40 SER HB3 H 17.531 -4.224 -17.631 1.00 . A A . 40 SER HB3 1 1
16 11491 1 1 40 SER HG H 18.325 -5.642 -19.304 1.00 . A A . 40 SER HG 1 1
16 11492 1 1 40 SER N N 17.402 -5.881 -15.488 1.00 . A A . 40 SER N 1 1
16 11493 1 1 40 SER O O 19.863 -5.276 -17.465 1.00 . A A . 40 SER O 1 1
16 11494 1 1 40 SER OG O 17.378 -5.547 -19.176 1.00 . A A . 40 SER OG 1 1
16 11495 1 1 41 SER C C 21.608 -8.406 -18.176 1.00 . A A . 41 SER C 1 1
16 11496 1 1 41 SER CA C 21.280 -7.596 -16.925 1.00 . A A . 41 SER CA 1 1
16 11497 1 1 41 SER CB C 21.855 -8.291 -15.689 1.00 . A A . 41 SER CB 1 1
16 11498 1 1 41 SER H H 19.295 -8.172 -16.468 1.00 . A A . 41 SER H 1 1
16 11499 1 1 41 SER HA H 21.726 -6.617 -17.017 1.00 . A A . 41 SER HA 1 1
16 11500 1 1 41 SER HB2 H 21.305 -9.201 -15.502 1.00 . A A . 41 SER HB2 1 1
16 11501 1 1 41 SER HB3 H 22.895 -8.528 -15.864 1.00 . A A . 41 SER HB3 1 1
16 11502 1 1 41 SER HG H 21.412 -7.964 -13.809 1.00 . A A . 41 SER HG 1 1
16 11503 1 1 41 SER N N 19.840 -7.420 -16.782 1.00 . A A . 41 SER N 1 1
16 11504 1 1 41 SER O O 22.399 -9.347 -18.130 1.00 . A A . 41 SER O 1 1
16 11505 1 1 41 SER OG O 21.762 -7.458 -14.546 1.00 . A A . 41 SER OG 1 1
16 11506 1 1 42 ASP C C 21.950 -7.819 -21.546 1.00 . A A . 42 ASP C 1 1
16 11507 1 1 42 ASP CA C 21.218 -8.721 -20.558 1.00 . A A . 42 ASP CA 1 1
16 11508 1 1 42 ASP CB C 19.888 -9.181 -21.157 1.00 . A A . 42 ASP CB 1 1
16 11509 1 1 42 ASP CG C 20.040 -10.415 -22.025 1.00 . A A . 42 ASP CG 1 1
16 11510 1 1 42 ASP H H 20.372 -7.273 -19.265 1.00 . A A . 42 ASP H 1 1
16 11511 1 1 42 ASP HA H 21.831 -9.587 -20.358 1.00 . A A . 42 ASP HA 1 1
16 11512 1 1 42 ASP HB2 H 19.200 -9.410 -20.356 1.00 . A A . 42 ASP HB2 1 1
16 11513 1 1 42 ASP HB3 H 19.478 -8.385 -21.761 1.00 . A A . 42 ASP HB3 1 1
16 11514 1 1 42 ASP N N 20.992 -8.032 -19.292 1.00 . A A . 42 ASP N 1 1
16 11515 1 1 42 ASP O O 21.744 -6.604 -21.563 1.00 . A A . 42 ASP O 1 1
16 11516 1 1 42 ASP OD1 O 19.712 -11.521 -21.547 1.00 . A A . 42 ASP OD1 1 1
16 11517 1 1 42 ASP OD2 O 20.485 -10.273 -23.183 1.00 . A A . 42 ASP OD2 1 1
16 11518 1 1 43 LEU C C 23.456 -8.314 -24.734 1.00 . A A . 43 LEU C 1 1
16 11519 1 1 43 LEU CA C 23.569 -7.669 -23.357 1.00 . A A . 43 LEU CA 1 1
16 11520 1 1 43 LEU CB C 25.039 -7.585 -22.940 1.00 . A A . 43 LEU CB 1 1
16 11521 1 1 43 LEU CD1 C 27.105 -8.980 -22.684 1.00 . A A . 43 LEU CD1 1 1
16 11522 1 1 43 LEU CD2 C 25.455 -8.840 -20.810 1.00 . A A . 43 LEU CD2 1 1
16 11523 1 1 43 LEU CG C 25.634 -8.850 -22.321 1.00 . A A . 43 LEU CG 1 1
16 11524 1 1 43 LEU H H 22.926 -9.389 -22.305 1.00 . A A . 43 LEU H 1 1
16 11525 1 1 43 LEU HA H 23.160 -6.671 -23.405 1.00 . A A . 43 LEU HA 1 1
16 11526 1 1 43 LEU HB2 H 25.618 -7.342 -23.817 1.00 . A A . 43 LEU HB2 1 1
16 11527 1 1 43 LEU HB3 H 25.131 -6.787 -22.217 1.00 . A A . 43 LEU HB3 1 1
16 11528 1 1 43 LEU HD11 H 27.195 -9.327 -23.702 1.00 . A A . 43 LEU HD11 1 1
16 11529 1 1 43 LEU HD12 H 27.579 -9.688 -22.020 1.00 . A A . 43 LEU HD12 1 1
16 11530 1 1 43 LEU HD13 H 27.587 -8.018 -22.586 1.00 . A A . 43 LEU HD13 1 1
16 11531 1 1 43 LEU HD21 H 25.584 -7.834 -20.439 1.00 . A A . 43 LEU HD21 1 1
16 11532 1 1 43 LEU HD22 H 26.191 -9.488 -20.356 1.00 . A A . 43 LEU HD22 1 1
16 11533 1 1 43 LEU HD23 H 24.464 -9.191 -20.563 1.00 . A A . 43 LEU HD23 1 1
16 11534 1 1 43 LEU HG H 25.116 -9.714 -22.715 1.00 . A A . 43 LEU HG 1 1
16 11535 1 1 43 LEU N N 22.805 -8.419 -22.366 1.00 . A A . 43 LEU N 1 1
16 11536 1 1 43 LEU O O 24.032 -7.829 -25.708 1.00 . A A . 43 LEU O 1 1
17 11537 1 1 1 MET C C 2.883 -0.321 -1.250 1.00 . A A . 1 MET C 1 1
17 11538 1 1 1 MET CA C 2.500 0.983 -0.556 1.00 . A A . 1 MET CA 1 1
17 11539 1 1 1 MET CB C 2.957 2.176 -1.398 1.00 . A A . 1 MET CB 1 1
17 11540 1 1 1 MET CE C 0.275 5.018 -2.757 1.00 . A A . 1 MET CE 1 1
17 11541 1 1 1 MET CG C 1.844 2.797 -2.226 1.00 . A A . 1 MET CG 1 1
17 11542 1 1 1 MET H1 H 2.902 1.834 1.339 1.00 . A A . 1 MET H1 1 1
17 11543 1 1 1 MET HA H 1.426 1.019 -0.450 1.00 . A A . 1 MET HA 1 1
17 11544 1 1 1 MET HB2 H 3.353 2.935 -0.739 1.00 . A A . 1 MET HB2 1 1
17 11545 1 1 1 MET HB3 H 3.737 1.850 -2.069 1.00 . A A . 1 MET HB3 1 1
17 11546 1 1 1 MET HE1 H -0.051 5.872 -2.181 1.00 . A A . 1 MET HE1 1 1
17 11547 1 1 1 MET HE2 H 0.239 5.259 -3.809 1.00 . A A . 1 MET HE2 1 1
17 11548 1 1 1 MET HE3 H -0.375 4.179 -2.556 1.00 . A A . 1 MET HE3 1 1
17 11549 1 1 1 MET HG2 H 1.901 2.407 -3.231 1.00 . A A . 1 MET HG2 1 1
17 11550 1 1 1 MET HG3 H 0.895 2.525 -1.789 1.00 . A A . 1 MET HG3 1 1
17 11551 1 1 1 MET N N 3.083 1.051 0.779 1.00 . A A . 1 MET N 1 1
17 11552 1 1 1 MET O O 3.605 -1.144 -0.690 1.00 . A A . 1 MET O 1 1
17 11553 1 1 1 MET SD S 1.954 4.595 -2.299 1.00 . A A . 1 MET SD 1 1
17 11554 1 1 2 ASN C C 4.040 -1.594 -3.935 1.00 . A A . 2 ASN C 1 1
17 11555 1 1 2 ASN CA C 2.684 -1.704 -3.243 1.00 . A A . 2 ASN CA 1 1
17 11556 1 1 2 ASN CB C 1.588 -1.947 -4.282 1.00 . A A . 2 ASN CB 1 1
17 11557 1 1 2 ASN CG C 0.199 -1.928 -3.673 1.00 . A A . 2 ASN CG 1 1
17 11558 1 1 2 ASN H H 1.823 0.193 -2.867 1.00 . A A . 2 ASN H 1 1
17 11559 1 1 2 ASN HA H 2.710 -2.538 -2.558 1.00 . A A . 2 ASN HA 1 1
17 11560 1 1 2 ASN HB2 H 1.639 -1.177 -5.038 1.00 . A A . 2 ASN HB2 1 1
17 11561 1 1 2 ASN HB3 H 1.745 -2.910 -4.744 1.00 . A A . 2 ASN HB3 1 1
17 11562 1 1 2 ASN HD21 H 0.468 -3.757 -2.940 1.00 . A A . 2 ASN HD21 1 1
17 11563 1 1 2 ASN HD22 H -1.061 -3.028 -2.599 1.00 . A A . 2 ASN HD22 1 1
17 11564 1 1 2 ASN N N 2.394 -0.500 -2.473 1.00 . A A . 2 ASN N 1 1
17 11565 1 1 2 ASN ND2 N -0.168 -3.014 -3.003 1.00 . A A . 2 ASN ND2 1 1
17 11566 1 1 2 ASN O O 4.371 -0.559 -4.515 1.00 . A A . 2 ASN O 1 1
17 11567 1 1 2 ASN OD1 O -0.534 -0.947 -3.802 1.00 . A A . 2 ASN OD1 1 1
17 11568 1 1 3 LYS C C 6.810 -4.048 -4.287 1.00 . A A . 3 LYS C 1 1
17 11569 1 1 3 LYS CA C 6.140 -2.693 -4.490 1.00 . A A . 3 LYS CA 1 1
17 11570 1 1 3 LYS CB C 7.021 -1.584 -3.910 1.00 . A A . 3 LYS CB 1 1
17 11571 1 1 3 LYS CD C 8.889 0.015 -4.420 1.00 . A A . 3 LYS CD 1 1
17 11572 1 1 3 LYS CE C 10.174 -0.507 -5.045 1.00 . A A . 3 LYS CE 1 1
17 11573 1 1 3 LYS CG C 7.670 -0.708 -4.967 1.00 . A A . 3 LYS CG 1 1
17 11574 1 1 3 LYS H H 4.501 -3.462 -3.392 1.00 . A A . 3 LYS H 1 1
17 11575 1 1 3 LYS HA H 6.012 -2.523 -5.548 1.00 . A A . 3 LYS HA 1 1
17 11576 1 1 3 LYS HB2 H 6.416 -0.956 -3.273 1.00 . A A . 3 LYS HB2 1 1
17 11577 1 1 3 LYS HB3 H 7.803 -2.036 -3.317 1.00 . A A . 3 LYS HB3 1 1
17 11578 1 1 3 LYS HD2 H 8.799 1.069 -4.637 1.00 . A A . 3 LYS HD2 1 1
17 11579 1 1 3 LYS HD3 H 8.934 -0.132 -3.350 1.00 . A A . 3 LYS HD3 1 1
17 11580 1 1 3 LYS HE2 H 10.029 -1.539 -5.325 1.00 . A A . 3 LYS HE2 1 1
17 11581 1 1 3 LYS HE3 H 10.394 0.078 -5.926 1.00 . A A . 3 LYS HE3 1 1
17 11582 1 1 3 LYS HG2 H 7.975 -1.327 -5.798 1.00 . A A . 3 LYS HG2 1 1
17 11583 1 1 3 LYS HG3 H 6.951 0.024 -5.307 1.00 . A A . 3 LYS HG3 1 1
17 11584 1 1 3 LYS HZ1 H 11.112 -0.936 -3.228 1.00 . A A . 3 LYS HZ1 1 1
17 11585 1 1 3 LYS HZ2 H 11.514 0.578 -3.866 1.00 . A A . 3 LYS HZ2 1 1
17 11586 1 1 3 LYS HZ3 H 12.176 -0.826 -4.539 1.00 . A A . 3 LYS HZ3 1 1
17 11587 1 1 3 LYS N N 4.820 -2.667 -3.869 1.00 . A A . 3 LYS N 1 1
17 11588 1 1 3 LYS NZ N 11.325 -0.416 -4.104 1.00 . A A . 3 LYS NZ 1 1
17 11589 1 1 3 LYS O O 7.522 -4.535 -5.164 1.00 . A A . 3 LYS O 1 1
17 11590 1 1 4 GLU C C 6.351 -7.078 -3.452 1.00 . A A . 4 GLU C 1 1
17 11591 1 1 4 GLU CA C 7.156 -5.951 -2.809 1.00 . A A . 4 GLU CA 1 1
17 11592 1 1 4 GLU CB C 7.216 -6.152 -1.294 1.00 . A A . 4 GLU CB 1 1
17 11593 1 1 4 GLU CD C 7.888 -5.206 0.950 1.00 . A A . 4 GLU CD 1 1
17 11594 1 1 4 GLU CG C 7.882 -5.005 -0.553 1.00 . A A . 4 GLU CG 1 1
17 11595 1 1 4 GLU H H 5.997 -4.212 -2.467 1.00 . A A . 4 GLU H 1 1
17 11596 1 1 4 GLU HA H 8.160 -5.970 -3.206 1.00 . A A . 4 GLU HA 1 1
17 11597 1 1 4 GLU HB2 H 6.209 -6.261 -0.917 1.00 . A A . 4 GLU HB2 1 1
17 11598 1 1 4 GLU HB3 H 7.768 -7.056 -1.085 1.00 . A A . 4 GLU HB3 1 1
17 11599 1 1 4 GLU HG2 H 8.903 -4.918 -0.893 1.00 . A A . 4 GLU HG2 1 1
17 11600 1 1 4 GLU HG3 H 7.351 -4.092 -0.778 1.00 . A A . 4 GLU HG3 1 1
17 11601 1 1 4 GLU N N 6.574 -4.651 -3.126 1.00 . A A . 4 GLU N 1 1
17 11602 1 1 4 GLU O O 6.914 -8.067 -3.922 1.00 . A A . 4 GLU O 1 1
17 11603 1 1 4 GLU OE1 O 6.933 -5.821 1.469 1.00 . A A . 4 GLU OE1 1 1
17 11604 1 1 4 GLU OE2 O 8.846 -4.747 1.606 1.00 . A A . 4 GLU OE2 1 1
17 11605 1 1 5 HIS C C 4.176 -7.850 -5.575 1.00 . A A . 5 HIS C 1 1
17 11606 1 1 5 HIS CA C 4.149 -7.924 -4.051 1.00 . A A . 5 HIS CA 1 1
17 11607 1 1 5 HIS CB C 2.719 -7.732 -3.546 1.00 . A A . 5 HIS CB 1 1
17 11608 1 1 5 HIS CD2 C 1.069 -9.507 -4.469 1.00 . A A . 5 HIS CD2 1 1
17 11609 1 1 5 HIS CE1 C 1.110 -10.896 -2.773 1.00 . A A . 5 HIS CE1 1 1
17 11610 1 1 5 HIS CG C 1.910 -8.993 -3.542 1.00 . A A . 5 HIS CG 1 1
17 11611 1 1 5 HIS H H 4.642 -6.110 -3.077 1.00 . A A . 5 HIS H 1 1
17 11612 1 1 5 HIS HA H 4.503 -8.896 -3.744 1.00 . A A . 5 HIS HA 1 1
17 11613 1 1 5 HIS HB2 H 2.749 -7.355 -2.534 1.00 . A A . 5 HIS HB2 1 1
17 11614 1 1 5 HIS HB3 H 2.214 -7.014 -4.177 1.00 . A A . 5 HIS HB3 1 1
17 11615 1 1 5 HIS HD1 H 2.428 -9.794 -1.664 1.00 . A A . 5 HIS HD1 1 1
17 11616 1 1 5 HIS HD2 H 0.823 -9.069 -5.427 1.00 . A A . 5 HIS HD2 1 1
17 11617 1 1 5 HIS HE1 H 0.914 -11.745 -2.136 1.00 . A A . 5 HIS HE1 1 1
17 11618 1 1 5 HIS N N 5.032 -6.920 -3.467 1.00 . A A . 5 HIS N 1 1
17 11619 1 1 5 HIS ND1 N 1.913 -9.886 -2.492 1.00 . A A . 5 HIS ND1 1 1
17 11620 1 1 5 HIS NE2 N 0.584 -10.690 -3.968 1.00 . A A . 5 HIS NE2 1 1
17 11621 1 1 5 HIS O O 4.265 -8.874 -6.253 1.00 . A A . 5 HIS O 1 1
17 11622 1 1 6 ILE C C 5.358 -7.051 -8.178 1.00 . A A . 6 ILE C 1 1
17 11623 1 1 6 ILE CA C 4.116 -6.429 -7.549 1.00 . A A . 6 ILE CA 1 1
17 11624 1 1 6 ILE CB C 4.068 -4.931 -7.904 1.00 . A A . 6 ILE CB 1 1
17 11625 1 1 6 ILE CD1 C 3.711 -3.300 -9.825 1.00 . A A . 6 ILE CD1 1 1
17 11626 1 1 6 ILE CG1 C 3.719 -4.747 -9.383 1.00 . A A . 6 ILE CG1 1 1
17 11627 1 1 6 ILE CG2 C 5.399 -4.268 -7.582 1.00 . A A . 6 ILE CG2 1 1
17 11628 1 1 6 ILE H H 4.030 -5.858 -5.513 1.00 . A A . 6 ILE H 1 1
17 11629 1 1 6 ILE HA H 3.238 -6.905 -7.963 1.00 . A A . 6 ILE HA 1 1
17 11630 1 1 6 ILE HB H 3.305 -4.465 -7.301 1.00 . A A . 6 ILE HB 1 1
17 11631 1 1 6 ILE HD11 H 3.950 -2.665 -8.986 1.00 . A A . 6 ILE HD11 1 1
17 11632 1 1 6 ILE HD12 H 4.443 -3.158 -10.606 1.00 . A A . 6 ILE HD12 1 1
17 11633 1 1 6 ILE HD13 H 2.730 -3.045 -10.201 1.00 . A A . 6 ILE HD13 1 1
17 11634 1 1 6 ILE HG12 H 4.442 -5.273 -9.985 1.00 . A A . 6 ILE HG12 1 1
17 11635 1 1 6 ILE HG13 H 2.737 -5.157 -9.567 1.00 . A A . 6 ILE HG13 1 1
17 11636 1 1 6 ILE HG21 H 5.278 -3.195 -7.593 1.00 . A A . 6 ILE HG21 1 1
17 11637 1 1 6 ILE HG22 H 5.729 -4.582 -6.603 1.00 . A A . 6 ILE HG22 1 1
17 11638 1 1 6 ILE HG23 H 6.133 -4.555 -8.319 1.00 . A A . 6 ILE HG23 1 1
17 11639 1 1 6 ILE N N 4.099 -6.635 -6.106 1.00 . A A . 6 ILE N 1 1
17 11640 1 1 6 ILE O O 5.315 -7.543 -9.307 1.00 . A A . 6 ILE O 1 1
17 11641 1 1 7 LEU C C 7.659 -9.113 -7.948 1.00 . A A . 7 LEU C 1 1
17 11642 1 1 7 LEU CA C 7.718 -7.589 -7.926 1.00 . A A . 7 LEU CA 1 1
17 11643 1 1 7 LEU CB C 8.881 -7.125 -7.048 1.00 . A A . 7 LEU CB 1 1
17 11644 1 1 7 LEU CD1 C 10.507 -6.445 -8.831 1.00 . A A . 7 LEU CD1 1 1
17 11645 1 1 7 LEU CD2 C 8.856 -4.786 -7.949 1.00 . A A . 7 LEU CD2 1 1
17 11646 1 1 7 LEU CG C 9.731 -5.983 -7.607 1.00 . A A . 7 LEU CG 1 1
17 11647 1 1 7 LEU H H 6.435 -6.620 -6.550 1.00 . A A . 7 LEU H 1 1
17 11648 1 1 7 LEU HA H 7.874 -7.233 -8.934 1.00 . A A . 7 LEU HA 1 1
17 11649 1 1 7 LEU HB2 H 8.473 -6.801 -6.103 1.00 . A A . 7 LEU HB2 1 1
17 11650 1 1 7 LEU HB3 H 9.531 -7.973 -6.886 1.00 . A A . 7 LEU HB3 1 1
17 11651 1 1 7 LEU HD11 H 10.274 -7.479 -9.036 1.00 . A A . 7 LEU HD11 1 1
17 11652 1 1 7 LEU HD12 H 11.566 -6.345 -8.644 1.00 . A A . 7 LEU HD12 1 1
17 11653 1 1 7 LEU HD13 H 10.233 -5.838 -9.681 1.00 . A A . 7 LEU HD13 1 1
17 11654 1 1 7 LEU HD21 H 7.923 -4.856 -7.409 1.00 . A A . 7 LEU HD21 1 1
17 11655 1 1 7 LEU HD22 H 8.657 -4.777 -9.011 1.00 . A A . 7 LEU HD22 1 1
17 11656 1 1 7 LEU HD23 H 9.366 -3.876 -7.670 1.00 . A A . 7 LEU HD23 1 1
17 11657 1 1 7 LEU HG H 10.445 -5.673 -6.857 1.00 . A A . 7 LEU HG 1 1
17 11658 1 1 7 LEU N N 6.463 -7.026 -7.442 1.00 . A A . 7 LEU N 1 1
17 11659 1 1 7 LEU O O 8.277 -9.756 -8.796 1.00 . A A . 7 LEU O 1 1
17 11660 1 1 8 ALA C C 6.372 -11.726 -8.273 1.00 . A A . 8 ALA C 1 1
17 11661 1 1 8 ALA CA C 6.766 -11.133 -6.925 1.00 . A A . 8 ALA CA 1 1
17 11662 1 1 8 ALA CB C 5.739 -11.499 -5.864 1.00 . A A . 8 ALA CB 1 1
17 11663 1 1 8 ALA H H 6.441 -9.119 -6.363 1.00 . A A . 8 ALA H 1 1
17 11664 1 1 8 ALA HA H 7.719 -11.545 -6.626 1.00 . A A . 8 ALA HA 1 1
17 11665 1 1 8 ALA HB1 H 5.969 -10.978 -4.947 1.00 . A A . 8 ALA HB1 1 1
17 11666 1 1 8 ALA HB2 H 4.754 -11.215 -6.204 1.00 . A A . 8 ALA HB2 1 1
17 11667 1 1 8 ALA HB3 H 5.767 -12.564 -5.690 1.00 . A A . 8 ALA HB3 1 1
17 11668 1 1 8 ALA N N 6.910 -9.685 -7.011 1.00 . A A . 8 ALA N 1 1
17 11669 1 1 8 ALA O O 6.703 -12.872 -8.577 1.00 . A A . 8 ALA O 1 1
17 11670 1 1 9 GLN C C 6.401 -11.489 -11.355 1.00 . A A . 9 GLN C 1 1
17 11671 1 1 9 GLN CA C 5.223 -11.389 -10.392 1.00 . A A . 9 GLN CA 1 1
17 11672 1 1 9 GLN CB C 4.169 -10.434 -10.954 1.00 . A A . 9 GLN CB 1 1
17 11673 1 1 9 GLN CD C 2.306 -11.392 -9.542 1.00 . A A . 9 GLN CD 1 1
17 11674 1 1 9 GLN CG C 3.036 -10.139 -9.984 1.00 . A A . 9 GLN CG 1 1
17 11675 1 1 9 GLN H H 5.431 -10.036 -8.778 1.00 . A A . 9 GLN H 1 1
17 11676 1 1 9 GLN HA H 4.784 -12.368 -10.278 1.00 . A A . 9 GLN HA 1 1
17 11677 1 1 9 GLN HB2 H 4.646 -9.500 -11.212 1.00 . A A . 9 GLN HB2 1 1
17 11678 1 1 9 GLN HB3 H 3.745 -10.870 -11.847 1.00 . A A . 9 GLN HB3 1 1
17 11679 1 1 9 GLN HE21 H 2.972 -11.153 -7.684 1.00 . A A . 9 GLN HE21 1 1
17 11680 1 1 9 GLN HE22 H 1.964 -12.531 -7.949 1.00 . A A . 9 GLN HE22 1 1
17 11681 1 1 9 GLN HG2 H 3.444 -9.652 -9.111 1.00 . A A . 9 GLN HG2 1 1
17 11682 1 1 9 GLN HG3 H 2.330 -9.479 -10.466 1.00 . A A . 9 GLN HG3 1 1
17 11683 1 1 9 GLN N N 5.663 -10.939 -9.077 1.00 . A A . 9 GLN N 1 1
17 11684 1 1 9 GLN NE2 N 2.427 -11.727 -8.263 1.00 . A A . 9 GLN NE2 1 1
17 11685 1 1 9 GLN O O 6.684 -12.557 -11.899 1.00 . A A . 9 GLN O 1 1
17 11686 1 1 9 GLN OE1 O 1.640 -12.051 -10.341 1.00 . A A . 9 GLN OE1 1 1
17 11687 1 1 10 LYS C C 9.323 -11.292 -11.994 1.00 . A A . 10 LYS C 1 1
17 11688 1 1 10 LYS CA C 8.235 -10.329 -12.460 1.00 . A A . 10 LYS CA 1 1
17 11689 1 1 10 LYS CB C 8.797 -8.908 -12.540 1.00 . A A . 10 LYS CB 1 1
17 11690 1 1 10 LYS CD C 11.077 -8.285 -11.689 1.00 . A A . 10 LYS CD 1 1
17 11691 1 1 10 LYS CE C 11.928 -9.500 -11.354 1.00 . A A . 10 LYS CE 1 1
17 11692 1 1 10 LYS CG C 9.618 -8.510 -11.326 1.00 . A A . 10 LYS CG 1 1
17 11693 1 1 10 LYS H H 6.813 -9.549 -11.100 1.00 . A A . 10 LYS H 1 1
17 11694 1 1 10 LYS HA H 7.900 -10.631 -13.441 1.00 . A A . 10 LYS HA 1 1
17 11695 1 1 10 LYS HB2 H 9.425 -8.831 -13.415 1.00 . A A . 10 LYS HB2 1 1
17 11696 1 1 10 LYS HB3 H 7.974 -8.214 -12.635 1.00 . A A . 10 LYS HB3 1 1
17 11697 1 1 10 LYS HD2 H 11.149 -8.090 -12.748 1.00 . A A . 10 LYS HD2 1 1
17 11698 1 1 10 LYS HD3 H 11.448 -7.433 -11.138 1.00 . A A . 10 LYS HD3 1 1
17 11699 1 1 10 LYS HE2 H 12.706 -9.200 -10.669 1.00 . A A . 10 LYS HE2 1 1
17 11700 1 1 10 LYS HE3 H 11.301 -10.244 -10.884 1.00 . A A . 10 LYS HE3 1 1
17 11701 1 1 10 LYS HG2 H 9.216 -7.596 -10.914 1.00 . A A . 10 LYS HG2 1 1
17 11702 1 1 10 LYS HG3 H 9.558 -9.297 -10.588 1.00 . A A . 10 LYS HG3 1 1
17 11703 1 1 10 LYS HZ1 H 13.179 -10.878 -12.302 1.00 . A A . 10 LYS HZ1 1 1
17 11704 1 1 10 LYS HZ2 H 13.114 -9.372 -13.068 1.00 . A A . 10 LYS HZ2 1 1
17 11705 1 1 10 LYS HZ3 H 11.818 -10.450 -13.211 1.00 . A A . 10 LYS HZ3 1 1
17 11706 1 1 10 LYS N N 7.086 -10.369 -11.563 1.00 . A A . 10 LYS N 1 1
17 11707 1 1 10 LYS NZ N 12.553 -10.091 -12.569 1.00 . A A . 10 LYS NZ 1 1
17 11708 1 1 10 LYS O O 10.214 -11.653 -12.762 1.00 . A A . 10 LYS O 1 1
17 11709 1 1 11 GLU C C 10.056 -14.023 -10.756 1.00 . A A . 11 GLU C 1 1
17 11710 1 1 11 GLU CA C 10.220 -12.625 -10.166 1.00 . A A . 11 GLU CA 1 1
17 11711 1 1 11 GLU CB C 10.078 -12.682 -8.644 1.00 . A A . 11 GLU CB 1 1
17 11712 1 1 11 GLU CD C 11.365 -14.327 -7.223 1.00 . A A . 11 GLU CD 1 1
17 11713 1 1 11 GLU CG C 11.381 -12.981 -7.922 1.00 . A A . 11 GLU CG 1 1
17 11714 1 1 11 GLU H H 8.508 -11.380 -10.170 1.00 . A A . 11 GLU H 1 1
17 11715 1 1 11 GLU HA H 11.204 -12.257 -10.413 1.00 . A A . 11 GLU HA 1 1
17 11716 1 1 11 GLU HB2 H 9.705 -11.731 -8.293 1.00 . A A . 11 GLU HB2 1 1
17 11717 1 1 11 GLU HB3 H 9.365 -13.453 -8.390 1.00 . A A . 11 GLU HB3 1 1
17 11718 1 1 11 GLU HG2 H 12.186 -12.976 -8.641 1.00 . A A . 11 GLU HG2 1 1
17 11719 1 1 11 GLU HG3 H 11.554 -12.211 -7.185 1.00 . A A . 11 GLU HG3 1 1
17 11720 1 1 11 GLU N N 9.242 -11.704 -10.733 1.00 . A A . 11 GLU N 1 1
17 11721 1 1 11 GLU O O 11.004 -14.808 -10.796 1.00 . A A . 11 GLU O 1 1
17 11722 1 1 11 GLU OE1 O 12.344 -15.087 -7.379 1.00 . A A . 11 GLU OE1 1 1
17 11723 1 1 11 GLU OE2 O 10.375 -14.620 -6.521 1.00 . A A . 11 GLU OE2 1 1
17 11724 1 1 12 VAL C C 8.281 -15.508 -13.298 1.00 . A A . 12 VAL C 1 1
17 11725 1 1 12 VAL CA C 8.556 -15.629 -11.803 1.00 . A A . 12 VAL CA 1 1
17 11726 1 1 12 VAL CB C 7.347 -16.297 -11.122 1.00 . A A . 12 VAL CB 1 1
17 11727 1 1 12 VAL CG1 C 7.751 -16.897 -9.784 1.00 . A A . 12 VAL CG1 1 1
17 11728 1 1 12 VAL CG2 C 6.215 -15.296 -10.946 1.00 . A A . 12 VAL CG2 1 1
17 11729 1 1 12 VAL H H 8.131 -13.660 -11.156 1.00 . A A . 12 VAL H 1 1
17 11730 1 1 12 VAL HA H 9.420 -16.262 -11.656 1.00 . A A . 12 VAL HA 1 1
17 11731 1 1 12 VAL HB H 6.996 -17.096 -11.759 1.00 . A A . 12 VAL HB 1 1
17 11732 1 1 12 VAL HG11 H 7.839 -16.111 -9.049 1.00 . A A . 12 VAL HG11 1 1
17 11733 1 1 12 VAL HG12 H 7.002 -17.608 -9.467 1.00 . A A . 12 VAL HG12 1 1
17 11734 1 1 12 VAL HG13 H 8.702 -17.399 -9.888 1.00 . A A . 12 VAL HG13 1 1
17 11735 1 1 12 VAL HG21 H 6.071 -14.751 -11.867 1.00 . A A . 12 VAL HG21 1 1
17 11736 1 1 12 VAL HG22 H 5.306 -15.820 -10.692 1.00 . A A . 12 VAL HG22 1 1
17 11737 1 1 12 VAL HG23 H 6.465 -14.605 -10.154 1.00 . A A . 12 VAL HG23 1 1
17 11738 1 1 12 VAL N N 8.846 -14.327 -11.214 1.00 . A A . 12 VAL N 1 1
17 11739 1 1 12 VAL O O 8.659 -16.379 -14.082 1.00 . A A . 12 VAL O 1 1
17 11740 1 1 13 LEU C C 8.531 -14.341 -15.968 1.00 . A A . 13 LEU C 1 1
17 11741 1 1 13 LEU CA C 7.295 -14.185 -15.087 1.00 . A A . 13 LEU CA 1 1
17 11742 1 1 13 LEU CB C 6.701 -12.787 -15.264 1.00 . A A . 13 LEU CB 1 1
17 11743 1 1 13 LEU CD1 C 4.670 -13.151 -13.841 1.00 . A A . 13 LEU CD1 1 1
17 11744 1 1 13 LEU CD2 C 4.718 -11.270 -15.489 1.00 . A A . 13 LEU CD2 1 1
17 11745 1 1 13 LEU CG C 5.176 -12.692 -15.200 1.00 . A A . 13 LEU CG 1 1
17 11746 1 1 13 LEU H H 7.346 -13.764 -13.014 1.00 . A A . 13 LEU H 1 1
17 11747 1 1 13 LEU HA H 6.561 -14.920 -15.385 1.00 . A A . 13 LEU HA 1 1
17 11748 1 1 13 LEU HB2 H 7.105 -12.156 -14.487 1.00 . A A . 13 LEU HB2 1 1
17 11749 1 1 13 LEU HB3 H 7.017 -12.414 -16.228 1.00 . A A . 13 LEU HB3 1 1
17 11750 1 1 13 LEU HD11 H 5.242 -14.006 -13.514 1.00 . A A . 13 LEU HD11 1 1
17 11751 1 1 13 LEU HD12 H 3.628 -13.424 -13.919 1.00 . A A . 13 LEU HD12 1 1
17 11752 1 1 13 LEU HD13 H 4.779 -12.349 -13.126 1.00 . A A . 13 LEU HD13 1 1
17 11753 1 1 13 LEU HD21 H 5.281 -10.580 -14.879 1.00 . A A . 13 LEU HD21 1 1
17 11754 1 1 13 LEU HD22 H 3.666 -11.177 -15.259 1.00 . A A . 13 LEU HD22 1 1
17 11755 1 1 13 LEU HD23 H 4.880 -11.045 -16.532 1.00 . A A . 13 LEU HD23 1 1
17 11756 1 1 13 LEU HG H 4.750 -13.341 -15.952 1.00 . A A . 13 LEU HG 1 1
17 11757 1 1 13 LEU N N 7.621 -14.422 -13.685 1.00 . A A . 13 LEU N 1 1
17 11758 1 1 13 LEU O O 9.662 -14.274 -15.486 1.00 . A A . 13 LEU O 1 1
17 11759 1 1 14 THR C C 10.200 -13.419 -18.357 1.00 . A A . 14 THR C 1 1
17 11760 1 1 14 THR CA C 9.402 -14.709 -18.210 1.00 . A A . 14 THR CA 1 1
17 11761 1 1 14 THR CB C 8.885 -15.140 -19.596 1.00 . A A . 14 THR CB 1 1
17 11762 1 1 14 THR CG2 C 8.985 -16.648 -19.766 1.00 . A A . 14 THR CG2 1 1
17 11763 1 1 14 THR H H 7.383 -14.589 -17.585 1.00 . A A . 14 THR H 1 1
17 11764 1 1 14 THR HA H 10.055 -15.484 -17.836 1.00 . A A . 14 THR HA 1 1
17 11765 1 1 14 THR HB H 9.494 -14.666 -20.353 1.00 . A A . 14 THR HB 1 1
17 11766 1 1 14 THR HG1 H 6.939 -15.410 -19.434 1.00 . A A . 14 THR HG1 1 1
17 11767 1 1 14 THR HG21 H 9.333 -17.092 -18.845 1.00 . A A . 14 THR HG21 1 1
17 11768 1 1 14 THR HG22 H 9.679 -16.876 -20.561 1.00 . A A . 14 THR HG22 1 1
17 11769 1 1 14 THR HG23 H 8.012 -17.047 -20.012 1.00 . A A . 14 THR HG23 1 1
17 11770 1 1 14 THR N N 8.307 -14.546 -17.262 1.00 . A A . 14 THR N 1 1
17 11771 1 1 14 THR O O 9.743 -12.334 -17.996 1.00 . A A . 14 THR O 1 1
17 11772 1 1 14 THR OG1 O 7.525 -14.724 -19.763 1.00 . A A . 14 THR OG1 1 1
17 11773 1 1 15 PRO C C 11.803 -11.455 -20.203 1.00 . A A . 15 PRO C 1 1
17 11774 1 1 15 PRO CA C 12.308 -12.387 -19.106 1.00 . A A . 15 PRO CA 1 1
17 11775 1 1 15 PRO CB C 13.633 -13.032 -19.520 1.00 . A A . 15 PRO CB 1 1
17 11776 1 1 15 PRO CD C 12.030 -14.797 -19.351 1.00 . A A . 15 PRO CD 1 1
17 11777 1 1 15 PRO CG C 13.247 -14.345 -20.109 1.00 . A A . 15 PRO CG 1 1
17 11778 1 1 15 PRO HA H 12.449 -11.824 -18.194 1.00 . A A . 15 PRO HA 1 1
17 11779 1 1 15 PRO HB2 H 14.131 -12.403 -20.245 1.00 . A A . 15 PRO HB2 1 1
17 11780 1 1 15 PRO HB3 H 14.263 -13.159 -18.652 1.00 . A A . 15 PRO HB3 1 1
17 11781 1 1 15 PRO HD2 H 11.359 -15.338 -20.002 1.00 . A A . 15 PRO HD2 1 1
17 11782 1 1 15 PRO HD3 H 12.317 -15.410 -18.509 1.00 . A A . 15 PRO HD3 1 1
17 11783 1 1 15 PRO HG2 H 13.013 -14.223 -21.156 1.00 . A A . 15 PRO HG2 1 1
17 11784 1 1 15 PRO HG3 H 14.052 -15.054 -19.984 1.00 . A A . 15 PRO HG3 1 1
17 11785 1 1 15 PRO N N 11.421 -13.535 -18.898 1.00 . A A . 15 PRO N 1 1
17 11786 1 1 15 PRO O O 12.064 -10.252 -20.176 1.00 . A A . 15 PRO O 1 1
17 11787 1 1 16 ILE C C 9.269 -10.502 -21.851 1.00 . A A . 16 ILE C 1 1
17 11788 1 1 16 ILE CA C 10.538 -11.237 -22.269 1.00 . A A . 16 ILE CA 1 1
17 11789 1 1 16 ILE CB C 10.226 -12.126 -23.487 1.00 . A A . 16 ILE CB 1 1
17 11790 1 1 16 ILE CD1 C 11.610 -13.786 -24.831 1.00 . A A . 16 ILE CD1 1 1
17 11791 1 1 16 ILE CG1 C 11.496 -12.372 -24.305 1.00 . A A . 16 ILE CG1 1 1
17 11792 1 1 16 ILE CG2 C 9.151 -11.483 -24.350 1.00 . A A . 16 ILE CG2 1 1
17 11793 1 1 16 ILE H H 10.906 -12.982 -21.130 1.00 . A A . 16 ILE H 1 1
17 11794 1 1 16 ILE HA H 11.283 -10.510 -22.560 1.00 . A A . 16 ILE HA 1 1
17 11795 1 1 16 ILE HB H 9.848 -13.071 -23.128 1.00 . A A . 16 ILE HB 1 1
17 11796 1 1 16 ILE HD11 H 11.141 -14.468 -24.138 1.00 . A A . 16 ILE HD11 1 1
17 11797 1 1 16 ILE HD12 H 11.121 -13.853 -25.791 1.00 . A A . 16 ILE HD12 1 1
17 11798 1 1 16 ILE HD13 H 12.654 -14.046 -24.940 1.00 . A A . 16 ILE HD13 1 1
17 11799 1 1 16 ILE HG12 H 11.509 -11.702 -25.150 1.00 . A A . 16 ILE HG12 1 1
17 11800 1 1 16 ILE HG13 H 12.358 -12.178 -23.683 1.00 . A A . 16 ILE HG13 1 1
17 11801 1 1 16 ILE HG21 H 8.199 -11.542 -23.843 1.00 . A A . 16 ILE HG21 1 1
17 11802 1 1 16 ILE HG22 H 9.401 -10.447 -24.524 1.00 . A A . 16 ILE HG22 1 1
17 11803 1 1 16 ILE HG23 H 9.088 -12.002 -25.295 1.00 . A A . 16 ILE HG23 1 1
17 11804 1 1 16 ILE N N 11.080 -12.018 -21.164 1.00 . A A . 16 ILE N 1 1
17 11805 1 1 16 ILE O O 9.014 -9.383 -22.294 1.00 . A A . 16 ILE O 1 1
17 11806 1 1 17 GLU C C 7.508 -9.522 -19.419 1.00 . A A . 17 GLU C 1 1
17 11807 1 1 17 GLU CA C 7.234 -10.545 -20.517 1.00 . A A . 17 GLU CA 1 1
17 11808 1 1 17 GLU CB C 6.292 -11.631 -19.993 1.00 . A A . 17 GLU CB 1 1
17 11809 1 1 17 GLU CD C 4.126 -12.636 -20.818 1.00 . A A . 17 GLU CD 1 1
17 11810 1 1 17 GLU CG C 5.601 -12.420 -21.093 1.00 . A A . 17 GLU CG 1 1
17 11811 1 1 17 GLU H H 8.734 -12.031 -20.678 1.00 . A A . 17 GLU H 1 1
17 11812 1 1 17 GLU HA H 6.764 -10.045 -21.350 1.00 . A A . 17 GLU HA 1 1
17 11813 1 1 17 GLU HB2 H 6.859 -12.321 -19.385 1.00 . A A . 17 GLU HB2 1 1
17 11814 1 1 17 GLU HB3 H 5.532 -11.167 -19.382 1.00 . A A . 17 GLU HB3 1 1
17 11815 1 1 17 GLU HG2 H 5.703 -11.881 -22.023 1.00 . A A . 17 GLU HG2 1 1
17 11816 1 1 17 GLU HG3 H 6.081 -13.384 -21.183 1.00 . A A . 17 GLU HG3 1 1
17 11817 1 1 17 GLU N N 8.477 -11.140 -20.995 1.00 . A A . 17 GLU N 1 1
17 11818 1 1 17 GLU O O 6.813 -8.511 -19.310 1.00 . A A . 17 GLU O 1 1
17 11819 1 1 17 GLU OE1 O 3.671 -13.797 -20.902 1.00 . A A . 17 GLU OE1 1 1
17 11820 1 1 17 GLU OE2 O 3.426 -11.646 -20.519 1.00 . A A . 17 GLU OE2 1 1
17 11821 1 1 18 TYR C C 9.245 -7.509 -18.044 1.00 . A A . 18 TYR C 1 1
17 11822 1 1 18 TYR CA C 8.888 -8.896 -17.516 1.00 . A A . 18 TYR CA 1 1
17 11823 1 1 18 TYR CB C 10.066 -9.471 -16.728 1.00 . A A . 18 TYR CB 1 1
17 11824 1 1 18 TYR CD1 C 10.607 -7.484 -15.267 1.00 . A A . 18 TYR CD1 1 1
17 11825 1 1 18 TYR CD2 C 12.332 -8.359 -16.660 1.00 . A A . 18 TYR CD2 1 1
17 11826 1 1 18 TYR CE1 C 11.474 -6.520 -14.790 1.00 . A A . 18 TYR CE1 1 1
17 11827 1 1 18 TYR CE2 C 13.207 -7.399 -16.187 1.00 . A A . 18 TYR CE2 1 1
17 11828 1 1 18 TYR CG C 11.020 -8.419 -16.208 1.00 . A A . 18 TYR CG 1 1
17 11829 1 1 18 TYR CZ C 12.773 -6.482 -15.253 1.00 . A A . 18 TYR CZ 1 1
17 11830 1 1 18 TYR H H 9.041 -10.612 -18.744 1.00 . A A . 18 TYR H 1 1
17 11831 1 1 18 TYR HA H 8.036 -8.810 -16.858 1.00 . A A . 18 TYR HA 1 1
17 11832 1 1 18 TYR HB2 H 9.689 -10.023 -15.881 1.00 . A A . 18 TYR HB2 1 1
17 11833 1 1 18 TYR HB3 H 10.625 -10.140 -17.366 1.00 . A A . 18 TYR HB3 1 1
17 11834 1 1 18 TYR HD1 H 9.589 -7.516 -14.906 1.00 . A A . 18 TYR HD1 1 1
17 11835 1 1 18 TYR HD2 H 12.668 -9.079 -17.392 1.00 . A A . 18 TYR HD2 1 1
17 11836 1 1 18 TYR HE1 H 11.135 -5.802 -14.058 1.00 . A A . 18 TYR HE1 1 1
17 11837 1 1 18 TYR HE2 H 14.224 -7.369 -16.550 1.00 . A A . 18 TYR HE2 1 1
17 11838 1 1 18 TYR HH H 14.491 -5.621 -15.215 1.00 . A A . 18 TYR HH 1 1
17 11839 1 1 18 TYR N N 8.524 -9.791 -18.607 1.00 . A A . 18 TYR N 1 1
17 11840 1 1 18 TYR O O 8.958 -6.498 -17.405 1.00 . A A . 18 TYR O 1 1
17 11841 1 1 18 TYR OH O 13.641 -5.524 -14.781 1.00 . A A . 18 TYR OH 1 1
17 11842 1 1 19 GLU C C 9.081 -5.254 -19.920 1.00 . A A . 19 GLU C 1 1
17 11843 1 1 19 GLU CA C 10.267 -6.211 -19.831 1.00 . A A . 19 GLU CA 1 1
17 11844 1 1 19 GLU CB C 10.844 -6.457 -21.226 1.00 . A A . 19 GLU CB 1 1
17 11845 1 1 19 GLU CD C 12.927 -7.038 -22.531 1.00 . A A . 19 GLU CD 1 1
17 11846 1 1 19 GLU CG C 12.362 -6.404 -21.275 1.00 . A A . 19 GLU CG 1 1
17 11847 1 1 19 GLU H H 10.072 -8.313 -19.678 1.00 . A A . 19 GLU H 1 1
17 11848 1 1 19 GLU HA H 11.028 -5.764 -19.210 1.00 . A A . 19 GLU HA 1 1
17 11849 1 1 19 GLU HB2 H 10.527 -7.431 -21.567 1.00 . A A . 19 GLU HB2 1 1
17 11850 1 1 19 GLU HB3 H 10.457 -5.707 -21.900 1.00 . A A . 19 GLU HB3 1 1
17 11851 1 1 19 GLU HG2 H 12.674 -5.371 -21.240 1.00 . A A . 19 GLU HG2 1 1
17 11852 1 1 19 GLU HG3 H 12.755 -6.927 -20.416 1.00 . A A . 19 GLU HG3 1 1
17 11853 1 1 19 GLU N N 9.871 -7.473 -19.216 1.00 . A A . 19 GLU N 1 1
17 11854 1 1 19 GLU O O 9.235 -4.042 -19.767 1.00 . A A . 19 GLU O 1 1
17 11855 1 1 19 GLU OE1 O 12.733 -6.465 -23.624 1.00 . A A . 19 GLU OE1 1 1
17 11856 1 1 19 GLU OE2 O 13.564 -8.107 -22.421 1.00 . A A . 19 GLU OE2 1 1
17 11857 1 1 20 HIS C C 6.035 -4.814 -18.913 1.00 . A A . 20 HIS C 1 1
17 11858 1 1 20 HIS CA C 6.686 -5.004 -20.279 1.00 . A A . 20 HIS CA 1 1
17 11859 1 1 20 HIS CB C 5.698 -5.663 -21.241 1.00 . A A . 20 HIS CB 1 1
17 11860 1 1 20 HIS CD2 C 6.333 -6.059 -23.725 1.00 . A A . 20 HIS CD2 1 1
17 11861 1 1 20 HIS CE1 C 6.023 -4.019 -24.464 1.00 . A A . 20 HIS CE1 1 1
17 11862 1 1 20 HIS CG C 5.929 -5.304 -22.677 1.00 . A A . 20 HIS CG 1 1
17 11863 1 1 20 HIS H H 7.840 -6.779 -20.281 1.00 . A A . 20 HIS H 1 1
17 11864 1 1 20 HIS HA H 6.964 -4.037 -20.670 1.00 . A A . 20 HIS HA 1 1
17 11865 1 1 20 HIS HB2 H 5.780 -6.737 -21.152 1.00 . A A . 20 HIS HB2 1 1
17 11866 1 1 20 HIS HB3 H 4.694 -5.360 -20.980 1.00 . A A . 20 HIS HB3 1 1
17 11867 1 1 20 HIS HD1 H 5.451 -3.252 -22.656 1.00 . A A . 20 HIS HD1 1 1
17 11868 1 1 20 HIS HD2 H 6.571 -7.114 -23.702 1.00 . A A . 20 HIS HD2 1 1
17 11869 1 1 20 HIS HE1 H 5.968 -3.159 -25.115 1.00 . A A . 20 HIS HE1 1 1
17 11870 1 1 20 HIS N N 7.899 -5.808 -20.169 1.00 . A A . 20 HIS N 1 1
17 11871 1 1 20 HIS ND1 N 5.744 -4.031 -23.173 1.00 . A A . 20 HIS ND1 1 1
17 11872 1 1 20 HIS NE2 N 6.384 -5.237 -24.824 1.00 . A A . 20 HIS NE2 1 1
17 11873 1 1 20 HIS O O 5.350 -3.819 -18.674 1.00 . A A . 20 HIS O 1 1
17 11874 1 1 21 TYR C C 5.989 -4.374 -16.018 1.00 . A A . 21 TYR C 1 1
17 11875 1 1 21 TYR CA C 5.683 -5.714 -16.680 1.00 . A A . 21 TYR CA 1 1
17 11876 1 1 21 TYR CB C 6.227 -6.856 -15.820 1.00 . A A . 21 TYR CB 1 1
17 11877 1 1 21 TYR CD1 C 5.286 -6.719 -13.481 1.00 . A A . 21 TYR CD1 1 1
17 11878 1 1 21 TYR CD2 C 7.518 -5.965 -13.841 1.00 . A A . 21 TYR CD2 1 1
17 11879 1 1 21 TYR CE1 C 5.389 -6.401 -12.141 1.00 . A A . 21 TYR CE1 1 1
17 11880 1 1 21 TYR CE2 C 7.631 -5.645 -12.502 1.00 . A A . 21 TYR CE2 1 1
17 11881 1 1 21 TYR CG C 6.346 -6.507 -14.354 1.00 . A A . 21 TYR CG 1 1
17 11882 1 1 21 TYR CZ C 6.564 -5.865 -11.656 1.00 . A A . 21 TYR CZ 1 1
17 11883 1 1 21 TYR H H 6.806 -6.542 -18.271 1.00 . A A . 21 TYR H 1 1
17 11884 1 1 21 TYR HA H 4.612 -5.822 -16.768 1.00 . A A . 21 TYR HA 1 1
17 11885 1 1 21 TYR HB2 H 5.569 -7.707 -15.906 1.00 . A A . 21 TYR HB2 1 1
17 11886 1 1 21 TYR HB3 H 7.210 -7.129 -16.177 1.00 . A A . 21 TYR HB3 1 1
17 11887 1 1 21 TYR HD1 H 4.367 -7.139 -13.864 1.00 . A A . 21 TYR HD1 1 1
17 11888 1 1 21 TYR HD2 H 8.352 -5.793 -14.507 1.00 . A A . 21 TYR HD2 1 1
17 11889 1 1 21 TYR HE1 H 4.554 -6.573 -11.478 1.00 . A A . 21 TYR HE1 1 1
17 11890 1 1 21 TYR HE2 H 8.550 -5.225 -12.122 1.00 . A A . 21 TYR HE2 1 1
17 11891 1 1 21 TYR HH H 7.078 -4.681 -10.231 1.00 . A A . 21 TYR HH 1 1
17 11892 1 1 21 TYR N N 6.252 -5.774 -18.021 1.00 . A A . 21 TYR N 1 1
17 11893 1 1 21 TYR O O 5.187 -3.854 -15.242 1.00 . A A . 21 TYR O 1 1
17 11894 1 1 21 TYR OH O 6.672 -5.547 -10.322 1.00 . A A . 21 TYR OH 1 1
17 11895 1 1 22 VAL C C 7.133 -1.381 -16.660 1.00 . A A . 22 VAL C 1 1
17 11896 1 1 22 VAL CA C 7.569 -2.539 -15.770 1.00 . A A . 22 VAL CA 1 1
17 11897 1 1 22 VAL CB C 9.096 -2.477 -15.578 1.00 . A A . 22 VAL CB 1 1
17 11898 1 1 22 VAL CG1 C 9.527 -1.077 -15.166 1.00 . A A . 22 VAL CG1 1 1
17 11899 1 1 22 VAL CG2 C 9.546 -3.506 -14.551 1.00 . A A . 22 VAL CG2 1 1
17 11900 1 1 22 VAL H H 7.752 -4.282 -16.956 1.00 . A A . 22 VAL H 1 1
17 11901 1 1 22 VAL HA H 7.101 -2.432 -14.802 1.00 . A A . 22 VAL HA 1 1
17 11902 1 1 22 VAL HB H 9.567 -2.711 -16.521 1.00 . A A . 22 VAL HB 1 1
17 11903 1 1 22 VAL HG11 H 8.694 -0.566 -14.706 1.00 . A A . 22 VAL HG11 1 1
17 11904 1 1 22 VAL HG12 H 10.343 -1.144 -14.461 1.00 . A A . 22 VAL HG12 1 1
17 11905 1 1 22 VAL HG13 H 9.848 -0.529 -16.039 1.00 . A A . 22 VAL HG13 1 1
17 11906 1 1 22 VAL HG21 H 8.787 -3.608 -13.789 1.00 . A A . 22 VAL HG21 1 1
17 11907 1 1 22 VAL HG22 H 9.698 -4.458 -15.038 1.00 . A A . 22 VAL HG22 1 1
17 11908 1 1 22 VAL HG23 H 10.471 -3.182 -14.097 1.00 . A A . 22 VAL HG23 1 1
17 11909 1 1 22 VAL N N 7.156 -3.819 -16.331 1.00 . A A . 22 VAL N 1 1
17 11910 1 1 22 VAL O O 7.028 -0.241 -16.209 1.00 . A A . 22 VAL O 1 1
17 11911 1 1 23 LYS C C 5.124 -0.046 -18.463 1.00 . A A . 23 LYS C 1 1
17 11912 1 1 23 LYS CA C 6.451 -0.667 -18.886 1.00 . A A . 23 LYS CA 1 1
17 11913 1 1 23 LYS CB C 6.319 -1.278 -20.283 1.00 . A A . 23 LYS CB 1 1
17 11914 1 1 23 LYS CD C 8.266 -0.300 -21.533 1.00 . A A . 23 LYS CD 1 1
17 11915 1 1 23 LYS CE C 9.067 -0.598 -22.791 1.00 . A A . 23 LYS CE 1 1
17 11916 1 1 23 LYS CG C 7.652 -1.563 -20.951 1.00 . A A . 23 LYS CG 1 1
17 11917 1 1 23 LYS H H 6.980 -2.610 -18.230 1.00 . A A . 23 LYS H 1 1
17 11918 1 1 23 LYS HA H 7.205 0.105 -18.909 1.00 . A A . 23 LYS HA 1 1
17 11919 1 1 23 LYS HB2 H 5.772 -2.206 -20.207 1.00 . A A . 23 LYS HB2 1 1
17 11920 1 1 23 LYS HB3 H 5.764 -0.594 -20.910 1.00 . A A . 23 LYS HB3 1 1
17 11921 1 1 23 LYS HD2 H 7.476 0.393 -21.779 1.00 . A A . 23 LYS HD2 1 1
17 11922 1 1 23 LYS HD3 H 8.920 0.144 -20.796 1.00 . A A . 23 LYS HD3 1 1
17 11923 1 1 23 LYS HE2 H 10.086 -0.278 -22.637 1.00 . A A . 23 LYS HE2 1 1
17 11924 1 1 23 LYS HE3 H 9.048 -1.663 -22.970 1.00 . A A . 23 LYS HE3 1 1
17 11925 1 1 23 LYS HG2 H 8.331 -1.975 -20.219 1.00 . A A . 23 LYS HG2 1 1
17 11926 1 1 23 LYS HG3 H 7.500 -2.278 -21.747 1.00 . A A . 23 LYS HG3 1 1
17 11927 1 1 23 LYS HZ1 H 9.146 0.879 -24.265 1.00 . A A . 23 LYS HZ1 1 1
17 11928 1 1 23 LYS HZ2 H 7.578 0.500 -23.759 1.00 . A A . 23 LYS HZ2 1 1
17 11929 1 1 23 LYS HZ3 H 8.417 -0.560 -24.775 1.00 . A A . 23 LYS HZ3 1 1
17 11930 1 1 23 LYS N N 6.879 -1.682 -17.929 1.00 . A A . 23 LYS N 1 1
17 11931 1 1 23 LYS NZ N 8.513 0.104 -23.981 1.00 . A A . 23 LYS NZ 1 1
17 11932 1 1 23 LYS O O 4.923 1.162 -18.595 1.00 . A A . 23 LYS O 1 1
17 11933 1 1 24 HIS C C 3.023 0.317 -16.171 1.00 . A A . 24 HIS C 1 1
17 11934 1 1 24 HIS CA C 2.914 -0.409 -17.508 1.00 . A A . 24 HIS CA 1 1
17 11935 1 1 24 HIS CB C 1.942 -1.583 -17.386 1.00 . A A . 24 HIS CB 1 1
17 11936 1 1 24 HIS CD2 C 0.706 -2.222 -15.197 1.00 . A A . 24 HIS CD2 1 1
17 11937 1 1 24 HIS CE1 C -0.652 -0.504 -15.083 1.00 . A A . 24 HIS CE1 1 1
17 11938 1 1 24 HIS CG C 0.958 -1.432 -16.267 1.00 . A A . 24 HIS CG 1 1
17 11939 1 1 24 HIS H H 4.441 -1.830 -17.873 1.00 . A A . 24 HIS H 1 1
17 11940 1 1 24 HIS HA H 2.540 0.281 -18.249 1.00 . A A . 24 HIS HA 1 1
17 11941 1 1 24 HIS HB2 H 1.385 -1.679 -18.306 1.00 . A A . 24 HIS HB2 1 1
17 11942 1 1 24 HIS HB3 H 2.504 -2.491 -17.215 1.00 . A A . 24 HIS HB3 1 1
17 11943 1 1 24 HIS HD1 H 0.029 0.383 -16.796 1.00 . A A . 24 HIS HD1 1 1
17 11944 1 1 24 HIS HD2 H 1.203 -3.151 -14.954 1.00 . A A . 24 HIS HD2 1 1
17 11945 1 1 24 HIS HE1 H -1.418 0.179 -14.749 1.00 . A A . 24 HIS HE1 1 1
17 11946 1 1 24 HIS N N 4.222 -0.878 -17.953 1.00 . A A . 24 HIS N 1 1
17 11947 1 1 24 HIS ND1 N 0.090 -0.365 -16.167 1.00 . A A . 24 HIS ND1 1 1
17 11948 1 1 24 HIS NE2 N -0.298 -1.623 -14.477 1.00 . A A . 24 HIS NE2 1 1
17 11949 1 1 24 HIS O O 2.306 1.287 -15.919 1.00 . A A . 24 HIS O 1 1
17 11950 1 1 25 LEU C C 4.337 1.953 -14.126 1.00 . A A . 25 LEU C 1 1
17 11951 1 1 25 LEU CA C 4.126 0.447 -14.005 1.00 . A A . 25 LEU CA 1 1
17 11952 1 1 25 LEU CB C 5.327 -0.193 -13.307 1.00 . A A . 25 LEU CB 1 1
17 11953 1 1 25 LEU CD1 C 3.811 -2.162 -12.980 1.00 . A A . 25 LEU CD1 1 1
17 11954 1 1 25 LEU CD2 C 6.236 -2.344 -12.395 1.00 . A A . 25 LEU CD2 1 1
17 11955 1 1 25 LEU CG C 5.027 -1.421 -12.447 1.00 . A A . 25 LEU CG 1 1
17 11956 1 1 25 LEU H H 4.465 -0.931 -15.574 1.00 . A A . 25 LEU H 1 1
17 11957 1 1 25 LEU HA H 3.239 0.266 -13.416 1.00 . A A . 25 LEU HA 1 1
17 11958 1 1 25 LEU HB2 H 6.034 -0.487 -14.068 1.00 . A A . 25 LEU HB2 1 1
17 11959 1 1 25 LEU HB3 H 5.777 0.556 -12.671 1.00 . A A . 25 LEU HB3 1 1
17 11960 1 1 25 LEU HD11 H 3.704 -3.101 -12.458 1.00 . A A . 25 LEU HD11 1 1
17 11961 1 1 25 LEU HD12 H 3.938 -2.350 -14.036 1.00 . A A . 25 LEU HD12 1 1
17 11962 1 1 25 LEU HD13 H 2.927 -1.561 -12.826 1.00 . A A . 25 LEU HD13 1 1
17 11963 1 1 25 LEU HD21 H 6.273 -2.834 -11.433 1.00 . A A . 25 LEU HD21 1 1
17 11964 1 1 25 LEU HD22 H 7.137 -1.765 -12.538 1.00 . A A . 25 LEU HD22 1 1
17 11965 1 1 25 LEU HD23 H 6.156 -3.086 -13.175 1.00 . A A . 25 LEU HD23 1 1
17 11966 1 1 25 LEU HG H 4.806 -1.101 -11.438 1.00 . A A . 25 LEU HG 1 1
17 11967 1 1 25 LEU N N 3.924 -0.157 -15.317 1.00 . A A . 25 LEU N 1 1
17 11968 1 1 25 LEU O O 3.768 2.734 -13.362 1.00 . A A . 25 LEU O 1 1
17 11969 1 1 26 PHE C C 4.155 4.586 -15.334 1.00 . A A . 26 PHE C 1 1
17 11970 1 1 26 PHE CA C 5.443 3.768 -15.312 1.00 . A A . 26 PHE CA 1 1
17 11971 1 1 26 PHE CB C 6.203 3.956 -16.627 1.00 . A A . 26 PHE CB 1 1
17 11972 1 1 26 PHE CD1 C 7.833 2.239 -17.457 1.00 . A A . 26 PHE CD1 1 1
17 11973 1 1 26 PHE CD2 C 8.569 3.797 -15.808 1.00 . A A . 26 PHE CD2 1 1
17 11974 1 1 26 PHE CE1 C 9.084 1.650 -17.463 1.00 . A A . 26 PHE CE1 1 1
17 11975 1 1 26 PHE CE2 C 9.821 3.212 -15.810 1.00 . A A . 26 PHE CE2 1 1
17 11976 1 1 26 PHE CG C 7.562 3.318 -16.631 1.00 . A A . 26 PHE CG 1 1
17 11977 1 1 26 PHE CZ C 10.078 2.136 -16.638 1.00 . A A . 26 PHE CZ 1 1
17 11978 1 1 26 PHE H H 5.582 1.685 -15.667 1.00 . A A . 26 PHE H 1 1
17 11979 1 1 26 PHE HA H 6.060 4.112 -14.497 1.00 . A A . 26 PHE HA 1 1
17 11980 1 1 26 PHE HB2 H 5.630 3.520 -17.431 1.00 . A A . 26 PHE HB2 1 1
17 11981 1 1 26 PHE HB3 H 6.330 5.012 -16.813 1.00 . A A . 26 PHE HB3 1 1
17 11982 1 1 26 PHE HD1 H 7.055 1.857 -18.103 1.00 . A A . 26 PHE HD1 1 1
17 11983 1 1 26 PHE HD2 H 8.369 4.637 -15.160 1.00 . A A . 26 PHE HD2 1 1
17 11984 1 1 26 PHE HE1 H 9.281 0.809 -18.111 1.00 . A A . 26 PHE HE1 1 1
17 11985 1 1 26 PHE HE2 H 10.597 3.594 -15.164 1.00 . A A . 26 PHE HE2 1 1
17 11986 1 1 26 PHE HZ H 11.056 1.677 -16.641 1.00 . A A . 26 PHE HZ 1 1
17 11987 1 1 26 PHE N N 5.158 2.355 -15.091 1.00 . A A . 26 PHE N 1 1
17 11988 1 1 26 PHE O O 4.144 5.757 -14.954 1.00 . A A . 26 PHE O 1 1
17 11989 1 1 27 ASP C C 1.449 5.319 -14.534 1.00 . A A . 27 ASP C 1 1
17 11990 1 1 27 ASP CA C 1.778 4.630 -15.854 1.00 . A A . 27 ASP CA 1 1
17 11991 1 1 27 ASP CB C 0.680 3.625 -16.206 1.00 . A A . 27 ASP CB 1 1
17 11992 1 1 27 ASP CG C -0.654 4.295 -16.471 1.00 . A A . 27 ASP CG 1 1
17 11993 1 1 27 ASP H H 3.144 3.027 -16.071 1.00 . A A . 27 ASP H 1 1
17 11994 1 1 27 ASP HA H 1.833 5.376 -16.632 1.00 . A A . 27 ASP HA 1 1
17 11995 1 1 27 ASP HB2 H 0.970 3.081 -17.093 1.00 . A A . 27 ASP HB2 1 1
17 11996 1 1 27 ASP HB3 H 0.559 2.932 -15.387 1.00 . A A . 27 ASP HB3 1 1
17 11997 1 1 27 ASP N N 3.072 3.961 -15.782 1.00 . A A . 27 ASP N 1 1
17 11998 1 1 27 ASP O O 1.097 6.499 -14.510 1.00 . A A . 27 ASP O 1 1
17 11999 1 1 27 ASP OD1 O -1.484 4.354 -15.539 1.00 . A A . 27 ASP OD1 1 1
17 12000 1 1 27 ASP OD2 O -0.869 4.761 -17.609 1.00 . A A . 27 ASP OD2 1 1
17 12001 1 1 28 ILE C C 2.564 5.512 -11.394 1.00 . A A . 28 ILE C 1 1
17 12002 1 1 28 ILE CA C 1.280 5.116 -12.115 1.00 . A A . 28 ILE CA 1 1
17 12003 1 1 28 ILE CB C 0.509 4.104 -11.248 1.00 . A A . 28 ILE CB 1 1
17 12004 1 1 28 ILE CD1 C 0.737 1.895 -10.005 1.00 . A A . 28 ILE CD1 1 1
17 12005 1 1 28 ILE CG1 C 1.444 2.989 -10.773 1.00 . A A . 28 ILE CG1 1 1
17 12006 1 1 28 ILE CG2 C -0.663 3.524 -12.026 1.00 . A A . 28 ILE CG2 1 1
17 12007 1 1 28 ILE H H 1.850 3.642 -13.523 1.00 . A A . 28 ILE H 1 1
17 12008 1 1 28 ILE HA H 0.665 5.996 -12.240 1.00 . A A . 28 ILE HA 1 1
17 12009 1 1 28 ILE HB H 0.116 4.625 -10.388 1.00 . A A . 28 ILE HB 1 1
17 12010 1 1 28 ILE HD11 H -0.059 1.486 -10.609 1.00 . A A . 28 ILE HD11 1 1
17 12011 1 1 28 ILE HD12 H 1.442 1.114 -9.760 1.00 . A A . 28 ILE HD12 1 1
17 12012 1 1 28 ILE HD13 H 0.323 2.304 -9.094 1.00 . A A . 28 ILE HD13 1 1
17 12013 1 1 28 ILE HG12 H 1.920 2.539 -11.629 1.00 . A A . 28 ILE HG12 1 1
17 12014 1 1 28 ILE HG13 H 2.199 3.414 -10.128 1.00 . A A . 28 ILE HG13 1 1
17 12015 1 1 28 ILE HG21 H -0.352 2.616 -12.522 1.00 . A A . 28 ILE HG21 1 1
17 12016 1 1 28 ILE HG22 H -1.472 3.303 -11.346 1.00 . A A . 28 ILE HG22 1 1
17 12017 1 1 28 ILE HG23 H -0.996 4.240 -12.762 1.00 . A A . 28 ILE HG23 1 1
17 12018 1 1 28 ILE N N 1.565 4.576 -13.439 1.00 . A A . 28 ILE N 1 1
17 12019 1 1 28 ILE O O 2.568 6.418 -10.562 1.00 . A A . 28 ILE O 1 1
17 12020 1 1 29 GLY C C 5.281 4.139 -9.998 1.00 . A A . 29 GLY C 1 1
17 12021 1 1 29 GLY CA C 4.932 5.121 -11.098 1.00 . A A . 29 GLY CA 1 1
17 12022 1 1 29 GLY H H 3.593 4.114 -12.393 1.00 . A A . 29 GLY H 1 1
17 12023 1 1 29 GLY HA2 H 5.705 5.090 -11.852 1.00 . A A . 29 GLY HA2 1 1
17 12024 1 1 29 GLY HA3 H 4.893 6.116 -10.678 1.00 . A A . 29 GLY HA3 1 1
17 12025 1 1 29 GLY N N 3.656 4.826 -11.722 1.00 . A A . 29 GLY N 1 1
17 12026 1 1 29 GLY O O 6.037 4.465 -9.083 1.00 . A A . 29 GLY O 1 1
17 12027 1 1 30 GLU C C 6.480 1.669 -8.916 1.00 . A A . 30 GLU C 1 1
17 12028 1 1 30 GLU CA C 4.982 1.902 -9.086 1.00 . A A . 30 GLU CA 1 1
17 12029 1 1 30 GLU CB C 4.293 0.595 -9.484 1.00 . A A . 30 GLU CB 1 1
17 12030 1 1 30 GLU CD C 4.143 -0.671 -7.303 1.00 . A A . 30 GLU CD 1 1
17 12031 1 1 30 GLU CG C 3.379 0.036 -8.406 1.00 . A A . 30 GLU CG 1 1
17 12032 1 1 30 GLU H H 4.132 2.734 -10.838 1.00 . A A . 30 GLU H 1 1
17 12033 1 1 30 GLU HA H 4.574 2.242 -8.147 1.00 . A A . 30 GLU HA 1 1
17 12034 1 1 30 GLU HB2 H 3.704 0.768 -10.372 1.00 . A A . 30 GLU HB2 1 1
17 12035 1 1 30 GLU HB3 H 5.049 -0.144 -9.703 1.00 . A A . 30 GLU HB3 1 1
17 12036 1 1 30 GLU HG2 H 2.819 0.849 -7.969 1.00 . A A . 30 GLU HG2 1 1
17 12037 1 1 30 GLU HG3 H 2.697 -0.667 -8.859 1.00 . A A . 30 GLU HG3 1 1
17 12038 1 1 30 GLU N N 4.727 2.934 -10.085 1.00 . A A . 30 GLU N 1 1
17 12039 1 1 30 GLU O O 7.046 1.947 -7.858 1.00 . A A . 30 GLU O 1 1
17 12040 1 1 30 GLU OE1 O 3.643 -1.700 -6.802 1.00 . A A . 30 GLU OE1 1 1
17 12041 1 1 30 GLU OE2 O 5.240 -0.196 -6.941 1.00 . A A . 30 GLU OE2 1 1
17 12042 1 1 31 ILE C C 9.308 1.838 -10.846 1.00 . A A . 31 ILE C 1 1
17 12043 1 1 31 ILE CA C 8.548 0.885 -9.931 1.00 . A A . 31 ILE CA 1 1
17 12044 1 1 31 ILE CB C 8.856 -0.565 -10.347 1.00 . A A . 31 ILE CB 1 1
17 12045 1 1 31 ILE CD1 C 7.038 -1.891 -9.158 1.00 . A A . 31 ILE CD1 1 1
17 12046 1 1 31 ILE CG1 C 8.506 -1.531 -9.213 1.00 . A A . 31 ILE CG1 1 1
17 12047 1 1 31 ILE CG2 C 10.321 -0.705 -10.735 1.00 . A A . 31 ILE CG2 1 1
17 12048 1 1 31 ILE H H 6.610 0.954 -10.778 1.00 . A A . 31 ILE H 1 1
17 12049 1 1 31 ILE HA H 8.890 1.027 -8.916 1.00 . A A . 31 ILE HA 1 1
17 12050 1 1 31 ILE HB H 8.256 -0.804 -11.212 1.00 . A A . 31 ILE HB 1 1
17 12051 1 1 31 ILE HD11 H 6.615 -1.539 -8.229 1.00 . A A . 31 ILE HD11 1 1
17 12052 1 1 31 ILE HD12 H 6.523 -1.431 -9.987 1.00 . A A . 31 ILE HD12 1 1
17 12053 1 1 31 ILE HD13 H 6.929 -2.965 -9.218 1.00 . A A . 31 ILE HD13 1 1
17 12054 1 1 31 ILE HG12 H 9.067 -2.443 -9.339 1.00 . A A . 31 ILE HG12 1 1
17 12055 1 1 31 ILE HG13 H 8.773 -1.077 -8.269 1.00 . A A . 31 ILE HG13 1 1
17 12056 1 1 31 ILE HG21 H 10.566 -1.751 -10.845 1.00 . A A . 31 ILE HG21 1 1
17 12057 1 1 31 ILE HG22 H 10.495 -0.195 -11.671 1.00 . A A . 31 ILE HG22 1 1
17 12058 1 1 31 ILE HG23 H 10.940 -0.269 -9.966 1.00 . A A . 31 ILE HG23 1 1
17 12059 1 1 31 ILE N N 7.116 1.155 -9.964 1.00 . A A . 31 ILE N 1 1
17 12060 1 1 31 ILE O O 8.834 2.190 -11.927 1.00 . A A . 31 ILE O 1 1
17 12061 1 1 32 THR C C 11.961 2.448 -12.372 1.00 . A A . 32 THR C 1 1
17 12062 1 1 32 THR CA C 11.321 3.163 -11.187 1.00 . A A . 32 THR CA 1 1
17 12063 1 1 32 THR CB C 12.430 3.793 -10.324 1.00 . A A . 32 THR CB 1 1
17 12064 1 1 32 THR CG2 C 11.959 5.103 -9.710 1.00 . A A . 32 THR CG2 1 1
17 12065 1 1 32 THR H H 10.817 1.936 -9.538 1.00 . A A . 32 THR H 1 1
17 12066 1 1 32 THR HA H 10.687 3.956 -11.557 1.00 . A A . 32 THR HA 1 1
17 12067 1 1 32 THR HB H 13.285 3.995 -10.953 1.00 . A A . 32 THR HB 1 1
17 12068 1 1 32 THR HG1 H 13.732 2.623 -9.415 1.00 . A A . 32 THR HG1 1 1
17 12069 1 1 32 THR HG21 H 10.923 5.269 -9.966 1.00 . A A . 32 THR HG21 1 1
17 12070 1 1 32 THR HG22 H 12.558 5.916 -10.092 1.00 . A A . 32 THR HG22 1 1
17 12071 1 1 32 THR HG23 H 12.060 5.054 -8.636 1.00 . A A . 32 THR HG23 1 1
17 12072 1 1 32 THR N N 10.493 2.251 -10.408 1.00 . A A . 32 THR N 1 1
17 12073 1 1 32 THR O O 12.158 1.233 -12.345 1.00 . A A . 32 THR O 1 1
17 12074 1 1 32 THR OG1 O 12.817 2.886 -9.285 1.00 . A A . 32 THR OG1 1 1
17 12075 1 1 33 LYS C C 14.183 1.899 -14.256 1.00 . A A . 33 LYS C 1 1
17 12076 1 1 33 LYS CA C 12.903 2.649 -14.608 1.00 . A A . 33 LYS CA 1 1
17 12077 1 1 33 LYS CB C 13.210 3.759 -15.615 1.00 . A A . 33 LYS CB 1 1
17 12078 1 1 33 LYS CD C 15.442 4.112 -16.714 1.00 . A A . 33 LYS CD 1 1
17 12079 1 1 33 LYS CE C 16.164 3.962 -15.384 1.00 . A A . 33 LYS CE 1 1
17 12080 1 1 33 LYS CG C 14.142 3.325 -16.733 1.00 . A A . 33 LYS CG 1 1
17 12081 1 1 33 LYS H H 12.101 4.172 -13.375 1.00 . A A . 33 LYS H 1 1
17 12082 1 1 33 LYS HA H 12.204 1.957 -15.050 1.00 . A A . 33 LYS HA 1 1
17 12083 1 1 33 LYS HB2 H 12.284 4.095 -16.057 1.00 . A A . 33 LYS HB2 1 1
17 12084 1 1 33 LYS HB3 H 13.670 4.586 -15.093 1.00 . A A . 33 LYS HB3 1 1
17 12085 1 1 33 LYS HD2 H 16.085 3.750 -17.502 1.00 . A A . 33 LYS HD2 1 1
17 12086 1 1 33 LYS HD3 H 15.222 5.158 -16.878 1.00 . A A . 33 LYS HD3 1 1
17 12087 1 1 33 LYS HE2 H 15.521 4.323 -14.596 1.00 . A A . 33 LYS HE2 1 1
17 12088 1 1 33 LYS HE3 H 16.379 2.916 -15.222 1.00 . A A . 33 LYS HE3 1 1
17 12089 1 1 33 LYS HG2 H 14.368 2.276 -16.615 1.00 . A A . 33 LYS HG2 1 1
17 12090 1 1 33 LYS HG3 H 13.650 3.484 -17.682 1.00 . A A . 33 LYS HG3 1 1
17 12091 1 1 33 LYS HZ1 H 17.461 5.417 -16.135 1.00 . A A . 33 LYS HZ1 1 1
17 12092 1 1 33 LYS HZ2 H 18.248 4.081 -15.460 1.00 . A A . 33 LYS HZ2 1 1
17 12093 1 1 33 LYS HZ3 H 17.533 5.238 -14.454 1.00 . A A . 33 LYS HZ3 1 1
17 12094 1 1 33 LYS N N 12.283 3.209 -13.413 1.00 . A A . 33 LYS N 1 1
17 12095 1 1 33 LYS NZ N 17.441 4.728 -15.356 1.00 . A A . 33 LYS NZ 1 1
17 12096 1 1 33 LYS O O 14.523 0.902 -14.892 1.00 . A A . 33 LYS O 1 1
17 12097 1 1 34 GLU C C 15.938 0.259 -12.589 1.00 . A A . 34 GLU C 1 1
17 12098 1 1 34 GLU CA C 16.131 1.757 -12.803 1.00 . A A . 34 GLU CA 1 1
17 12099 1 1 34 GLU CB C 16.631 2.408 -11.512 1.00 . A A . 34 GLU CB 1 1
17 12100 1 1 34 GLU CD C 17.645 4.452 -10.429 1.00 . A A . 34 GLU CD 1 1
17 12101 1 1 34 GLU CG C 16.993 3.875 -11.670 1.00 . A A . 34 GLU CG 1 1
17 12102 1 1 34 GLU H H 14.566 3.182 -12.771 1.00 . A A . 34 GLU H 1 1
17 12103 1 1 34 GLU HA H 16.867 1.906 -13.579 1.00 . A A . 34 GLU HA 1 1
17 12104 1 1 34 GLU HB2 H 15.860 2.328 -10.760 1.00 . A A . 34 GLU HB2 1 1
17 12105 1 1 34 GLU HB3 H 17.508 1.877 -11.172 1.00 . A A . 34 GLU HB3 1 1
17 12106 1 1 34 GLU HG2 H 17.679 3.976 -12.498 1.00 . A A . 34 GLU HG2 1 1
17 12107 1 1 34 GLU HG3 H 16.093 4.434 -11.880 1.00 . A A . 34 GLU HG3 1 1
17 12108 1 1 34 GLU N N 14.888 2.384 -13.239 1.00 . A A . 34 GLU N 1 1
17 12109 1 1 34 GLU O O 16.678 -0.559 -13.139 1.00 . A A . 34 GLU O 1 1
17 12110 1 1 34 GLU OE1 O 17.161 4.160 -9.315 1.00 . A A . 34 GLU OE1 1 1
17 12111 1 1 34 GLU OE2 O 18.638 5.196 -10.570 1.00 . A A . 34 GLU OE2 1 1
17 12112 1 1 35 LEU C C 14.530 -2.303 -12.786 1.00 . A A . 35 LEU C 1 1
17 12113 1 1 35 LEU CA C 14.650 -1.495 -11.498 1.00 . A A . 35 LEU CA 1 1
17 12114 1 1 35 LEU CB C 13.357 -1.611 -10.688 1.00 . A A . 35 LEU CB 1 1
17 12115 1 1 35 LEU CD1 C 14.213 -1.291 -8.353 1.00 . A A . 35 LEU CD1 1 1
17 12116 1 1 35 LEU CD2 C 12.121 -2.604 -8.746 1.00 . A A . 35 LEU CD2 1 1
17 12117 1 1 35 LEU CG C 13.490 -2.237 -9.299 1.00 . A A . 35 LEU CG 1 1
17 12118 1 1 35 LEU H H 14.386 0.601 -11.377 1.00 . A A . 35 LEU H 1 1
17 12119 1 1 35 LEU HA H 15.468 -1.890 -10.914 1.00 . A A . 35 LEU HA 1 1
17 12120 1 1 35 LEU HB2 H 12.953 -0.618 -10.565 1.00 . A A . 35 LEU HB2 1 1
17 12121 1 1 35 LEU HB3 H 12.664 -2.213 -11.258 1.00 . A A . 35 LEU HB3 1 1
17 12122 1 1 35 LEU HD11 H 15.271 -1.310 -8.565 1.00 . A A . 35 LEU HD11 1 1
17 12123 1 1 35 LEU HD12 H 14.044 -1.602 -7.333 1.00 . A A . 35 LEU HD12 1 1
17 12124 1 1 35 LEU HD13 H 13.836 -0.288 -8.490 1.00 . A A . 35 LEU HD13 1 1
17 12125 1 1 35 LEU HD21 H 11.488 -2.947 -9.551 1.00 . A A . 35 LEU HD21 1 1
17 12126 1 1 35 LEU HD22 H 11.675 -1.735 -8.284 1.00 . A A . 35 LEU HD22 1 1
17 12127 1 1 35 LEU HD23 H 12.227 -3.388 -8.011 1.00 . A A . 35 LEU HD23 1 1
17 12128 1 1 35 LEU HG H 14.075 -3.144 -9.374 1.00 . A A . 35 LEU HG 1 1
17 12129 1 1 35 LEU N N 14.940 -0.095 -11.786 1.00 . A A . 35 LEU N 1 1
17 12130 1 1 35 LEU O O 15.116 -3.378 -12.914 1.00 . A A . 35 LEU O 1 1
17 12131 1 1 36 TYR C C 14.908 -2.868 -15.625 1.00 . A A . 36 TYR C 1 1
17 12132 1 1 36 TYR CA C 13.572 -2.449 -15.018 1.00 . A A . 36 TYR CA 1 1
17 12133 1 1 36 TYR CB C 12.823 -1.535 -15.989 1.00 . A A . 36 TYR CB 1 1
17 12134 1 1 36 TYR CD1 C 14.054 -0.465 -17.917 1.00 . A A . 36 TYR CD1 1 1
17 12135 1 1 36 TYR CD2 C 13.224 -2.680 -18.203 1.00 . A A . 36 TYR CD2 1 1
17 12136 1 1 36 TYR CE1 C 14.562 -0.483 -19.201 1.00 . A A . 36 TYR CE1 1 1
17 12137 1 1 36 TYR CE2 C 13.729 -2.708 -19.489 1.00 . A A . 36 TYR CE2 1 1
17 12138 1 1 36 TYR CG C 13.377 -1.561 -17.395 1.00 . A A . 36 TYR CG 1 1
17 12139 1 1 36 TYR CZ C 14.397 -1.608 -19.983 1.00 . A A . 36 TYR CZ 1 1
17 12140 1 1 36 TYR H H 13.327 -0.917 -13.579 1.00 . A A . 36 TYR H 1 1
17 12141 1 1 36 TYR HA H 12.978 -3.333 -14.840 1.00 . A A . 36 TYR HA 1 1
17 12142 1 1 36 TYR HB2 H 11.789 -1.840 -16.035 1.00 . A A . 36 TYR HB2 1 1
17 12143 1 1 36 TYR HB3 H 12.877 -0.518 -15.629 1.00 . A A . 36 TYR HB3 1 1
17 12144 1 1 36 TYR HD1 H 14.182 0.415 -17.302 1.00 . A A . 36 TYR HD1 1 1
17 12145 1 1 36 TYR HD2 H 12.699 -3.541 -17.813 1.00 . A A . 36 TYR HD2 1 1
17 12146 1 1 36 TYR HE1 H 15.085 0.378 -19.589 1.00 . A A . 36 TYR HE1 1 1
17 12147 1 1 36 TYR HE2 H 13.600 -3.588 -20.101 1.00 . A A . 36 TYR HE2 1 1
17 12148 1 1 36 TYR HH H 15.207 -0.753 -21.503 1.00 . A A . 36 TYR HH 1 1
17 12149 1 1 36 TYR N N 13.769 -1.777 -13.739 1.00 . A A . 36 TYR N 1 1
17 12150 1 1 36 TYR O O 15.008 -3.908 -16.276 1.00 . A A . 36 TYR O 1 1
17 12151 1 1 36 TYR OH O 14.901 -1.631 -21.263 1.00 . A A . 36 TYR OH 1 1
17 12152 1 1 37 ILE C C 18.043 -3.239 -14.980 1.00 . A A . 37 ILE C 1 1
17 12153 1 1 37 ILE CA C 17.262 -2.335 -15.928 1.00 . A A . 37 ILE CA 1 1
17 12154 1 1 37 ILE CB C 18.064 -1.042 -16.164 1.00 . A A . 37 ILE CB 1 1
17 12155 1 1 37 ILE CD1 C 16.859 1.058 -16.950 1.00 . A A . 37 ILE CD1 1 1
17 12156 1 1 37 ILE CG1 C 17.482 -0.263 -17.345 1.00 . A A . 37 ILE CG1 1 1
17 12157 1 1 37 ILE CG2 C 19.531 -1.364 -16.406 1.00 . A A . 37 ILE CG2 1 1
17 12158 1 1 37 ILE H H 15.790 -1.236 -14.879 1.00 . A A . 37 ILE H 1 1
17 12159 1 1 37 ILE HA H 17.146 -2.841 -16.876 1.00 . A A . 37 ILE HA 1 1
17 12160 1 1 37 ILE HB H 17.996 -0.435 -15.274 1.00 . A A . 37 ILE HB 1 1
17 12161 1 1 37 ILE HD11 H 16.573 1.025 -15.909 1.00 . A A . 37 ILE HD11 1 1
17 12162 1 1 37 ILE HD12 H 17.573 1.853 -17.104 1.00 . A A . 37 ILE HD12 1 1
17 12163 1 1 37 ILE HD13 H 15.984 1.239 -17.557 1.00 . A A . 37 ILE HD13 1 1
17 12164 1 1 37 ILE HG12 H 18.267 -0.059 -18.056 1.00 . A A . 37 ILE HG12 1 1
17 12165 1 1 37 ILE HG13 H 16.718 -0.862 -17.820 1.00 . A A . 37 ILE HG13 1 1
17 12166 1 1 37 ILE HG21 H 19.971 -1.747 -15.497 1.00 . A A . 37 ILE HG21 1 1
17 12167 1 1 37 ILE HG22 H 19.611 -2.109 -17.184 1.00 . A A . 37 ILE HG22 1 1
17 12168 1 1 37 ILE HG23 H 20.052 -0.469 -16.709 1.00 . A A . 37 ILE HG23 1 1
17 12169 1 1 37 ILE N N 15.932 -2.050 -15.406 1.00 . A A . 37 ILE N 1 1
17 12170 1 1 37 ILE O O 18.559 -4.280 -15.384 1.00 . A A . 37 ILE O 1 1
17 12171 1 1 38 GLU C C 18.377 -5.060 -12.708 1.00 . A A . 38 GLU C 1 1
17 12172 1 1 38 GLU CA C 18.842 -3.606 -12.711 1.00 . A A . 38 GLU CA 1 1
17 12173 1 1 38 GLU CB C 18.641 -2.993 -11.324 1.00 . A A . 38 GLU CB 1 1
17 12174 1 1 38 GLU CD C 20.340 -1.597 -10.080 1.00 . A A . 38 GLU CD 1 1
17 12175 1 1 38 GLU CG C 19.280 -1.624 -11.165 1.00 . A A . 38 GLU CG 1 1
17 12176 1 1 38 GLU H H 17.693 -1.993 -13.456 1.00 . A A . 38 GLU H 1 1
17 12177 1 1 38 GLU HA H 19.893 -3.578 -12.957 1.00 . A A . 38 GLU HA 1 1
17 12178 1 1 38 GLU HB2 H 17.582 -2.897 -11.136 1.00 . A A . 38 GLU HB2 1 1
17 12179 1 1 38 GLU HB3 H 19.069 -3.654 -10.585 1.00 . A A . 38 GLU HB3 1 1
17 12180 1 1 38 GLU HG2 H 19.739 -1.344 -12.102 1.00 . A A . 38 GLU HG2 1 1
17 12181 1 1 38 GLU HG3 H 18.511 -0.908 -10.914 1.00 . A A . 38 GLU HG3 1 1
17 12182 1 1 38 GLU N N 18.125 -2.832 -13.717 1.00 . A A . 38 GLU N 1 1
17 12183 1 1 38 GLU O O 19.173 -5.979 -12.908 1.00 . A A . 38 GLU O 1 1
17 12184 1 1 38 GLU OE1 O 20.010 -1.925 -8.922 1.00 . A A . 38 GLU OE1 1 1
17 12185 1 1 38 GLU OE2 O 21.498 -1.247 -10.390 1.00 . A A . 38 GLU OE2 1 1
17 12186 1 1 39 LEU C C 16.790 -7.341 -13.756 1.00 . A A . 39 LEU C 1 1
17 12187 1 1 39 LEU CA C 16.511 -6.602 -12.452 1.00 . A A . 39 LEU CA 1 1
17 12188 1 1 39 LEU CB C 15.003 -6.528 -12.206 1.00 . A A . 39 LEU CB 1 1
17 12189 1 1 39 LEU CD1 C 14.792 -7.782 -10.046 1.00 . A A . 39 LEU CD1 1 1
17 12190 1 1 39 LEU CD2 C 15.306 -5.334 -10.023 1.00 . A A . 39 LEU CD2 1 1
17 12191 1 1 39 LEU CG C 14.564 -6.450 -10.744 1.00 . A A . 39 LEU CG 1 1
17 12192 1 1 39 LEU H H 16.499 -4.489 -12.329 1.00 . A A . 39 LEU H 1 1
17 12193 1 1 39 LEU HA H 16.974 -7.142 -11.640 1.00 . A A . 39 LEU HA 1 1
17 12194 1 1 39 LEU HB2 H 14.628 -5.651 -12.711 1.00 . A A . 39 LEU HB2 1 1
17 12195 1 1 39 LEU HB3 H 14.555 -7.410 -12.641 1.00 . A A . 39 LEU HB3 1 1
17 12196 1 1 39 LEU HD11 H 15.813 -7.835 -9.698 1.00 . A A . 39 LEU HD11 1 1
17 12197 1 1 39 LEU HD12 H 14.605 -8.588 -10.739 1.00 . A A . 39 LEU HD12 1 1
17 12198 1 1 39 LEU HD13 H 14.120 -7.867 -9.205 1.00 . A A . 39 LEU HD13 1 1
17 12199 1 1 39 LEU HD21 H 15.220 -4.420 -10.592 1.00 . A A . 39 LEU HD21 1 1
17 12200 1 1 39 LEU HD22 H 16.349 -5.600 -9.925 1.00 . A A . 39 LEU HD22 1 1
17 12201 1 1 39 LEU HD23 H 14.876 -5.190 -9.043 1.00 . A A . 39 LEU HD23 1 1
17 12202 1 1 39 LEU HG H 13.506 -6.230 -10.703 1.00 . A A . 39 LEU HG 1 1
17 12203 1 1 39 LEU N N 17.084 -5.260 -12.481 1.00 . A A . 39 LEU N 1 1
17 12204 1 1 39 LEU O O 17.014 -8.552 -13.760 1.00 . A A . 39 LEU O 1 1
17 12205 1 1 40 SER C C 18.395 -7.863 -16.217 1.00 . A A . 40 SER C 1 1
17 12206 1 1 40 SER CA C 17.026 -7.191 -16.174 1.00 . A A . 40 SER CA 1 1
17 12207 1 1 40 SER CB C 16.938 -6.118 -17.261 1.00 . A A . 40 SER CB 1 1
17 12208 1 1 40 SER H H 16.591 -5.644 -14.795 1.00 . A A . 40 SER H 1 1
17 12209 1 1 40 SER HA H 16.267 -7.937 -16.354 1.00 . A A . 40 SER HA 1 1
17 12210 1 1 40 SER HB2 H 16.873 -5.145 -16.799 1.00 . A A . 40 SER HB2 1 1
17 12211 1 1 40 SER HB3 H 17.822 -6.164 -17.881 1.00 . A A . 40 SER HB3 1 1
17 12212 1 1 40 SER HG H 15.090 -5.733 -17.785 1.00 . A A . 40 SER HG 1 1
17 12213 1 1 40 SER N N 16.776 -6.605 -14.863 1.00 . A A . 40 SER N 1 1
17 12214 1 1 40 SER O O 18.496 -9.089 -16.262 1.00 . A A . 40 SER O 1 1
17 12215 1 1 40 SER OG O 15.797 -6.313 -18.079 1.00 . A A . 40 SER OG 1 1
17 12216 1 1 41 SER C C 21.033 -8.418 -17.489 1.00 . A A . 41 SER C 1 1
17 12217 1 1 41 SER CA C 20.811 -7.564 -16.244 1.00 . A A . 41 SER CA 1 1
17 12218 1 1 41 SER CB C 21.106 -8.387 -14.988 1.00 . A A . 41 SER CB 1 1
17 12219 1 1 41 SER H H 19.302 -6.081 -16.166 1.00 . A A . 41 SER H 1 1
17 12220 1 1 41 SER HA H 21.483 -6.720 -16.276 1.00 . A A . 41 SER HA 1 1
17 12221 1 1 41 SER HB2 H 20.714 -7.874 -14.124 1.00 . A A . 41 SER HB2 1 1
17 12222 1 1 41 SER HB3 H 20.634 -9.355 -15.076 1.00 . A A . 41 SER HB3 1 1
17 12223 1 1 41 SER HG H 22.784 -8.141 -14.007 1.00 . A A . 41 SER HG 1 1
17 12224 1 1 41 SER N N 19.447 -7.050 -16.203 1.00 . A A . 41 SER N 1 1
17 12225 1 1 41 SER O O 21.708 -9.446 -17.438 1.00 . A A . 41 SER O 1 1
17 12226 1 1 41 SER OG O 22.501 -8.573 -14.816 1.00 . A A . 41 SER OG 1 1
17 12227 1 1 42 ASP C C 21.083 -7.778 -20.974 1.00 . A A . 42 ASP C 1 1
17 12228 1 1 42 ASP CA C 20.594 -8.706 -19.865 1.00 . A A . 42 ASP CA 1 1
17 12229 1 1 42 ASP CB C 19.259 -9.336 -20.262 1.00 . A A . 42 ASP CB 1 1
17 12230 1 1 42 ASP CG C 19.392 -10.806 -20.607 1.00 . A A . 42 ASP CG 1 1
17 12231 1 1 42 ASP H H 19.934 -7.156 -18.582 1.00 . A A . 42 ASP H 1 1
17 12232 1 1 42 ASP HA H 21.323 -9.489 -19.722 1.00 . A A . 42 ASP HA 1 1
17 12233 1 1 42 ASP HB2 H 18.564 -9.240 -19.440 1.00 . A A . 42 ASP HB2 1 1
17 12234 1 1 42 ASP HB3 H 18.865 -8.816 -21.123 1.00 . A A . 42 ASP HB3 1 1
17 12235 1 1 42 ASP N N 20.460 -7.983 -18.605 1.00 . A A . 42 ASP N 1 1
17 12236 1 1 42 ASP O O 20.347 -6.905 -21.436 1.00 . A A . 42 ASP O 1 1
17 12237 1 1 42 ASP OD1 O 19.037 -11.650 -19.757 1.00 . A A . 42 ASP OD1 1 1
17 12238 1 1 42 ASP OD2 O 19.850 -11.113 -21.727 1.00 . A A . 42 ASP OD2 1 1
17 12239 1 1 43 LEU C C 22.800 -5.670 -22.114 1.00 . A A . 43 LEU C 1 1
17 12240 1 1 43 LEU CA C 22.915 -7.154 -22.449 1.00 . A A . 43 LEU CA 1 1
17 12241 1 1 43 LEU CB C 22.231 -7.440 -23.787 1.00 . A A . 43 LEU CB 1 1
17 12242 1 1 43 LEU CD1 C 23.305 -9.220 -25.188 1.00 . A A . 43 LEU CD1 1 1
17 12243 1 1 43 LEU CD2 C 22.638 -7.045 -26.229 1.00 . A A . 43 LEU CD2 1 1
17 12244 1 1 43 LEU CG C 23.159 -7.722 -24.969 1.00 . A A . 43 LEU CG 1 1
17 12245 1 1 43 LEU H H 22.865 -8.684 -20.989 1.00 . A A . 43 LEU H 1 1
17 12246 1 1 43 LEU HA H 23.961 -7.413 -22.526 1.00 . A A . 43 LEU HA 1 1
17 12247 1 1 43 LEU HB2 H 21.594 -8.301 -23.654 1.00 . A A . 43 LEU HB2 1 1
17 12248 1 1 43 LEU HB3 H 21.624 -6.582 -24.038 1.00 . A A . 43 LEU HB3 1 1
17 12249 1 1 43 LEU HD11 H 23.794 -9.399 -26.133 1.00 . A A . 43 LEU HD11 1 1
17 12250 1 1 43 LEU HD12 H 22.328 -9.679 -25.196 1.00 . A A . 43 LEU HD12 1 1
17 12251 1 1 43 LEU HD13 H 23.896 -9.644 -24.390 1.00 . A A . 43 LEU HD13 1 1
17 12252 1 1 43 LEU HD21 H 22.997 -6.027 -26.264 1.00 . A A . 43 LEU HD21 1 1
17 12253 1 1 43 LEU HD22 H 21.558 -7.046 -26.217 1.00 . A A . 43 LEU HD22 1 1
17 12254 1 1 43 LEU HD23 H 22.990 -7.581 -27.097 1.00 . A A . 43 LEU HD23 1 1
17 12255 1 1 43 LEU HG H 24.139 -7.319 -24.753 1.00 . A A . 43 LEU HG 1 1
17 12256 1 1 43 LEU N N 22.327 -7.973 -21.395 1.00 . A A . 43 LEU N 1 1
17 12257 1 1 43 LEU O O 23.672 -4.875 -22.464 1.00 . A A . 43 LEU O 1 1
18 12258 1 1 1 MET C C 1.222 -0.830 -3.806 1.00 . A A . 1 MET C 1 1
18 12259 1 1 1 MET CA C 0.044 -0.456 -4.701 1.00 . A A . 1 MET CA 1 1
18 12260 1 1 1 MET CB C -1.155 -1.354 -4.388 1.00 . A A . 1 MET CB 1 1
18 12261 1 1 1 MET CE C -4.012 -2.053 -2.452 1.00 . A A . 1 MET CE 1 1
18 12262 1 1 1 MET CG C -2.458 -0.591 -4.221 1.00 . A A . 1 MET CG 1 1
18 12263 1 1 1 MET H1 H 1.342 -0.448 -6.373 1.00 . A A . 1 MET H1 1 1
18 12264 1 1 1 MET HA H -0.227 0.571 -4.508 1.00 . A A . 1 MET HA 1 1
18 12265 1 1 1 MET HB2 H -1.278 -2.063 -5.193 1.00 . A A . 1 MET HB2 1 1
18 12266 1 1 1 MET HB3 H -0.958 -1.891 -3.473 1.00 . A A . 1 MET HB3 1 1
18 12267 1 1 1 MET HE1 H -4.092 -1.135 -1.889 1.00 . A A . 1 MET HE1 1 1
18 12268 1 1 1 MET HE2 H -4.884 -2.663 -2.272 1.00 . A A . 1 MET HE2 1 1
18 12269 1 1 1 MET HE3 H -3.126 -2.589 -2.143 1.00 . A A . 1 MET HE3 1 1
18 12270 1 1 1 MET HG2 H -2.424 -0.043 -3.291 1.00 . A A . 1 MET HG2 1 1
18 12271 1 1 1 MET HG3 H -2.560 0.105 -5.041 1.00 . A A . 1 MET HG3 1 1
18 12272 1 1 1 MET N N 0.406 -0.566 -6.109 1.00 . A A . 1 MET N 1 1
18 12273 1 1 1 MET O O 1.551 -0.110 -2.865 1.00 . A A . 1 MET O 1 1
18 12274 1 1 1 MET SD S -3.900 -1.674 -4.199 1.00 . A A . 1 MET SD 1 1
18 12275 1 1 2 ASN C C 4.269 -2.402 -4.164 1.00 . A A . 2 ASN C 1 1
18 12276 1 1 2 ASN CA C 2.992 -2.431 -3.329 1.00 . A A . 2 ASN CA 1 1
18 12277 1 1 2 ASN CB C 2.737 -3.850 -2.817 1.00 . A A . 2 ASN CB 1 1
18 12278 1 1 2 ASN CG C 1.628 -3.901 -1.784 1.00 . A A . 2 ASN CG 1 1
18 12279 1 1 2 ASN H H 1.542 -2.493 -4.870 1.00 . A A . 2 ASN H 1 1
18 12280 1 1 2 ASN HA H 3.112 -1.770 -2.485 1.00 . A A . 2 ASN HA 1 1
18 12281 1 1 2 ASN HB2 H 2.457 -4.481 -3.649 1.00 . A A . 2 ASN HB2 1 1
18 12282 1 1 2 ASN HB3 H 3.641 -4.233 -2.368 1.00 . A A . 2 ASN HB3 1 1
18 12283 1 1 2 ASN HD21 H 0.263 -4.068 -3.221 1.00 . A A . 2 ASN HD21 1 1
18 12284 1 1 2 ASN HD22 H -0.346 -4.055 -1.604 1.00 . A A . 2 ASN HD22 1 1
18 12285 1 1 2 ASN N N 1.851 -1.961 -4.107 1.00 . A A . 2 ASN N 1 1
18 12286 1 1 2 ASN ND2 N 0.390 -4.020 -2.250 1.00 . A A . 2 ASN ND2 1 1
18 12287 1 1 2 ASN O O 4.246 -2.675 -5.364 1.00 . A A . 2 ASN O 1 1
18 12288 1 1 2 ASN OD1 O 1.882 -3.835 -0.581 1.00 . A A . 2 ASN OD1 1 1
18 12289 1 1 3 LYS C C 7.524 -3.223 -3.864 1.00 . A A . 3 LYS C 1 1
18 12290 1 1 3 LYS CA C 6.670 -2.004 -4.200 1.00 . A A . 3 LYS CA 1 1
18 12291 1 1 3 LYS CB C 7.413 -0.724 -3.810 1.00 . A A . 3 LYS CB 1 1
18 12292 1 1 3 LYS CD C 7.250 1.586 -4.783 1.00 . A A . 3 LYS CD 1 1
18 12293 1 1 3 LYS CE C 6.937 2.990 -4.289 1.00 . A A . 3 LYS CE 1 1
18 12294 1 1 3 LYS CG C 6.566 0.531 -3.929 1.00 . A A . 3 LYS CG 1 1
18 12295 1 1 3 LYS H H 5.337 -1.861 -2.562 1.00 . A A . 3 LYS H 1 1
18 12296 1 1 3 LYS HA H 6.484 -1.992 -5.263 1.00 . A A . 3 LYS HA 1 1
18 12297 1 1 3 LYS HB2 H 7.746 -0.813 -2.786 1.00 . A A . 3 LYS HB2 1 1
18 12298 1 1 3 LYS HB3 H 8.276 -0.613 -4.452 1.00 . A A . 3 LYS HB3 1 1
18 12299 1 1 3 LYS HD2 H 8.318 1.432 -4.743 1.00 . A A . 3 LYS HD2 1 1
18 12300 1 1 3 LYS HD3 H 6.908 1.488 -5.803 1.00 . A A . 3 LYS HD3 1 1
18 12301 1 1 3 LYS HE2 H 7.027 3.677 -5.117 1.00 . A A . 3 LYS HE2 1 1
18 12302 1 1 3 LYS HE3 H 5.925 3.009 -3.914 1.00 . A A . 3 LYS HE3 1 1
18 12303 1 1 3 LYS HG2 H 5.620 0.275 -4.382 1.00 . A A . 3 LYS HG2 1 1
18 12304 1 1 3 LYS HG3 H 6.397 0.935 -2.941 1.00 . A A . 3 LYS HG3 1 1
18 12305 1 1 3 LYS HZ1 H 7.508 3.091 -2.283 1.00 . A A . 3 LYS HZ1 1 1
18 12306 1 1 3 LYS HZ2 H 7.941 4.453 -3.187 1.00 . A A . 3 LYS HZ2 1 1
18 12307 1 1 3 LYS HZ3 H 8.809 3.011 -3.361 1.00 . A A . 3 LYS HZ3 1 1
18 12308 1 1 3 LYS N N 5.382 -2.068 -3.520 1.00 . A A . 3 LYS N 1 1
18 12309 1 1 3 LYS NZ N 7.864 3.416 -3.204 1.00 . A A . 3 LYS NZ 1 1
18 12310 1 1 3 LYS O O 8.273 -3.717 -4.706 1.00 . A A . 3 LYS O 1 1
18 12311 1 1 4 GLU C C 7.487 -6.158 -2.621 1.00 . A A . 4 GLU C 1 1
18 12312 1 1 4 GLU CA C 8.166 -4.863 -2.185 1.00 . A A . 4 GLU CA 1 1
18 12313 1 1 4 GLU CB C 8.323 -4.844 -0.663 1.00 . A A . 4 GLU CB 1 1
18 12314 1 1 4 GLU CD C 9.601 -3.718 1.203 1.00 . A A . 4 GLU CD 1 1
18 12315 1 1 4 GLU CG C 8.890 -3.541 -0.125 1.00 . A A . 4 GLU CG 1 1
18 12316 1 1 4 GLU H H 6.791 -3.263 -2.004 1.00 . A A . 4 GLU H 1 1
18 12317 1 1 4 GLU HA H 9.144 -4.812 -2.639 1.00 . A A . 4 GLU HA 1 1
18 12318 1 1 4 GLU HB2 H 7.356 -5.006 -0.211 1.00 . A A . 4 GLU HB2 1 1
18 12319 1 1 4 GLU HB3 H 8.984 -5.647 -0.372 1.00 . A A . 4 GLU HB3 1 1
18 12320 1 1 4 GLU HG2 H 9.594 -3.147 -0.843 1.00 . A A . 4 GLU HG2 1 1
18 12321 1 1 4 GLU HG3 H 8.081 -2.838 0.007 1.00 . A A . 4 GLU HG3 1 1
18 12322 1 1 4 GLU N N 7.404 -3.701 -2.630 1.00 . A A . 4 GLU N 1 1
18 12323 1 1 4 GLU O O 8.153 -7.138 -2.957 1.00 . A A . 4 GLU O 1 1
18 12324 1 1 4 GLU OE1 O 10.271 -4.757 1.382 1.00 . A A . 4 GLU OE1 1 1
18 12325 1 1 4 GLU OE2 O 9.487 -2.819 2.061 1.00 . A A . 4 GLU OE2 1 1
18 12326 1 1 5 HIS C C 5.419 -7.515 -4.523 1.00 . A A . 5 HIS C 1 1
18 12327 1 1 5 HIS CA C 5.388 -7.329 -3.009 1.00 . A A . 5 HIS CA 1 1
18 12328 1 1 5 HIS CB C 3.942 -7.202 -2.528 1.00 . A A . 5 HIS CB 1 1
18 12329 1 1 5 HIS CD2 C 2.004 -8.731 -3.324 1.00 . A A . 5 HIS CD2 1 1
18 12330 1 1 5 HIS CE1 C 2.644 -10.590 -2.353 1.00 . A A . 5 HIS CE1 1 1
18 12331 1 1 5 HIS CG C 3.154 -8.469 -2.659 1.00 . A A . 5 HIS CG 1 1
18 12332 1 1 5 HIS H H 5.684 -5.343 -2.336 1.00 . A A . 5 HIS H 1 1
18 12333 1 1 5 HIS HA H 5.838 -8.192 -2.543 1.00 . A A . 5 HIS HA 1 1
18 12334 1 1 5 HIS HB2 H 3.939 -6.916 -1.487 1.00 . A A . 5 HIS HB2 1 1
18 12335 1 1 5 HIS HB3 H 3.443 -6.438 -3.107 1.00 . A A . 5 HIS HB3 1 1
18 12336 1 1 5 HIS HD1 H 4.325 -9.788 -1.507 1.00 . A A . 5 HIS HD1 1 1
18 12337 1 1 5 HIS HD2 H 1.426 -8.029 -3.908 1.00 . A A . 5 HIS HD2 1 1
18 12338 1 1 5 HIS HE1 H 2.679 -11.618 -2.023 1.00 . A A . 5 HIS HE1 1 1
18 12339 1 1 5 HIS N N 6.158 -6.155 -2.614 1.00 . A A . 5 HIS N 1 1
18 12340 1 1 5 HIS ND1 N 3.528 -9.653 -2.061 1.00 . A A . 5 HIS ND1 1 1
18 12341 1 1 5 HIS NE2 N 1.709 -10.057 -3.118 1.00 . A A . 5 HIS NE2 1 1
18 12342 1 1 5 HIS O O 5.617 -8.625 -5.017 1.00 . A A . 5 HIS O 1 1
18 12343 1 1 6 ILE C C 6.504 -7.114 -7.234 1.00 . A A . 6 ILE C 1 1
18 12344 1 1 6 ILE CA C 5.228 -6.466 -6.709 1.00 . A A . 6 ILE CA 1 1
18 12345 1 1 6 ILE CB C 5.094 -5.056 -7.315 1.00 . A A . 6 ILE CB 1 1
18 12346 1 1 6 ILE CD1 C 4.468 -3.796 -9.436 1.00 . A A . 6 ILE CD1 1 1
18 12347 1 1 6 ILE CG1 C 4.628 -5.145 -8.770 1.00 . A A . 6 ILE CG1 1 1
18 12348 1 1 6 ILE CG2 C 6.418 -4.312 -7.222 1.00 . A A . 6 ILE CG2 1 1
18 12349 1 1 6 ILE H H 5.070 -5.566 -4.800 1.00 . A A . 6 ILE H 1 1
18 12350 1 1 6 ILE HA H 4.380 -7.055 -7.028 1.00 . A A . 6 ILE HA 1 1
18 12351 1 1 6 ILE HB H 4.361 -4.510 -6.742 1.00 . A A . 6 ILE HB 1 1
18 12352 1 1 6 ILE HD11 H 4.862 -3.026 -8.790 1.00 . A A . 6 ILE HD11 1 1
18 12353 1 1 6 ILE HD12 H 5.003 -3.791 -10.373 1.00 . A A . 6 ILE HD12 1 1
18 12354 1 1 6 ILE HD13 H 3.419 -3.608 -9.620 1.00 . A A . 6 ILE HD13 1 1
18 12355 1 1 6 ILE HG12 H 5.348 -5.711 -9.338 1.00 . A A . 6 ILE HG12 1 1
18 12356 1 1 6 ILE HG13 H 3.673 -5.648 -8.803 1.00 . A A . 6 ILE HG13 1 1
18 12357 1 1 6 ILE HG21 H 7.013 -4.524 -8.098 1.00 . A A . 6 ILE HG21 1 1
18 12358 1 1 6 ILE HG22 H 6.230 -3.250 -7.164 1.00 . A A . 6 ILE HG22 1 1
18 12359 1 1 6 ILE HG23 H 6.950 -4.633 -6.339 1.00 . A A . 6 ILE HG23 1 1
18 12360 1 1 6 ILE N N 5.222 -6.422 -5.252 1.00 . A A . 6 ILE N 1 1
18 12361 1 1 6 ILE O O 6.508 -7.728 -8.302 1.00 . A A . 6 ILE O 1 1
18 12362 1 1 7 LEU C C 8.719 -9.020 -7.238 1.00 . A A . 7 LEU C 1 1
18 12363 1 1 7 LEU CA C 8.871 -7.549 -6.864 1.00 . A A . 7 LEU CA 1 1
18 12364 1 1 7 LEU CB C 9.882 -7.402 -5.726 1.00 . A A . 7 LEU CB 1 1
18 12365 1 1 7 LEU CD1 C 10.743 -5.159 -6.442 1.00 . A A . 7 LEU CD1 1 1
18 12366 1 1 7 LEU CD2 C 12.068 -6.552 -4.842 1.00 . A A . 7 LEU CD2 1 1
18 12367 1 1 7 LEU CG C 11.129 -6.574 -6.039 1.00 . A A . 7 LEU CG 1 1
18 12368 1 1 7 LEU H H 7.522 -6.475 -5.637 1.00 . A A . 7 LEU H 1 1
18 12369 1 1 7 LEU HA H 9.229 -7.006 -7.726 1.00 . A A . 7 LEU HA 1 1
18 12370 1 1 7 LEU HB2 H 9.377 -6.937 -4.893 1.00 . A A . 7 LEU HB2 1 1
18 12371 1 1 7 LEU HB3 H 10.204 -8.393 -5.441 1.00 . A A . 7 LEU HB3 1 1
18 12372 1 1 7 LEU HD11 H 9.831 -4.877 -5.937 1.00 . A A . 7 LEU HD11 1 1
18 12373 1 1 7 LEU HD12 H 10.591 -5.118 -7.510 1.00 . A A . 7 LEU HD12 1 1
18 12374 1 1 7 LEU HD13 H 11.534 -4.478 -6.165 1.00 . A A . 7 LEU HD13 1 1
18 12375 1 1 7 LEU HD21 H 11.669 -5.894 -4.084 1.00 . A A . 7 LEU HD21 1 1
18 12376 1 1 7 LEU HD22 H 13.039 -6.195 -5.153 1.00 . A A . 7 LEU HD22 1 1
18 12377 1 1 7 LEU HD23 H 12.162 -7.550 -4.440 1.00 . A A . 7 LEU HD23 1 1
18 12378 1 1 7 LEU HG H 11.654 -7.025 -6.869 1.00 . A A . 7 LEU HG 1 1
18 12379 1 1 7 LEU N N 7.587 -6.975 -6.477 1.00 . A A . 7 LEU N 1 1
18 12380 1 1 7 LEU O O 9.398 -9.515 -8.137 1.00 . A A . 7 LEU O 1 1
18 12381 1 1 8 ALA C C 6.794 -11.317 -8.099 1.00 . A A . 8 ALA C 1 1
18 12382 1 1 8 ALA CA C 7.579 -11.125 -6.805 1.00 . A A . 8 ALA CA 1 1
18 12383 1 1 8 ALA CB C 6.836 -11.758 -5.637 1.00 . A A . 8 ALA CB 1 1
18 12384 1 1 8 ALA H H 7.312 -9.262 -5.839 1.00 . A A . 8 ALA H 1 1
18 12385 1 1 8 ALA HA H 8.536 -11.617 -6.900 1.00 . A A . 8 ALA HA 1 1
18 12386 1 1 8 ALA HB1 H 5.933 -11.199 -5.441 1.00 . A A . 8 ALA HB1 1 1
18 12387 1 1 8 ALA HB2 H 6.582 -12.778 -5.883 1.00 . A A . 8 ALA HB2 1 1
18 12388 1 1 8 ALA HB3 H 7.467 -11.744 -4.761 1.00 . A A . 8 ALA HB3 1 1
18 12389 1 1 8 ALA N N 7.823 -9.712 -6.543 1.00 . A A . 8 ALA N 1 1
18 12390 1 1 8 ALA O O 7.012 -12.283 -8.829 1.00 . A A . 8 ALA O 1 1
18 12391 1 1 9 GLN C C 5.940 -10.521 -10.828 1.00 . A A . 9 GLN C 1 1
18 12392 1 1 9 GLN CA C 5.065 -10.459 -9.581 1.00 . A A . 9 GLN CA 1 1
18 12393 1 1 9 GLN CB C 4.130 -9.250 -9.658 1.00 . A A . 9 GLN CB 1 1
18 12394 1 1 9 GLN CD C 2.399 -10.570 -8.375 1.00 . A A . 9 GLN CD 1 1
18 12395 1 1 9 GLN CG C 2.660 -9.609 -9.518 1.00 . A A . 9 GLN CG 1 1
18 12396 1 1 9 GLN H H 5.756 -9.644 -7.754 1.00 . A A . 9 GLN H 1 1
18 12397 1 1 9 GLN HA H 4.471 -11.359 -9.528 1.00 . A A . 9 GLN HA 1 1
18 12398 1 1 9 GLN HB2 H 4.388 -8.560 -8.869 1.00 . A A . 9 GLN HB2 1 1
18 12399 1 1 9 GLN HB3 H 4.270 -8.763 -10.612 1.00 . A A . 9 GLN HB3 1 1
18 12400 1 1 9 GLN HE21 H 2.509 -9.079 -7.064 1.00 . A A . 9 GLN HE21 1 1
18 12401 1 1 9 GLN HE22 H 2.200 -10.642 -6.398 1.00 . A A . 9 GLN HE22 1 1
18 12402 1 1 9 GLN HG2 H 2.097 -8.704 -9.342 1.00 . A A . 9 GLN HG2 1 1
18 12403 1 1 9 GLN HG3 H 2.325 -10.066 -10.437 1.00 . A A . 9 GLN HG3 1 1
18 12404 1 1 9 GLN N N 5.882 -10.390 -8.375 1.00 . A A . 9 GLN N 1 1
18 12405 1 1 9 GLN NE2 N 2.367 -10.044 -7.156 1.00 . A A . 9 GLN NE2 1 1
18 12406 1 1 9 GLN O O 5.833 -11.449 -11.630 1.00 . A A . 9 GLN O 1 1
18 12407 1 1 9 GLN OE1 O 2.230 -11.771 -8.585 1.00 . A A . 9 GLN OE1 1 1
18 12408 1 1 10 LYS C C 8.483 -10.767 -12.286 1.00 . A A . 10 LYS C 1 1
18 12409 1 1 10 LYS CA C 7.701 -9.466 -12.138 1.00 . A A . 10 LYS CA 1 1
18 12410 1 1 10 LYS CB C 8.669 -8.290 -11.996 1.00 . A A . 10 LYS CB 1 1
18 12411 1 1 10 LYS CD C 11.046 -9.101 -11.973 1.00 . A A . 10 LYS CD 1 1
18 12412 1 1 10 LYS CE C 11.984 -9.977 -11.156 1.00 . A A . 10 LYS CE 1 1
18 12413 1 1 10 LYS CG C 9.881 -8.600 -11.135 1.00 . A A . 10 LYS CG 1 1
18 12414 1 1 10 LYS H H 6.845 -8.814 -10.315 1.00 . A A . 10 LYS H 1 1
18 12415 1 1 10 LYS HA H 7.097 -9.321 -13.021 1.00 . A A . 10 LYS HA 1 1
18 12416 1 1 10 LYS HB2 H 9.014 -8.003 -12.978 1.00 . A A . 10 LYS HB2 1 1
18 12417 1 1 10 LYS HB3 H 8.142 -7.457 -11.552 1.00 . A A . 10 LYS HB3 1 1
18 12418 1 1 10 LYS HD2 H 10.662 -9.679 -12.800 1.00 . A A . 10 LYS HD2 1 1
18 12419 1 1 10 LYS HD3 H 11.598 -8.252 -12.350 1.00 . A A . 10 LYS HD3 1 1
18 12420 1 1 10 LYS HE2 H 12.277 -9.438 -10.268 1.00 . A A . 10 LYS HE2 1 1
18 12421 1 1 10 LYS HE3 H 11.458 -10.877 -10.873 1.00 . A A . 10 LYS HE3 1 1
18 12422 1 1 10 LYS HG2 H 10.184 -7.702 -10.618 1.00 . A A . 10 LYS HG2 1 1
18 12423 1 1 10 LYS HG3 H 9.615 -9.360 -10.414 1.00 . A A . 10 LYS HG3 1 1
18 12424 1 1 10 LYS HZ1 H 13.981 -10.579 -11.269 1.00 . A A . 10 LYS HZ1 1 1
18 12425 1 1 10 LYS HZ2 H 13.500 -9.557 -12.529 1.00 . A A . 10 LYS HZ2 1 1
18 12426 1 1 10 LYS HZ3 H 13.013 -11.177 -12.521 1.00 . A A . 10 LYS HZ3 1 1
18 12427 1 1 10 LYS N N 6.806 -9.526 -10.988 1.00 . A A . 10 LYS N 1 1
18 12428 1 1 10 LYS NZ N 13.205 -10.349 -11.923 1.00 . A A . 10 LYS NZ 1 1
18 12429 1 1 10 LYS O O 8.868 -11.147 -13.391 1.00 . A A . 10 LYS O 1 1
18 12430 1 1 11 GLU C C 8.561 -13.851 -11.650 1.00 . A A . 11 GLU C 1 1
18 12431 1 1 11 GLU CA C 9.448 -12.704 -11.173 1.00 . A A . 11 GLU CA 1 1
18 12432 1 1 11 GLU CB C 9.990 -13.012 -9.775 1.00 . A A . 11 GLU CB 1 1
18 12433 1 1 11 GLU CD C 11.583 -14.943 -9.440 1.00 . A A . 11 GLU CD 1 1
18 12434 1 1 11 GLU CG C 11.438 -13.471 -9.771 1.00 . A A . 11 GLU CG 1 1
18 12435 1 1 11 GLU H H 8.380 -11.091 -10.315 1.00 . A A . 11 GLU H 1 1
18 12436 1 1 11 GLU HA H 10.278 -12.599 -11.855 1.00 . A A . 11 GLU HA 1 1
18 12437 1 1 11 GLU HB2 H 9.913 -12.122 -9.168 1.00 . A A . 11 GLU HB2 1 1
18 12438 1 1 11 GLU HB3 H 9.387 -13.791 -9.333 1.00 . A A . 11 GLU HB3 1 1
18 12439 1 1 11 GLU HG2 H 11.861 -13.294 -10.749 1.00 . A A . 11 GLU HG2 1 1
18 12440 1 1 11 GLU HG3 H 11.982 -12.896 -9.036 1.00 . A A . 11 GLU HG3 1 1
18 12441 1 1 11 GLU N N 8.712 -11.446 -11.166 1.00 . A A . 11 GLU N 1 1
18 12442 1 1 11 GLU O O 9.032 -14.788 -12.295 1.00 . A A . 11 GLU O 1 1
18 12443 1 1 11 GLU OE1 O 12.211 -15.671 -10.238 1.00 . A A . 11 GLU OE1 1 1
18 12444 1 1 11 GLU OE2 O 11.069 -15.368 -8.385 1.00 . A A . 11 GLU OE2 1 1
18 12445 1 1 12 VAL C C 6.321 -14.995 -13.236 1.00 . A A . 12 VAL C 1 1
18 12446 1 1 12 VAL CA C 6.320 -14.798 -11.725 1.00 . A A . 12 VAL CA 1 1
18 12447 1 1 12 VAL CB C 4.893 -14.447 -11.264 1.00 . A A . 12 VAL CB 1 1
18 12448 1 1 12 VAL CG1 C 3.904 -15.501 -11.738 1.00 . A A . 12 VAL CG1 1 1
18 12449 1 1 12 VAL CG2 C 4.843 -14.298 -9.751 1.00 . A A . 12 VAL CG2 1 1
18 12450 1 1 12 VAL H H 6.959 -12.997 -10.813 1.00 . A A . 12 VAL H 1 1
18 12451 1 1 12 VAL HA H 6.611 -15.723 -11.250 1.00 . A A . 12 VAL HA 1 1
18 12452 1 1 12 VAL HB H 4.616 -13.501 -11.707 1.00 . A A . 12 VAL HB 1 1
18 12453 1 1 12 VAL HG11 H 4.357 -16.479 -11.661 1.00 . A A . 12 VAL HG11 1 1
18 12454 1 1 12 VAL HG12 H 3.017 -15.465 -11.123 1.00 . A A . 12 VAL HG12 1 1
18 12455 1 1 12 VAL HG13 H 3.638 -15.309 -12.767 1.00 . A A . 12 VAL HG13 1 1
18 12456 1 1 12 VAL HG21 H 5.041 -13.271 -9.484 1.00 . A A . 12 VAL HG21 1 1
18 12457 1 1 12 VAL HG22 H 3.863 -14.580 -9.393 1.00 . A A . 12 VAL HG22 1 1
18 12458 1 1 12 VAL HG23 H 5.587 -14.938 -9.301 1.00 . A A . 12 VAL HG23 1 1
18 12459 1 1 12 VAL N N 7.274 -13.769 -11.329 1.00 . A A . 12 VAL N 1 1
18 12460 1 1 12 VAL O O 6.735 -16.042 -13.736 1.00 . A A . 12 VAL O 1 1
18 12461 1 1 13 LEU C C 7.161 -14.423 -15.995 1.00 . A A . 13 LEU C 1 1
18 12462 1 1 13 LEU CA C 5.801 -14.045 -15.416 1.00 . A A . 13 LEU CA 1 1
18 12463 1 1 13 LEU CB C 5.348 -12.700 -15.987 1.00 . A A . 13 LEU CB 1 1
18 12464 1 1 13 LEU CD1 C 3.187 -13.231 -14.833 1.00 . A A . 13 LEU CD1 1 1
18 12465 1 1 13 LEU CD2 C 4.377 -11.090 -14.328 1.00 . A A . 13 LEU CD2 1 1
18 12466 1 1 13 LEU CG C 4.059 -12.122 -15.400 1.00 . A A . 13 LEU CG 1 1
18 12467 1 1 13 LEU H H 5.539 -13.175 -13.505 1.00 . A A . 13 LEU H 1 1
18 12468 1 1 13 LEU HA H 5.083 -14.803 -15.690 1.00 . A A . 13 LEU HA 1 1
18 12469 1 1 13 LEU HB2 H 6.138 -11.985 -15.816 1.00 . A A . 13 LEU HB2 1 1
18 12470 1 1 13 LEU HB3 H 5.201 -12.825 -17.050 1.00 . A A . 13 LEU HB3 1 1
18 12471 1 1 13 LEU HD11 H 3.248 -14.099 -15.471 1.00 . A A . 13 LEU HD11 1 1
18 12472 1 1 13 LEU HD12 H 2.162 -12.893 -14.783 1.00 . A A . 13 LEU HD12 1 1
18 12473 1 1 13 LEU HD13 H 3.530 -13.487 -13.841 1.00 . A A . 13 LEU HD13 1 1
18 12474 1 1 13 LEU HD21 H 4.461 -10.114 -14.782 1.00 . A A . 13 LEU HD21 1 1
18 12475 1 1 13 LEU HD22 H 5.312 -11.345 -13.849 1.00 . A A . 13 LEU HD22 1 1
18 12476 1 1 13 LEU HD23 H 3.586 -11.079 -13.593 1.00 . A A . 13 LEU HD23 1 1
18 12477 1 1 13 LEU HG H 3.503 -11.629 -16.185 1.00 . A A . 13 LEU HG 1 1
18 12478 1 1 13 LEU N N 5.855 -13.983 -13.960 1.00 . A A . 13 LEU N 1 1
18 12479 1 1 13 LEU O O 8.155 -14.505 -15.273 1.00 . A A . 13 LEU O 1 1
18 12480 1 1 14 THR C C 9.445 -13.878 -17.942 1.00 . A A . 14 THR C 1 1
18 12481 1 1 14 THR CA C 8.435 -15.020 -17.981 1.00 . A A . 14 THR CA 1 1
18 12482 1 1 14 THR CB C 8.178 -15.412 -19.448 1.00 . A A . 14 THR CB 1 1
18 12483 1 1 14 THR CG2 C 6.901 -16.230 -19.574 1.00 . A A . 14 THR CG2 1 1
18 12484 1 1 14 THR H H 6.373 -14.570 -17.826 1.00 . A A . 14 THR H 1 1
18 12485 1 1 14 THR HA H 8.853 -15.875 -17.470 1.00 . A A . 14 THR HA 1 1
18 12486 1 1 14 THR HB H 9.007 -16.011 -19.796 1.00 . A A . 14 THR HB 1 1
18 12487 1 1 14 THR HG1 H 8.498 -14.396 -21.108 1.00 . A A . 14 THR HG1 1 1
18 12488 1 1 14 THR HG21 H 6.932 -16.807 -20.486 1.00 . A A . 14 THR HG21 1 1
18 12489 1 1 14 THR HG22 H 6.049 -15.566 -19.595 1.00 . A A . 14 THR HG22 1 1
18 12490 1 1 14 THR HG23 H 6.817 -16.897 -18.729 1.00 . A A . 14 THR HG23 1 1
18 12491 1 1 14 THR N N 7.198 -14.651 -17.304 1.00 . A A . 14 THR N 1 1
18 12492 1 1 14 THR O O 9.097 -12.717 -17.726 1.00 . A A . 14 THR O 1 1
18 12493 1 1 14 THR OG1 O 8.078 -14.236 -20.259 1.00 . A A . 14 THR OG1 1 1
18 12494 1 1 15 PRO C C 11.754 -12.294 -19.353 1.00 . A A . 15 PRO C 1 1
18 12495 1 1 15 PRO CA C 11.812 -13.229 -18.150 1.00 . A A . 15 PRO CA 1 1
18 12496 1 1 15 PRO CB C 13.074 -14.093 -18.204 1.00 . A A . 15 PRO CB 1 1
18 12497 1 1 15 PRO CD C 11.213 -15.577 -18.418 1.00 . A A . 15 PRO CD 1 1
18 12498 1 1 15 PRO CG C 12.636 -15.362 -18.851 1.00 . A A . 15 PRO CG 1 1
18 12499 1 1 15 PRO HA H 11.814 -12.644 -17.241 1.00 . A A . 15 PRO HA 1 1
18 12500 1 1 15 PRO HB2 H 13.832 -13.592 -18.790 1.00 . A A . 15 PRO HB2 1 1
18 12501 1 1 15 PRO HB3 H 13.440 -14.266 -17.204 1.00 . A A . 15 PRO HB3 1 1
18 12502 1 1 15 PRO HD2 H 10.644 -16.044 -19.208 1.00 . A A . 15 PRO HD2 1 1
18 12503 1 1 15 PRO HD3 H 11.178 -16.178 -17.521 1.00 . A A . 15 PRO HD3 1 1
18 12504 1 1 15 PRO HG2 H 12.691 -15.265 -19.924 1.00 . A A . 15 PRO HG2 1 1
18 12505 1 1 15 PRO HG3 H 13.258 -16.179 -18.514 1.00 . A A . 15 PRO HG3 1 1
18 12506 1 1 15 PRO N N 10.726 -14.213 -18.155 1.00 . A A . 15 PRO N 1 1
18 12507 1 1 15 PRO O O 12.303 -11.193 -19.323 1.00 . A A . 15 PRO O 1 1
18 12508 1 1 16 ILE C C 9.728 -11.039 -21.558 1.00 . A A . 16 ILE C 1 1
18 12509 1 1 16 ILE CA C 10.954 -11.943 -21.624 1.00 . A A . 16 ILE CA 1 1
18 12510 1 1 16 ILE CB C 10.854 -12.834 -22.876 1.00 . A A . 16 ILE CB 1 1
18 12511 1 1 16 ILE CD1 C 12.248 -14.736 -23.833 1.00 . A A . 16 ILE CD1 1 1
18 12512 1 1 16 ILE CG1 C 12.243 -13.324 -23.292 1.00 . A A . 16 ILE CG1 1 1
18 12513 1 1 16 ILE CG2 C 10.190 -12.075 -24.015 1.00 . A A . 16 ILE CG2 1 1
18 12514 1 1 16 ILE H H 10.669 -13.627 -20.374 1.00 . A A . 16 ILE H 1 1
18 12515 1 1 16 ILE HA H 11.837 -11.327 -21.714 1.00 . A A . 16 ILE HA 1 1
18 12516 1 1 16 ILE HB H 10.237 -13.687 -22.635 1.00 . A A . 16 ILE HB 1 1
18 12517 1 1 16 ILE HD11 H 11.247 -15.139 -23.801 1.00 . A A . 16 ILE HD11 1 1
18 12518 1 1 16 ILE HD12 H 12.603 -14.730 -24.853 1.00 . A A . 16 ILE HD12 1 1
18 12519 1 1 16 ILE HD13 H 12.901 -15.350 -23.229 1.00 . A A . 16 ILE HD13 1 1
18 12520 1 1 16 ILE HG12 H 12.631 -12.674 -24.060 1.00 . A A . 16 ILE HG12 1 1
18 12521 1 1 16 ILE HG13 H 12.899 -13.294 -22.434 1.00 . A A . 16 ILE HG13 1 1
18 12522 1 1 16 ILE HG21 H 9.141 -11.944 -23.797 1.00 . A A . 16 ILE HG21 1 1
18 12523 1 1 16 ILE HG22 H 10.658 -11.108 -24.123 1.00 . A A . 16 ILE HG22 1 1
18 12524 1 1 16 ILE HG23 H 10.300 -12.633 -24.932 1.00 . A A . 16 ILE HG23 1 1
18 12525 1 1 16 ILE N N 11.085 -12.741 -20.411 1.00 . A A . 16 ILE N 1 1
18 12526 1 1 16 ILE O O 9.715 -9.951 -22.132 1.00 . A A . 16 ILE O 1 1
18 12527 1 1 17 GLU C C 7.592 -9.705 -19.586 1.00 . A A . 17 GLU C 1 1
18 12528 1 1 17 GLU CA C 7.467 -10.730 -20.710 1.00 . A A . 17 GLU CA 1 1
18 12529 1 1 17 GLU CB C 6.286 -11.663 -20.436 1.00 . A A . 17 GLU CB 1 1
18 12530 1 1 17 GLU CD C 6.379 -13.367 -22.299 1.00 . A A . 17 GLU CD 1 1
18 12531 1 1 17 GLU CG C 5.627 -12.196 -21.697 1.00 . A A . 17 GLU CG 1 1
18 12532 1 1 17 GLU H H 8.769 -12.373 -20.417 1.00 . A A . 17 GLU H 1 1
18 12533 1 1 17 GLU HA H 7.294 -10.207 -21.639 1.00 . A A . 17 GLU HA 1 1
18 12534 1 1 17 GLU HB2 H 6.634 -12.503 -19.853 1.00 . A A . 17 GLU HB2 1 1
18 12535 1 1 17 GLU HB3 H 5.543 -11.125 -19.867 1.00 . A A . 17 GLU HB3 1 1
18 12536 1 1 17 GLU HG2 H 4.625 -12.518 -21.455 1.00 . A A . 17 GLU HG2 1 1
18 12537 1 1 17 GLU HG3 H 5.582 -11.402 -22.428 1.00 . A A . 17 GLU HG3 1 1
18 12538 1 1 17 GLU N N 8.699 -11.498 -20.852 1.00 . A A . 17 GLU N 1 1
18 12539 1 1 17 GLU O O 7.060 -8.599 -19.678 1.00 . A A . 17 GLU O 1 1
18 12540 1 1 17 GLU OE1 O 5.798 -14.470 -22.371 1.00 . A A . 17 GLU OE1 1 1
18 12541 1 1 17 GLU OE2 O 7.548 -13.181 -22.696 1.00 . A A . 17 GLU OE2 1 1
18 12542 1 1 18 TYR C C 9.059 -7.855 -17.821 1.00 . A A . 18 TYR C 1 1
18 12543 1 1 18 TYR CA C 8.489 -9.200 -17.381 1.00 . A A . 18 TYR CA 1 1
18 12544 1 1 18 TYR CB C 9.421 -9.851 -16.358 1.00 . A A . 18 TYR CB 1 1
18 12545 1 1 18 TYR CD1 C 10.606 -7.927 -15.232 1.00 . A A . 18 TYR CD1 1 1
18 12546 1 1 18 TYR CD2 C 11.888 -9.379 -16.621 1.00 . A A . 18 TYR CD2 1 1
18 12547 1 1 18 TYR CE1 C 11.737 -7.180 -14.962 1.00 . A A . 18 TYR CE1 1 1
18 12548 1 1 18 TYR CE2 C 13.024 -8.639 -16.355 1.00 . A A . 18 TYR CE2 1 1
18 12549 1 1 18 TYR CG C 10.661 -9.038 -16.065 1.00 . A A . 18 TYR CG 1 1
18 12550 1 1 18 TYR CZ C 12.943 -7.541 -15.525 1.00 . A A . 18 TYR CZ 1 1
18 12551 1 1 18 TYR H H 8.696 -10.978 -18.510 1.00 . A A . 18 TYR H 1 1
18 12552 1 1 18 TYR HA H 7.525 -9.036 -16.922 1.00 . A A . 18 TYR HA 1 1
18 12553 1 1 18 TYR HB2 H 8.887 -9.987 -15.430 1.00 . A A . 18 TYR HB2 1 1
18 12554 1 1 18 TYR HB3 H 9.736 -10.815 -16.731 1.00 . A A . 18 TYR HB3 1 1
18 12555 1 1 18 TYR HD1 H 9.660 -7.647 -14.792 1.00 . A A . 18 TYR HD1 1 1
18 12556 1 1 18 TYR HD2 H 11.947 -10.240 -17.271 1.00 . A A . 18 TYR HD2 1 1
18 12557 1 1 18 TYR HE1 H 11.675 -6.320 -14.312 1.00 . A A . 18 TYR HE1 1 1
18 12558 1 1 18 TYR HE2 H 13.968 -8.921 -16.797 1.00 . A A . 18 TYR HE2 1 1
18 12559 1 1 18 TYR HH H 14.134 -6.075 -15.886 1.00 . A A . 18 TYR HH 1 1
18 12560 1 1 18 TYR N N 8.297 -10.083 -18.525 1.00 . A A . 18 TYR N 1 1
18 12561 1 1 18 TYR O O 8.681 -6.807 -17.297 1.00 . A A . 18 TYR O 1 1
18 12562 1 1 18 TYR OH O 14.072 -6.800 -15.259 1.00 . A A . 18 TYR OH 1 1
18 12563 1 1 19 GLU C C 9.537 -5.642 -19.675 1.00 . A A . 19 GLU C 1 1
18 12564 1 1 19 GLU CA C 10.593 -6.678 -19.299 1.00 . A A . 19 GLU CA 1 1
18 12565 1 1 19 GLU CB C 11.465 -6.997 -20.515 1.00 . A A . 19 GLU CB 1 1
18 12566 1 1 19 GLU CD C 13.844 -7.845 -20.443 1.00 . A A . 19 GLU CD 1 1
18 12567 1 1 19 GLU CG C 12.930 -6.641 -20.324 1.00 . A A . 19 GLU CG 1 1
18 12568 1 1 19 GLU H H 10.230 -8.759 -19.166 1.00 . A A . 19 GLU H 1 1
18 12569 1 1 19 GLU HA H 11.217 -6.271 -18.518 1.00 . A A . 19 GLU HA 1 1
18 12570 1 1 19 GLU HB2 H 11.398 -8.055 -20.724 1.00 . A A . 19 GLU HB2 1 1
18 12571 1 1 19 GLU HB3 H 11.091 -6.447 -21.366 1.00 . A A . 19 GLU HB3 1 1
18 12572 1 1 19 GLU HG2 H 13.212 -5.919 -21.076 1.00 . A A . 19 GLU HG2 1 1
18 12573 1 1 19 GLU HG3 H 13.057 -6.206 -19.344 1.00 . A A . 19 GLU HG3 1 1
18 12574 1 1 19 GLU N N 9.971 -7.893 -18.788 1.00 . A A . 19 GLU N 1 1
18 12575 1 1 19 GLU O O 9.769 -4.437 -19.572 1.00 . A A . 19 GLU O 1 1
18 12576 1 1 19 GLU OE1 O 14.138 -8.470 -19.402 1.00 . A A . 19 GLU OE1 1 1
18 12577 1 1 19 GLU OE2 O 14.265 -8.162 -21.575 1.00 . A A . 19 GLU OE2 1 1
18 12578 1 1 20 HIS C C 6.411 -4.888 -19.302 1.00 . A A . 20 HIS C 1 1
18 12579 1 1 20 HIS CA C 7.284 -5.237 -20.503 1.00 . A A . 20 HIS CA 1 1
18 12580 1 1 20 HIS CB C 6.435 -5.893 -21.592 1.00 . A A . 20 HIS CB 1 1
18 12581 1 1 20 HIS CD2 C 8.021 -6.273 -23.609 1.00 . A A . 20 HIS CD2 1 1
18 12582 1 1 20 HIS CE1 C 7.114 -4.845 -25.004 1.00 . A A . 20 HIS CE1 1 1
18 12583 1 1 20 HIS CG C 6.975 -5.692 -22.975 1.00 . A A . 20 HIS CG 1 1
18 12584 1 1 20 HIS H H 8.252 -7.090 -20.171 1.00 . A A . 20 HIS H 1 1
18 12585 1 1 20 HIS HA H 7.717 -4.328 -20.894 1.00 . A A . 20 HIS HA 1 1
18 12586 1 1 20 HIS HB2 H 6.383 -6.956 -21.408 1.00 . A A . 20 HIS HB2 1 1
18 12587 1 1 20 HIS HB3 H 5.438 -5.477 -21.562 1.00 . A A . 20 HIS HB3 1 1
18 12588 1 1 20 HIS HD1 H 5.654 -4.226 -23.711 1.00 . A A . 20 HIS HD1 1 1
18 12589 1 1 20 HIS HD2 H 8.682 -7.025 -23.202 1.00 . A A . 20 HIS HD2 1 1
18 12590 1 1 20 HIS HE1 H 6.914 -4.256 -25.887 1.00 . A A . 20 HIS HE1 1 1
18 12591 1 1 20 HIS N N 8.377 -6.121 -20.112 1.00 . A A . 20 HIS N 1 1
18 12592 1 1 20 HIS ND1 N 6.429 -4.802 -23.875 1.00 . A A . 20 HIS ND1 1 1
18 12593 1 1 20 HIS NE2 N 8.085 -5.729 -24.869 1.00 . A A . 20 HIS NE2 1 1
18 12594 1 1 20 HIS O O 5.779 -3.831 -19.267 1.00 . A A . 20 HIS O 1 1
18 12595 1 1 21 TYR C C 5.935 -4.242 -16.456 1.00 . A A . 21 TYR C 1 1
18 12596 1 1 21 TYR CA C 5.581 -5.569 -17.118 1.00 . A A . 21 TYR CA 1 1
18 12597 1 1 21 TYR CB C 5.793 -6.718 -16.130 1.00 . A A . 21 TYR CB 1 1
18 12598 1 1 21 TYR CD1 C 5.081 -6.200 -13.764 1.00 . A A . 21 TYR CD1 1 1
18 12599 1 1 21 TYR CD2 C 7.370 -5.878 -14.346 1.00 . A A . 21 TYR CD2 1 1
18 12600 1 1 21 TYR CE1 C 5.345 -5.779 -12.474 1.00 . A A . 21 TYR CE1 1 1
18 12601 1 1 21 TYR CE2 C 7.643 -5.457 -13.059 1.00 . A A . 21 TYR CE2 1 1
18 12602 1 1 21 TYR CG C 6.087 -6.257 -14.721 1.00 . A A . 21 TYR CG 1 1
18 12603 1 1 21 TYR CZ C 6.628 -5.409 -12.127 1.00 . A A . 21 TYR CZ 1 1
18 12604 1 1 21 TYR H H 6.904 -6.605 -18.405 1.00 . A A . 21 TYR H 1 1
18 12605 1 1 21 TYR HA H 4.541 -5.547 -17.411 1.00 . A A . 21 TYR HA 1 1
18 12606 1 1 21 TYR HB2 H 4.902 -7.327 -16.100 1.00 . A A . 21 TYR HB2 1 1
18 12607 1 1 21 TYR HB3 H 6.625 -7.321 -16.463 1.00 . A A . 21 TYR HB3 1 1
18 12608 1 1 21 TYR HD1 H 4.078 -6.490 -14.039 1.00 . A A . 21 TYR HD1 1 1
18 12609 1 1 21 TYR HD2 H 8.163 -5.916 -15.079 1.00 . A A . 21 TYR HD2 1 1
18 12610 1 1 21 TYR HE1 H 4.550 -5.742 -11.744 1.00 . A A . 21 TYR HE1 1 1
18 12611 1 1 21 TYR HE2 H 8.648 -5.167 -12.787 1.00 . A A . 21 TYR HE2 1 1
18 12612 1 1 21 TYR HH H 7.641 -4.384 -10.855 1.00 . A A . 21 TYR HH 1 1
18 12613 1 1 21 TYR N N 6.379 -5.782 -18.320 1.00 . A A . 21 TYR N 1 1
18 12614 1 1 21 TYR O O 5.103 -3.624 -15.792 1.00 . A A . 21 TYR O 1 1
18 12615 1 1 21 TYR OH O 6.896 -4.990 -10.844 1.00 . A A . 21 TYR OH 1 1
18 12616 1 1 22 VAL C C 7.196 -1.362 -16.904 1.00 . A A . 22 VAL C 1 1
18 12617 1 1 22 VAL CA C 7.645 -2.554 -16.065 1.00 . A A . 22 VAL CA 1 1
18 12618 1 1 22 VAL CB C 9.180 -2.530 -15.940 1.00 . A A . 22 VAL CB 1 1
18 12619 1 1 22 VAL CG1 C 9.660 -1.149 -15.519 1.00 . A A . 22 VAL CG1 1 1
18 12620 1 1 22 VAL CG2 C 9.650 -3.590 -14.955 1.00 . A A . 22 VAL CG2 1 1
18 12621 1 1 22 VAL H H 7.796 -4.346 -17.181 1.00 . A A . 22 VAL H 1 1
18 12622 1 1 22 VAL HA H 7.222 -2.464 -15.075 1.00 . A A . 22 VAL HA 1 1
18 12623 1 1 22 VAL HB H 9.603 -2.754 -16.908 1.00 . A A . 22 VAL HB 1 1
18 12624 1 1 22 VAL HG11 H 8.867 -0.637 -14.995 1.00 . A A . 22 VAL HG11 1 1
18 12625 1 1 22 VAL HG12 H 10.517 -1.248 -14.869 1.00 . A A . 22 VAL HG12 1 1
18 12626 1 1 22 VAL HG13 H 9.936 -0.582 -16.395 1.00 . A A . 22 VAL HG13 1 1
18 12627 1 1 22 VAL HG21 H 9.049 -3.541 -14.060 1.00 . A A . 22 VAL HG21 1 1
18 12628 1 1 22 VAL HG22 H 9.549 -4.568 -15.403 1.00 . A A . 22 VAL HG22 1 1
18 12629 1 1 22 VAL HG23 H 10.686 -3.415 -14.704 1.00 . A A . 22 VAL HG23 1 1
18 12630 1 1 22 VAL N N 7.178 -3.809 -16.642 1.00 . A A . 22 VAL N 1 1
18 12631 1 1 22 VAL O O 7.146 -0.231 -16.420 1.00 . A A . 22 VAL O 1 1
18 12632 1 1 23 LYS C C 5.147 0.086 -18.556 1.00 . A A . 23 LYS C 1 1
18 12633 1 1 23 LYS CA C 6.421 -0.574 -19.073 1.00 . A A . 23 LYS CA 1 1
18 12634 1 1 23 LYS CB C 6.179 -1.150 -20.470 1.00 . A A . 23 LYS CB 1 1
18 12635 1 1 23 LYS CD C 8.349 -0.727 -21.662 1.00 . A A . 23 LYS CD 1 1
18 12636 1 1 23 LYS CE C 7.819 -0.161 -22.971 1.00 . A A . 23 LYS CE 1 1
18 12637 1 1 23 LYS CG C 7.414 -1.779 -21.091 1.00 . A A . 23 LYS CG 1 1
18 12638 1 1 23 LYS H H 6.929 -2.546 -18.493 1.00 . A A . 23 LYS H 1 1
18 12639 1 1 23 LYS HA H 7.201 0.170 -19.129 1.00 . A A . 23 LYS HA 1 1
18 12640 1 1 23 LYS HB2 H 5.409 -1.904 -20.407 1.00 . A A . 23 LYS HB2 1 1
18 12641 1 1 23 LYS HB3 H 5.841 -0.355 -21.120 1.00 . A A . 23 LYS HB3 1 1
18 12642 1 1 23 LYS HD2 H 8.450 0.078 -20.950 1.00 . A A . 23 LYS HD2 1 1
18 12643 1 1 23 LYS HD3 H 9.316 -1.176 -21.840 1.00 . A A . 23 LYS HD3 1 1
18 12644 1 1 23 LYS HE2 H 8.588 -0.244 -23.722 1.00 . A A . 23 LYS HE2 1 1
18 12645 1 1 23 LYS HE3 H 6.956 -0.737 -23.273 1.00 . A A . 23 LYS HE3 1 1
18 12646 1 1 23 LYS HG2 H 7.941 -2.340 -20.333 1.00 . A A . 23 LYS HG2 1 1
18 12647 1 1 23 LYS HG3 H 7.107 -2.445 -21.885 1.00 . A A . 23 LYS HG3 1 1
18 12648 1 1 23 LYS HZ1 H 8.239 1.837 -22.529 1.00 . A A . 23 LYS HZ1 1 1
18 12649 1 1 23 LYS HZ2 H 6.663 1.365 -22.135 1.00 . A A . 23 LYS HZ2 1 1
18 12650 1 1 23 LYS HZ3 H 7.087 1.633 -23.751 1.00 . A A . 23 LYS HZ3 1 1
18 12651 1 1 23 LYS N N 6.869 -1.624 -18.165 1.00 . A A . 23 LYS N 1 1
18 12652 1 1 23 LYS NZ N 7.424 1.269 -22.837 1.00 . A A . 23 LYS NZ 1 1
18 12653 1 1 23 LYS O O 4.997 1.306 -18.623 1.00 . A A . 23 LYS O 1 1
18 12654 1 1 24 HIS C C 3.192 0.511 -16.188 1.00 . A A . 24 HIS C 1 1
18 12655 1 1 24 HIS CA C 2.971 -0.222 -17.508 1.00 . A A . 24 HIS CA 1 1
18 12656 1 1 24 HIS CB C 1.980 -1.369 -17.308 1.00 . A A . 24 HIS CB 1 1
18 12657 1 1 24 HIS CD2 C 0.706 -1.871 -15.106 1.00 . A A . 24 HIS CD2 1 1
18 12658 1 1 24 HIS CE1 C -0.557 -0.080 -15.051 1.00 . A A . 24 HIS CE1 1 1
18 12659 1 1 24 HIS CG C 1.003 -1.130 -16.199 1.00 . A A . 24 HIS CG 1 1
18 12660 1 1 24 HIS H H 4.409 -1.691 -18.013 1.00 . A A . 24 HIS H 1 1
18 12661 1 1 24 HIS HA H 2.564 0.473 -18.227 1.00 . A A . 24 HIS HA 1 1
18 12662 1 1 24 HIS HB2 H 1.419 -1.513 -18.219 1.00 . A A . 24 HIS HB2 1 1
18 12663 1 1 24 HIS HB3 H 2.527 -2.273 -17.081 1.00 . A A . 24 HIS HB3 1 1
18 12664 1 1 24 HIS HD1 H 0.175 0.716 -16.788 1.00 . A A . 24 HIS HD1 1 1
18 12665 1 1 24 HIS HD2 H 1.151 -2.817 -14.831 1.00 . A A . 24 HIS HD2 1 1
18 12666 1 1 24 HIS HE1 H -1.286 0.655 -14.742 1.00 . A A . 24 HIS HE1 1 1
18 12667 1 1 24 HIS N N 4.232 -0.728 -18.039 1.00 . A A . 24 HIS N 1 1
18 12668 1 1 24 HIS ND1 N 0.194 -0.015 -16.136 1.00 . A A . 24 HIS ND1 1 1
18 12669 1 1 24 HIS NE2 N -0.266 -1.196 -14.409 1.00 . A A . 24 HIS NE2 1 1
18 12670 1 1 24 HIS O O 2.510 1.492 -15.888 1.00 . A A . 24 HIS O 1 1
18 12671 1 1 25 LEU C C 4.722 2.132 -14.267 1.00 . A A . 25 LEU C 1 1
18 12672 1 1 25 LEU CA C 4.460 0.637 -14.114 1.00 . A A . 25 LEU CA 1 1
18 12673 1 1 25 LEU CB C 5.678 -0.044 -13.487 1.00 . A A . 25 LEU CB 1 1
18 12674 1 1 25 LEU CD1 C 4.109 -1.944 -13.031 1.00 . A A . 25 LEU CD1 1 1
18 12675 1 1 25 LEU CD2 C 6.558 -2.218 -12.603 1.00 . A A . 25 LEU CD2 1 1
18 12676 1 1 25 LEU CG C 5.386 -1.247 -12.590 1.00 . A A . 25 LEU CG 1 1
18 12677 1 1 25 LEU H H 4.659 -0.755 -15.696 1.00 . A A . 25 LEU H 1 1
18 12678 1 1 25 LEU HA H 3.607 0.498 -13.467 1.00 . A A . 25 LEU HA 1 1
18 12679 1 1 25 LEU HB2 H 6.320 -0.376 -14.288 1.00 . A A . 25 LEU HB2 1 1
18 12680 1 1 25 LEU HB3 H 6.199 0.694 -12.893 1.00 . A A . 25 LEU HB3 1 1
18 12681 1 1 25 LEU HD11 H 3.994 -2.867 -12.483 1.00 . A A . 25 LEU HD11 1 1
18 12682 1 1 25 LEU HD12 H 4.162 -2.158 -14.088 1.00 . A A . 25 LEU HD12 1 1
18 12683 1 1 25 LEU HD13 H 3.262 -1.302 -12.837 1.00 . A A . 25 LEU HD13 1 1
18 12684 1 1 25 LEU HD21 H 6.657 -2.676 -11.630 1.00 . A A . 25 LEU HD21 1 1
18 12685 1 1 25 LEU HD22 H 7.465 -1.684 -12.844 1.00 . A A . 25 LEU HD22 1 1
18 12686 1 1 25 LEU HD23 H 6.382 -2.984 -13.345 1.00 . A A . 25 LEU HD23 1 1
18 12687 1 1 25 LEU HG H 5.245 -0.905 -11.574 1.00 . A A . 25 LEU HG 1 1
18 12688 1 1 25 LEU N N 4.149 0.029 -15.403 1.00 . A A . 25 LEU N 1 1
18 12689 1 1 25 LEU O O 4.211 2.945 -13.495 1.00 . A A . 25 LEU O 1 1
18 12690 1 1 26 PHE C C 4.587 4.747 -15.544 1.00 . A A . 26 PHE C 1 1
18 12691 1 1 26 PHE CA C 5.847 3.887 -15.523 1.00 . A A . 26 PHE CA 1 1
18 12692 1 1 26 PHE CB C 6.593 4.023 -16.852 1.00 . A A . 26 PHE CB 1 1
18 12693 1 1 26 PHE CD1 C 8.143 2.334 -17.873 1.00 . A A . 26 PHE CD1 1 1
18 12694 1 1 26 PHE CD2 C 8.874 3.517 -15.936 1.00 . A A . 26 PHE CD2 1 1
18 12695 1 1 26 PHE CE1 C 9.340 1.645 -17.909 1.00 . A A . 26 PHE CE1 1 1
18 12696 1 1 26 PHE CE2 C 10.074 2.832 -15.967 1.00 . A A . 26 PHE CE2 1 1
18 12697 1 1 26 PHE CG C 7.896 3.276 -16.888 1.00 . A A . 26 PHE CG 1 1
18 12698 1 1 26 PHE CZ C 10.307 1.894 -16.954 1.00 . A A . 26 PHE CZ 1 1
18 12699 1 1 26 PHE H H 5.896 1.795 -15.849 1.00 . A A . 26 PHE H 1 1
18 12700 1 1 26 PHE HA H 6.488 4.227 -14.724 1.00 . A A . 26 PHE HA 1 1
18 12701 1 1 26 PHE HB2 H 5.971 3.641 -17.647 1.00 . A A . 26 PHE HB2 1 1
18 12702 1 1 26 PHE HB3 H 6.802 5.067 -17.034 1.00 . A A . 26 PHE HB3 1 1
18 12703 1 1 26 PHE HD1 H 7.387 2.138 -18.621 1.00 . A A . 26 PHE HD1 1 1
18 12704 1 1 26 PHE HD2 H 8.693 4.249 -15.163 1.00 . A A . 26 PHE HD2 1 1
18 12705 1 1 26 PHE HE1 H 9.519 0.912 -18.682 1.00 . A A . 26 PHE HE1 1 1
18 12706 1 1 26 PHE HE2 H 10.827 3.028 -15.219 1.00 . A A . 26 PHE HE2 1 1
18 12707 1 1 26 PHE HZ H 11.243 1.357 -16.981 1.00 . A A . 26 PHE HZ 1 1
18 12708 1 1 26 PHE N N 5.519 2.489 -15.268 1.00 . A A . 26 PHE N 1 1
18 12709 1 1 26 PHE O O 4.619 5.923 -15.181 1.00 . A A . 26 PHE O 1 1
18 12710 1 1 27 ASP C C 1.928 5.603 -14.736 1.00 . A A . 27 ASP C 1 1
18 12711 1 1 27 ASP CA C 2.207 4.861 -16.039 1.00 . A A . 27 ASP CA 1 1
18 12712 1 1 27 ASP CB C 1.069 3.885 -16.338 1.00 . A A . 27 ASP CB 1 1
18 12713 1 1 27 ASP CG C -0.188 4.588 -16.811 1.00 . A A . 27 ASP CG 1 1
18 12714 1 1 27 ASP H H 3.518 3.211 -16.247 1.00 . A A . 27 ASP H 1 1
18 12715 1 1 27 ASP HA H 2.272 5.581 -16.841 1.00 . A A . 27 ASP HA 1 1
18 12716 1 1 27 ASP HB2 H 1.386 3.198 -17.110 1.00 . A A . 27 ASP HB2 1 1
18 12717 1 1 27 ASP HB3 H 0.835 3.330 -15.442 1.00 . A A . 27 ASP HB3 1 1
18 12718 1 1 27 ASP N N 3.479 4.151 -15.971 1.00 . A A . 27 ASP N 1 1
18 12719 1 1 27 ASP O O 1.620 6.795 -14.742 1.00 . A A . 27 ASP O 1 1
18 12720 1 1 27 ASP OD1 O -1.284 4.232 -16.328 1.00 . A A . 27 ASP OD1 1 1
18 12721 1 1 27 ASP OD2 O -0.077 5.494 -17.662 1.00 . A A . 27 ASP OD2 1 1
18 12722 1 1 28 ILE C C 3.110 5.830 -11.615 1.00 . A A . 28 ILE C 1 1
18 12723 1 1 28 ILE CA C 1.798 5.481 -12.309 1.00 . A A . 28 ILE CA 1 1
18 12724 1 1 28 ILE CB C 0.988 4.533 -11.405 1.00 . A A . 28 ILE CB 1 1
18 12725 1 1 28 ILE CD1 C 1.124 2.355 -10.096 1.00 . A A . 28 ILE CD1 1 1
18 12726 1 1 28 ILE CG1 C 1.875 3.394 -10.898 1.00 . A A . 28 ILE CG1 1 1
18 12727 1 1 28 ILE CG2 C -0.214 3.982 -12.157 1.00 . A A . 28 ILE CG2 1 1
18 12728 1 1 28 ILE H H 2.288 3.944 -13.680 1.00 . A A . 28 ILE H 1 1
18 12729 1 1 28 ILE HA H 1.226 6.386 -12.452 1.00 . A A . 28 ILE HA 1 1
18 12730 1 1 28 ILE HB H 0.625 5.100 -10.561 1.00 . A A . 28 ILE HB 1 1
18 12731 1 1 28 ILE HD11 H 0.306 1.967 -10.684 1.00 . A A . 28 ILE HD11 1 1
18 12732 1 1 28 ILE HD12 H 1.793 1.550 -9.832 1.00 . A A . 28 ILE HD12 1 1
18 12733 1 1 28 ILE HD13 H 0.734 2.808 -9.195 1.00 . A A . 28 ILE HD13 1 1
18 12734 1 1 28 ILE HG12 H 2.328 2.897 -11.741 1.00 . A A . 28 ILE HG12 1 1
18 12735 1 1 28 ILE HG13 H 2.650 3.805 -10.268 1.00 . A A . 28 ILE HG13 1 1
18 12736 1 1 28 ILE HG21 H 0.057 3.053 -12.637 1.00 . A A . 28 ILE HG21 1 1
18 12737 1 1 28 ILE HG22 H -1.022 3.806 -11.464 1.00 . A A . 28 ILE HG22 1 1
18 12738 1 1 28 ILE HG23 H -0.529 4.694 -12.905 1.00 . A A . 28 ILE HG23 1 1
18 12739 1 1 28 ILE N N 2.038 4.890 -13.620 1.00 . A A . 28 ILE N 1 1
18 12740 1 1 28 ILE O O 3.169 6.754 -10.805 1.00 . A A . 28 ILE O 1 1
18 12741 1 1 29 GLY C C 5.769 4.370 -10.210 1.00 . A A . 29 GLY C 1 1
18 12742 1 1 29 GLY CA C 5.460 5.332 -11.340 1.00 . A A . 29 GLY CA 1 1
18 12743 1 1 29 GLY H H 4.056 4.361 -12.593 1.00 . A A . 29 GLY H 1 1
18 12744 1 1 29 GLY HA2 H 6.221 5.234 -12.100 1.00 . A A . 29 GLY HA2 1 1
18 12745 1 1 29 GLY HA3 H 5.479 6.340 -10.953 1.00 . A A . 29 GLY HA3 1 1
18 12746 1 1 29 GLY N N 4.162 5.085 -11.940 1.00 . A A . 29 GLY N 1 1
18 12747 1 1 29 GLY O O 6.534 4.695 -9.302 1.00 . A A . 29 GLY O 1 1
18 12748 1 1 30 GLU C C 6.871 1.848 -9.093 1.00 . A A . 30 GLU C 1 1
18 12749 1 1 30 GLU CA C 5.387 2.173 -9.236 1.00 . A A . 30 GLU CA 1 1
18 12750 1 1 30 GLU CB C 4.605 0.900 -9.568 1.00 . A A . 30 GLU CB 1 1
18 12751 1 1 30 GLU CD C 4.563 0.340 -7.106 1.00 . A A . 30 GLU CD 1 1
18 12752 1 1 30 GLU CG C 3.783 0.370 -8.406 1.00 . A A . 30 GLU CG 1 1
18 12753 1 1 30 GLU H H 4.573 2.983 -11.014 1.00 . A A . 30 GLU H 1 1
18 12754 1 1 30 GLU HA H 5.026 2.571 -8.300 1.00 . A A . 30 GLU HA 1 1
18 12755 1 1 30 GLU HB2 H 3.936 1.108 -10.391 1.00 . A A . 30 GLU HB2 1 1
18 12756 1 1 30 GLU HB3 H 5.302 0.132 -9.869 1.00 . A A . 30 GLU HB3 1 1
18 12757 1 1 30 GLU HG2 H 2.918 1.002 -8.274 1.00 . A A . 30 GLU HG2 1 1
18 12758 1 1 30 GLU HG3 H 3.461 -0.635 -8.638 1.00 . A A . 30 GLU HG3 1 1
18 12759 1 1 30 GLU N N 5.172 3.183 -10.265 1.00 . A A . 30 GLU N 1 1
18 12760 1 1 30 GLU O O 7.479 2.117 -8.057 1.00 . A A . 30 GLU O 1 1
18 12761 1 1 30 GLU OE1 O 5.163 -0.712 -6.798 1.00 . A A . 30 GLU OE1 1 1
18 12762 1 1 30 GLU OE2 O 4.573 1.367 -6.396 1.00 . A A . 30 GLU OE2 1 1
18 12763 1 1 31 ILE C C 9.655 1.778 -11.099 1.00 . A A . 31 ILE C 1 1
18 12764 1 1 31 ILE CA C 8.859 0.907 -10.133 1.00 . A A . 31 ILE CA 1 1
18 12765 1 1 31 ILE CB C 9.064 -0.573 -10.507 1.00 . A A . 31 ILE CB 1 1
18 12766 1 1 31 ILE CD1 C 7.101 -1.652 -9.298 1.00 . A A . 31 ILE CD1 1 1
18 12767 1 1 31 ILE CG1 C 8.602 -1.479 -9.364 1.00 . A A . 31 ILE CG1 1 1
18 12768 1 1 31 ILE CG2 C 10.524 -0.837 -10.843 1.00 . A A . 31 ILE CG2 1 1
18 12769 1 1 31 ILE H H 6.910 1.079 -10.938 1.00 . A A . 31 ILE H 1 1
18 12770 1 1 31 ILE HA H 9.236 1.060 -9.132 1.00 . A A . 31 ILE HA 1 1
18 12771 1 1 31 ILE HB H 8.473 -0.784 -11.385 1.00 . A A . 31 ILE HB 1 1
18 12772 1 1 31 ILE HD11 H 6.713 -1.113 -8.446 1.00 . A A . 31 ILE HD11 1 1
18 12773 1 1 31 ILE HD12 H 6.654 -1.267 -10.202 1.00 . A A . 31 ILE HD12 1 1
18 12774 1 1 31 ILE HD13 H 6.863 -2.701 -9.197 1.00 . A A . 31 ILE HD13 1 1
18 12775 1 1 31 ILE HG12 H 9.042 -2.456 -9.487 1.00 . A A . 31 ILE HG12 1 1
18 12776 1 1 31 ILE HG13 H 8.930 -1.057 -8.425 1.00 . A A . 31 ILE HG13 1 1
18 12777 1 1 31 ILE HG21 H 11.150 -0.467 -10.045 1.00 . A A . 31 ILE HG21 1 1
18 12778 1 1 31 ILE HG22 H 10.680 -1.900 -10.958 1.00 . A A . 31 ILE HG22 1 1
18 12779 1 1 31 ILE HG23 H 10.779 -0.334 -11.763 1.00 . A A . 31 ILE HG23 1 1
18 12780 1 1 31 ILE N N 7.447 1.268 -10.141 1.00 . A A . 31 ILE N 1 1
18 12781 1 1 31 ILE O O 9.190 2.095 -12.195 1.00 . A A . 31 ILE O 1 1
18 12782 1 1 32 THR C C 12.498 2.156 -12.519 1.00 . A A . 32 THR C 1 1
18 12783 1 1 32 THR CA C 11.720 2.997 -11.514 1.00 . A A . 32 THR CA 1 1
18 12784 1 1 32 THR CB C 12.714 3.803 -10.656 1.00 . A A . 32 THR CB 1 1
18 12785 1 1 32 THR CG2 C 11.978 4.737 -9.708 1.00 . A A . 32 THR CG2 1 1
18 12786 1 1 32 THR H H 11.173 1.879 -9.802 1.00 . A A . 32 THR H 1 1
18 12787 1 1 32 THR HA H 11.093 3.695 -12.051 1.00 . A A . 32 THR HA 1 1
18 12788 1 1 32 THR HB H 13.335 4.395 -11.313 1.00 . A A . 32 THR HB 1 1
18 12789 1 1 32 THR HG1 H 13.965 2.285 -10.501 1.00 . A A . 32 THR HG1 1 1
18 12790 1 1 32 THR HG21 H 10.915 4.561 -9.782 1.00 . A A . 32 THR HG21 1 1
18 12791 1 1 32 THR HG22 H 12.193 5.762 -9.975 1.00 . A A . 32 THR HG22 1 1
18 12792 1 1 32 THR HG23 H 12.305 4.552 -8.696 1.00 . A A . 32 THR HG23 1 1
18 12793 1 1 32 THR N N 10.858 2.163 -10.686 1.00 . A A . 32 THR N 1 1
18 12794 1 1 32 THR O O 12.651 0.947 -12.346 1.00 . A A . 32 THR O 1 1
18 12795 1 1 32 THR OG1 O 13.547 2.912 -9.905 1.00 . A A . 32 THR OG1 1 1
18 12796 1 1 33 LYS C C 14.953 1.391 -14.002 1.00 . A A . 33 LYS C 1 1
18 12797 1 1 33 LYS CA C 13.754 2.116 -14.604 1.00 . A A . 33 LYS CA 1 1
18 12798 1 1 33 LYS CB C 14.227 3.113 -15.665 1.00 . A A . 33 LYS CB 1 1
18 12799 1 1 33 LYS CD C 13.636 5.222 -16.894 1.00 . A A . 33 LYS CD 1 1
18 12800 1 1 33 LYS CE C 14.245 6.152 -15.856 1.00 . A A . 33 LYS CE 1 1
18 12801 1 1 33 LYS CG C 13.106 3.948 -16.258 1.00 . A A . 33 LYS CG 1 1
18 12802 1 1 33 LYS H H 12.833 3.769 -13.653 1.00 . A A . 33 LYS H 1 1
18 12803 1 1 33 LYS HA H 13.105 1.390 -15.069 1.00 . A A . 33 LYS HA 1 1
18 12804 1 1 33 LYS HB2 H 14.948 3.781 -15.218 1.00 . A A . 33 LYS HB2 1 1
18 12805 1 1 33 LYS HB3 H 14.704 2.567 -16.467 1.00 . A A . 33 LYS HB3 1 1
18 12806 1 1 33 LYS HD2 H 14.394 4.965 -17.619 1.00 . A A . 33 LYS HD2 1 1
18 12807 1 1 33 LYS HD3 H 12.822 5.733 -17.389 1.00 . A A . 33 LYS HD3 1 1
18 12808 1 1 33 LYS HE2 H 13.816 5.924 -14.892 1.00 . A A . 33 LYS HE2 1 1
18 12809 1 1 33 LYS HE3 H 15.311 5.984 -15.823 1.00 . A A . 33 LYS HE3 1 1
18 12810 1 1 33 LYS HG2 H 12.597 3.367 -17.013 1.00 . A A . 33 LYS HG2 1 1
18 12811 1 1 33 LYS HG3 H 12.411 4.210 -15.474 1.00 . A A . 33 LYS HG3 1 1
18 12812 1 1 33 LYS HZ1 H 13.253 7.963 -15.545 1.00 . A A . 33 LYS HZ1 1 1
18 12813 1 1 33 LYS HZ2 H 13.669 7.679 -17.160 1.00 . A A . 33 LYS HZ2 1 1
18 12814 1 1 33 LYS HZ3 H 14.859 8.139 -16.048 1.00 . A A . 33 LYS HZ3 1 1
18 12815 1 1 33 LYS N N 12.989 2.804 -13.571 1.00 . A A . 33 LYS N 1 1
18 12816 1 1 33 LYS NZ N 13.989 7.583 -16.175 1.00 . A A . 33 LYS NZ 1 1
18 12817 1 1 33 LYS O O 15.378 0.352 -14.506 1.00 . A A . 33 LYS O 1 1
18 12818 1 1 34 GLU C C 16.419 -0.141 -12.009 1.00 . A A . 34 GLU C 1 1
18 12819 1 1 34 GLU CA C 16.642 1.349 -12.250 1.00 . A A . 34 GLU CA 1 1
18 12820 1 1 34 GLU CB C 16.909 2.058 -10.921 1.00 . A A . 34 GLU CB 1 1
18 12821 1 1 34 GLU CD C 18.673 2.086 -9.113 1.00 . A A . 34 GLU CD 1 1
18 12822 1 1 34 GLU CG C 17.736 1.235 -9.948 1.00 . A A . 34 GLU CG 1 1
18 12823 1 1 34 GLU H H 15.108 2.774 -12.566 1.00 . A A . 34 GLU H 1 1
18 12824 1 1 34 GLU HA H 17.501 1.473 -12.892 1.00 . A A . 34 GLU HA 1 1
18 12825 1 1 34 GLU HB2 H 17.435 2.981 -11.118 1.00 . A A . 34 GLU HB2 1 1
18 12826 1 1 34 GLU HB3 H 15.963 2.287 -10.453 1.00 . A A . 34 GLU HB3 1 1
18 12827 1 1 34 GLU HG2 H 17.068 0.707 -9.284 1.00 . A A . 34 GLU HG2 1 1
18 12828 1 1 34 GLU HG3 H 18.324 0.522 -10.508 1.00 . A A . 34 GLU HG3 1 1
18 12829 1 1 34 GLU N N 15.492 1.945 -12.921 1.00 . A A . 34 GLU N 1 1
18 12830 1 1 34 GLU O O 17.353 -0.940 -12.084 1.00 . A A . 34 GLU O 1 1
18 12831 1 1 34 GLU OE1 O 19.876 2.142 -9.444 1.00 . A A . 34 GLU OE1 1 1
18 12832 1 1 34 GLU OE2 O 18.204 2.696 -8.129 1.00 . A A . 34 GLU OE2 1 1
18 12833 1 1 35 LEU C C 14.755 -2.690 -12.767 1.00 . A A . 35 LEU C 1 1
18 12834 1 1 35 LEU CA C 14.828 -1.901 -11.464 1.00 . A A . 35 LEU CA 1 1
18 12835 1 1 35 LEU CB C 13.491 -1.988 -10.726 1.00 . A A . 35 LEU CB 1 1
18 12836 1 1 35 LEU CD1 C 14.250 -1.939 -8.338 1.00 . A A . 35 LEU CD1 1 1
18 12837 1 1 35 LEU CD2 C 12.087 -3.043 -8.937 1.00 . A A . 35 LEU CD2 1 1
18 12838 1 1 35 LEU CG C 13.506 -2.740 -9.395 1.00 . A A . 35 LEU CG 1 1
18 12839 1 1 35 LEU H H 14.474 0.175 -11.672 1.00 . A A . 35 LEU H 1 1
18 12840 1 1 35 LEU HA H 15.601 -2.327 -10.842 1.00 . A A . 35 LEU HA 1 1
18 12841 1 1 35 LEU HB2 H 13.154 -0.981 -10.533 1.00 . A A . 35 LEU HB2 1 1
18 12842 1 1 35 LEU HB3 H 12.785 -2.482 -11.379 1.00 . A A . 35 LEU HB3 1 1
18 12843 1 1 35 LEU HD11 H 15.312 -2.003 -8.519 1.00 . A A . 35 LEU HD11 1 1
18 12844 1 1 35 LEU HD12 H 14.027 -2.340 -7.360 1.00 . A A . 35 LEU HD12 1 1
18 12845 1 1 35 LEU HD13 H 13.937 -0.906 -8.383 1.00 . A A . 35 LEU HD13 1 1
18 12846 1 1 35 LEU HD21 H 11.478 -3.292 -9.794 1.00 . A A . 35 LEU HD21 1 1
18 12847 1 1 35 LEU HD22 H 11.675 -2.175 -8.443 1.00 . A A . 35 LEU HD22 1 1
18 12848 1 1 35 LEU HD23 H 12.100 -3.876 -8.251 1.00 . A A . 35 LEU HD23 1 1
18 12849 1 1 35 LEU HG H 14.024 -3.681 -9.526 1.00 . A A . 35 LEU HG 1 1
18 12850 1 1 35 LEU N N 15.176 -0.507 -11.717 1.00 . A A . 35 LEU N 1 1
18 12851 1 1 35 LEU O O 15.405 -3.725 -12.916 1.00 . A A . 35 LEU O 1 1
18 12852 1 1 36 TYR C C 15.160 -3.136 -15.637 1.00 . A A . 36 TYR C 1 1
18 12853 1 1 36 TYR CA C 13.803 -2.851 -15.001 1.00 . A A . 36 TYR CA 1 1
18 12854 1 1 36 TYR CB C 12.960 -1.985 -15.938 1.00 . A A . 36 TYR CB 1 1
18 12855 1 1 36 TYR CD1 C 14.227 -1.206 -17.979 1.00 . A A . 36 TYR CD1 1 1
18 12856 1 1 36 TYR CD2 C 12.840 -3.134 -18.184 1.00 . A A . 36 TYR CD2 1 1
18 12857 1 1 36 TYR CE1 C 14.586 -1.317 -19.308 1.00 . A A . 36 TYR CE1 1 1
18 12858 1 1 36 TYR CE2 C 13.195 -3.253 -19.514 1.00 . A A . 36 TYR CE2 1 1
18 12859 1 1 36 TYR CG C 13.350 -2.111 -17.394 1.00 . A A . 36 TYR CG 1 1
18 12860 1 1 36 TYR CZ C 14.067 -2.342 -20.072 1.00 . A A . 36 TYR CZ 1 1
18 12861 1 1 36 TYR H H 13.469 -1.364 -13.532 1.00 . A A . 36 TYR H 1 1
18 12862 1 1 36 TYR HA H 13.292 -3.788 -14.835 1.00 . A A . 36 TYR HA 1 1
18 12863 1 1 36 TYR HB2 H 11.924 -2.272 -15.848 1.00 . A A . 36 TYR HB2 1 1
18 12864 1 1 36 TYR HB3 H 13.068 -0.948 -15.654 1.00 . A A . 36 TYR HB3 1 1
18 12865 1 1 36 TYR HD1 H 14.632 -0.404 -17.379 1.00 . A A . 36 TYR HD1 1 1
18 12866 1 1 36 TYR HD2 H 12.157 -3.845 -17.744 1.00 . A A . 36 TYR HD2 1 1
18 12867 1 1 36 TYR HE1 H 15.270 -0.604 -19.746 1.00 . A A . 36 TYR HE1 1 1
18 12868 1 1 36 TYR HE2 H 12.788 -4.055 -20.112 1.00 . A A . 36 TYR HE2 1 1
18 12869 1 1 36 TYR HH H 14.265 -1.621 -21.843 1.00 . A A . 36 TYR HH 1 1
18 12870 1 1 36 TYR N N 13.961 -2.193 -13.710 1.00 . A A . 36 TYR N 1 1
18 12871 1 1 36 TYR O O 15.347 -4.160 -16.294 1.00 . A A . 36 TYR O 1 1
18 12872 1 1 36 TYR OH O 14.422 -2.456 -21.396 1.00 . A A . 36 TYR OH 1 1
18 12873 1 1 37 ILE C C 18.289 -3.311 -15.130 1.00 . A A . 37 ILE C 1 1
18 12874 1 1 37 ILE CA C 17.444 -2.375 -15.988 1.00 . A A . 37 ILE CA 1 1
18 12875 1 1 37 ILE CB C 18.162 -1.018 -16.108 1.00 . A A . 37 ILE CB 1 1
18 12876 1 1 37 ILE CD1 C 16.967 1.121 -16.798 1.00 . A A . 37 ILE CD1 1 1
18 12877 1 1 37 ILE CG1 C 17.560 -0.196 -17.249 1.00 . A A . 37 ILE CG1 1 1
18 12878 1 1 37 ILE CG2 C 19.653 -1.225 -16.327 1.00 . A A . 37 ILE CG2 1 1
18 12879 1 1 37 ILE H H 15.894 -1.427 -14.904 1.00 . A A . 37 ILE H 1 1
18 12880 1 1 37 ILE HA H 17.351 -2.799 -16.978 1.00 . A A . 37 ILE HA 1 1
18 12881 1 1 37 ILE HB H 18.030 -0.483 -15.180 1.00 . A A . 37 ILE HB 1 1
18 12882 1 1 37 ILE HD11 H 15.906 1.002 -16.636 1.00 . A A . 37 ILE HD11 1 1
18 12883 1 1 37 ILE HD12 H 17.440 1.433 -15.880 1.00 . A A . 37 ILE HD12 1 1
18 12884 1 1 37 ILE HD13 H 17.132 1.869 -17.560 1.00 . A A . 37 ILE HD13 1 1
18 12885 1 1 37 ILE HG12 H 18.328 0.018 -17.975 1.00 . A A . 37 ILE HG12 1 1
18 12886 1 1 37 ILE HG13 H 16.775 -0.770 -17.720 1.00 . A A . 37 ILE HG13 1 1
18 12887 1 1 37 ILE HG21 H 20.098 -1.619 -15.425 1.00 . A A . 37 ILE HG21 1 1
18 12888 1 1 37 ILE HG22 H 19.804 -1.923 -17.136 1.00 . A A . 37 ILE HG22 1 1
18 12889 1 1 37 ILE HG23 H 20.116 -0.281 -16.574 1.00 . A A . 37 ILE HG23 1 1
18 12890 1 1 37 ILE N N 16.104 -2.222 -15.437 1.00 . A A . 37 ILE N 1 1
18 12891 1 1 37 ILE O O 18.813 -4.311 -15.617 1.00 . A A . 37 ILE O 1 1
18 12892 1 1 38 GLU C C 18.764 -5.252 -12.985 1.00 . A A . 38 GLU C 1 1
18 12893 1 1 38 GLU CA C 19.194 -3.789 -12.922 1.00 . A A . 38 GLU CA 1 1
18 12894 1 1 38 GLU CB C 19.040 -3.262 -11.494 1.00 . A A . 38 GLU CB 1 1
18 12895 1 1 38 GLU CD C 21.354 -2.368 -11.017 1.00 . A A . 38 GLU CD 1 1
18 12896 1 1 38 GLU CG C 19.887 -2.034 -11.204 1.00 . A A . 38 GLU CG 1 1
18 12897 1 1 38 GLU H H 17.972 -2.167 -13.520 1.00 . A A . 38 GLU H 1 1
18 12898 1 1 38 GLU HA H 20.232 -3.719 -13.212 1.00 . A A . 38 GLU HA 1 1
18 12899 1 1 38 GLU HB2 H 18.004 -3.008 -11.326 1.00 . A A . 38 GLU HB2 1 1
18 12900 1 1 38 GLU HB3 H 19.327 -4.042 -10.803 1.00 . A A . 38 GLU HB3 1 1
18 12901 1 1 38 GLU HG2 H 19.793 -1.344 -12.029 1.00 . A A . 38 GLU HG2 1 1
18 12902 1 1 38 GLU HG3 H 19.522 -1.566 -10.302 1.00 . A A . 38 GLU HG3 1 1
18 12903 1 1 38 GLU N N 18.414 -2.978 -13.849 1.00 . A A . 38 GLU N 1 1
18 12904 1 1 38 GLU O O 19.571 -6.136 -13.276 1.00 . A A . 38 GLU O 1 1
18 12905 1 1 38 GLU OE1 O 22.177 -1.428 -10.991 1.00 . A A . 38 GLU OE1 1 1
18 12906 1 1 38 GLU OE2 O 21.680 -3.567 -10.899 1.00 . A A . 38 GLU OE2 1 1
18 12907 1 1 39 LEU C C 17.198 -7.515 -14.087 1.00 . A A . 39 LEU C 1 1
18 12908 1 1 39 LEU CA C 16.950 -6.855 -12.735 1.00 . A A . 39 LEU CA 1 1
18 12909 1 1 39 LEU CB C 15.450 -6.835 -12.432 1.00 . A A . 39 LEU CB 1 1
18 12910 1 1 39 LEU CD1 C 15.674 -5.529 -10.304 1.00 . A A . 39 LEU CD1 1 1
18 12911 1 1 39 LEU CD2 C 13.552 -6.757 -10.797 1.00 . A A . 39 LEU CD2 1 1
18 12912 1 1 39 LEU CG C 15.065 -6.762 -10.954 1.00 . A A . 39 LEU CG 1 1
18 12913 1 1 39 LEU H H 16.894 -4.754 -12.486 1.00 . A A . 39 LEU H 1 1
18 12914 1 1 39 LEU HA H 17.455 -7.427 -11.971 1.00 . A A . 39 LEU HA 1 1
18 12915 1 1 39 LEU HB2 H 15.025 -5.976 -12.927 1.00 . A A . 39 LEU HB2 1 1
18 12916 1 1 39 LEU HB3 H 15.018 -7.736 -12.844 1.00 . A A . 39 LEU HB3 1 1
18 12917 1 1 39 LEU HD11 H 16.750 -5.580 -10.374 1.00 . A A . 39 LEU HD11 1 1
18 12918 1 1 39 LEU HD12 H 15.383 -5.490 -9.265 1.00 . A A . 39 LEU HD12 1 1
18 12919 1 1 39 LEU HD13 H 15.320 -4.643 -10.810 1.00 . A A . 39 LEU HD13 1 1
18 12920 1 1 39 LEU HD21 H 13.142 -5.889 -11.291 1.00 . A A . 39 LEU HD21 1 1
18 12921 1 1 39 LEU HD22 H 13.299 -6.726 -9.747 1.00 . A A . 39 LEU HD22 1 1
18 12922 1 1 39 LEU HD23 H 13.141 -7.652 -11.241 1.00 . A A . 39 LEU HD23 1 1
18 12923 1 1 39 LEU HG H 15.452 -7.633 -10.444 1.00 . A A . 39 LEU HG 1 1
18 12924 1 1 39 LEU N N 17.488 -5.500 -12.710 1.00 . A A . 39 LEU N 1 1
18 12925 1 1 39 LEU O O 17.452 -8.717 -14.165 1.00 . A A . 39 LEU O 1 1
18 12926 1 1 40 SER C C 18.761 -7.758 -16.662 1.00 . A A . 40 SER C 1 1
18 12927 1 1 40 SER CA C 17.339 -7.228 -16.500 1.00 . A A . 40 SER CA 1 1
18 12928 1 1 40 SER CB C 17.072 -6.129 -17.530 1.00 . A A . 40 SER CB 1 1
18 12929 1 1 40 SER H H 16.917 -5.771 -15.023 1.00 . A A . 40 SER H 1 1
18 12930 1 1 40 SER HA H 16.645 -8.039 -16.664 1.00 . A A . 40 SER HA 1 1
18 12931 1 1 40 SER HB2 H 16.044 -6.182 -17.852 1.00 . A A . 40 SER HB2 1 1
18 12932 1 1 40 SER HB3 H 17.259 -5.165 -17.079 1.00 . A A . 40 SER HB3 1 1
18 12933 1 1 40 SER HG H 18.445 -5.482 -18.770 1.00 . A A . 40 SER HG 1 1
18 12934 1 1 40 SER N N 17.124 -6.721 -15.150 1.00 . A A . 40 SER N 1 1
18 12935 1 1 40 SER O O 18.975 -8.962 -16.797 1.00 . A A . 40 SER O 1 1
18 12936 1 1 40 SER OG O 17.913 -6.274 -18.661 1.00 . A A . 40 SER OG 1 1
18 12937 1 1 41 SER C C 21.355 -7.986 -18.095 1.00 . A A . 41 SER C 1 1
18 12938 1 1 41 SER CA C 21.131 -7.221 -16.794 1.00 . A A . 41 SER CA 1 1
18 12939 1 1 41 SER CB C 21.583 -8.072 -15.605 1.00 . A A . 41 SER CB 1 1
18 12940 1 1 41 SER H H 19.495 -5.903 -16.534 1.00 . A A . 41 SER H 1 1
18 12941 1 1 41 SER HA H 21.716 -6.313 -16.818 1.00 . A A . 41 SER HA 1 1
18 12942 1 1 41 SER HB2 H 21.199 -7.643 -14.692 1.00 . A A . 41 SER HB2 1 1
18 12943 1 1 41 SER HB3 H 21.202 -9.077 -15.720 1.00 . A A . 41 SER HB3 1 1
18 12944 1 1 41 SER HG H 23.255 -8.724 -14.820 1.00 . A A . 41 SER HG 1 1
18 12945 1 1 41 SER N N 19.730 -6.848 -16.646 1.00 . A A . 41 SER N 1 1
18 12946 1 1 41 SER O O 22.121 -8.949 -18.138 1.00 . A A . 41 SER O 1 1
18 12947 1 1 41 SER OG O 22.997 -8.126 -15.524 1.00 . A A . 41 SER OG 1 1
18 12948 1 1 42 ASP C C 21.192 -7.176 -21.528 1.00 . A A . 42 ASP C 1 1
18 12949 1 1 42 ASP CA C 20.806 -8.191 -20.457 1.00 . A A . 42 ASP CA 1 1
18 12950 1 1 42 ASP CB C 19.494 -8.880 -20.838 1.00 . A A . 42 ASP CB 1 1
18 12951 1 1 42 ASP CG C 19.648 -9.794 -22.038 1.00 . A A . 42 ASP CG 1 1
18 12952 1 1 42 ASP H H 20.085 -6.777 -19.056 1.00 . A A . 42 ASP H 1 1
18 12953 1 1 42 ASP HA H 21.585 -8.935 -20.387 1.00 . A A . 42 ASP HA 1 1
18 12954 1 1 42 ASP HB2 H 19.149 -9.470 -20.002 1.00 . A A . 42 ASP HB2 1 1
18 12955 1 1 42 ASP HB3 H 18.756 -8.128 -21.073 1.00 . A A . 42 ASP HB3 1 1
18 12956 1 1 42 ASP N N 20.681 -7.550 -19.153 1.00 . A A . 42 ASP N 1 1
18 12957 1 1 42 ASP O O 20.563 -6.124 -21.656 1.00 . A A . 42 ASP O 1 1
18 12958 1 1 42 ASP OD1 O 20.036 -10.966 -21.846 1.00 . A A . 42 ASP OD1 1 1
18 12959 1 1 42 ASP OD2 O 19.379 -9.338 -23.169 1.00 . A A . 42 ASP OD2 1 1
18 12960 1 1 43 LEU C C 23.044 -5.232 -22.798 1.00 . A A . 43 LEU C 1 1
18 12961 1 1 43 LEU CA C 22.700 -6.611 -23.353 1.00 . A A . 43 LEU CA 1 1
18 12962 1 1 43 LEU CB C 21.638 -6.482 -24.447 1.00 . A A . 43 LEU CB 1 1
18 12963 1 1 43 LEU CD1 C 21.103 -7.166 -26.798 1.00 . A A . 43 LEU CD1 1 1
18 12964 1 1 43 LEU CD2 C 22.520 -5.148 -26.377 1.00 . A A . 43 LEU CD2 1 1
18 12965 1 1 43 LEU CG C 22.148 -6.540 -25.887 1.00 . A A . 43 LEU CG 1 1
18 12966 1 1 43 LEU H H 22.690 -8.347 -22.143 1.00 . A A . 43 LEU H 1 1
18 12967 1 1 43 LEU HA H 23.591 -7.048 -23.778 1.00 . A A . 43 LEU HA 1 1
18 12968 1 1 43 LEU HB2 H 20.929 -7.285 -24.315 1.00 . A A . 43 LEU HB2 1 1
18 12969 1 1 43 LEU HB3 H 21.136 -5.535 -24.310 1.00 . A A . 43 LEU HB3 1 1
18 12970 1 1 43 LEU HD11 H 21.189 -8.241 -26.758 1.00 . A A . 43 LEU HD11 1 1
18 12971 1 1 43 LEU HD12 H 21.262 -6.829 -27.812 1.00 . A A . 43 LEU HD12 1 1
18 12972 1 1 43 LEU HD13 H 20.117 -6.870 -26.471 1.00 . A A . 43 LEU HD13 1 1
18 12973 1 1 43 LEU HD21 H 22.565 -5.147 -27.456 1.00 . A A . 43 LEU HD21 1 1
18 12974 1 1 43 LEU HD22 H 23.485 -4.872 -25.977 1.00 . A A . 43 LEU HD22 1 1
18 12975 1 1 43 LEU HD23 H 21.776 -4.439 -26.046 1.00 . A A . 43 LEU HD23 1 1
18 12976 1 1 43 LEU HG H 23.035 -7.157 -25.924 1.00 . A A . 43 LEU HG 1 1
18 12977 1 1 43 LEU N N 22.229 -7.496 -22.293 1.00 . A A . 43 LEU N 1 1
18 12978 1 1 43 LEU O O 23.708 -5.114 -21.768 1.00 . A A . 43 LEU O 1 1
19 12979 1 1 1 MET C C 1.991 -0.918 -3.124 1.00 . A A . 1 MET C 1 1
19 12980 1 1 1 MET CA C 1.350 0.357 -3.663 1.00 . A A . 1 MET CA 1 1
19 12981 1 1 1 MET CB C 1.966 1.579 -2.980 1.00 . A A . 1 MET CB 1 1
19 12982 1 1 1 MET CE C 3.543 4.389 -5.539 1.00 . A A . 1 MET CE 1 1
19 12983 1 1 1 MET CG C 3.021 2.278 -3.821 1.00 . A A . 1 MET CG 1 1
19 12984 1 1 1 MET H1 H -0.528 -0.499 -3.192 1.00 . A A . 1 MET H1 1 1
19 12985 1 1 1 MET HA H 1.536 0.417 -4.725 1.00 . A A . 1 MET HA 1 1
19 12986 1 1 1 MET HB2 H 1.181 2.289 -2.764 1.00 . A A . 1 MET HB2 1 1
19 12987 1 1 1 MET HB3 H 2.424 1.267 -2.054 1.00 . A A . 1 MET HB3 1 1
19 12988 1 1 1 MET HE1 H 4.556 4.711 -5.346 1.00 . A A . 1 MET HE1 1 1
19 12989 1 1 1 MET HE2 H 3.559 3.494 -6.143 1.00 . A A . 1 MET HE2 1 1
19 12990 1 1 1 MET HE3 H 3.012 5.169 -6.065 1.00 . A A . 1 MET HE3 1 1
19 12991 1 1 1 MET HG2 H 3.986 2.136 -3.357 1.00 . A A . 1 MET HG2 1 1
19 12992 1 1 1 MET HG3 H 3.029 1.834 -4.806 1.00 . A A . 1 MET HG3 1 1
19 12993 1 1 1 MET N N -0.094 0.338 -3.463 1.00 . A A . 1 MET N 1 1
19 12994 1 1 1 MET O O 2.143 -1.083 -1.914 1.00 . A A . 1 MET O 1 1
19 12995 1 1 1 MET SD S 2.718 4.048 -3.987 1.00 . A A . 1 MET SD 1 1
19 12996 1 1 2 ASN C C 4.240 -3.342 -4.474 1.00 . A A . 2 ASN C 1 1
19 12997 1 1 2 ASN CA C 2.988 -3.077 -3.643 1.00 . A A . 2 ASN CA 1 1
19 12998 1 1 2 ASN CB C 1.998 -4.232 -3.809 1.00 . A A . 2 ASN CB 1 1
19 12999 1 1 2 ASN CG C 1.123 -4.423 -2.585 1.00 . A A . 2 ASN CG 1 1
19 13000 1 1 2 ASN H H 2.217 -1.628 -4.979 1.00 . A A . 2 ASN H 1 1
19 13001 1 1 2 ASN HA H 3.270 -3.003 -2.603 1.00 . A A . 2 ASN HA 1 1
19 13002 1 1 2 ASN HB2 H 1.359 -4.031 -4.656 1.00 . A A . 2 ASN HB2 1 1
19 13003 1 1 2 ASN HB3 H 2.545 -5.146 -3.984 1.00 . A A . 2 ASN HB3 1 1
19 13004 1 1 2 ASN HD21 H 0.866 -6.342 -3.038 1.00 . A A . 2 ASN HD21 1 1
19 13005 1 1 2 ASN HD22 H 0.067 -5.795 -1.608 1.00 . A A . 2 ASN HD22 1 1
19 13006 1 1 2 ASN N N 2.365 -1.817 -4.029 1.00 . A A . 2 ASN N 1 1
19 13007 1 1 2 ASN ND2 N 0.636 -5.643 -2.391 1.00 . A A . 2 ASN ND2 1 1
19 13008 1 1 2 ASN O O 4.302 -4.311 -5.231 1.00 . A A . 2 ASN O 1 1
19 13009 1 1 2 ASN OD1 O 0.887 -3.485 -1.824 1.00 . A A . 2 ASN OD1 1 1
19 13010 1 1 3 LYS C C 7.277 -3.821 -4.567 1.00 . A A . 3 LYS C 1 1
19 13011 1 1 3 LYS CA C 6.487 -2.614 -5.063 1.00 . A A . 3 LYS CA 1 1
19 13012 1 1 3 LYS CB C 7.330 -1.345 -4.920 1.00 . A A . 3 LYS CB 1 1
19 13013 1 1 3 LYS CD C 7.854 0.478 -3.273 1.00 . A A . 3 LYS CD 1 1
19 13014 1 1 3 LYS CE C 8.154 0.809 -1.819 1.00 . A A . 3 LYS CE 1 1
19 13015 1 1 3 LYS CG C 7.700 -1.019 -3.483 1.00 . A A . 3 LYS CG 1 1
19 13016 1 1 3 LYS H H 5.126 -1.722 -3.709 1.00 . A A . 3 LYS H 1 1
19 13017 1 1 3 LYS HA H 6.245 -2.760 -6.104 1.00 . A A . 3 LYS HA 1 1
19 13018 1 1 3 LYS HB2 H 8.242 -1.468 -5.485 1.00 . A A . 3 LYS HB2 1 1
19 13019 1 1 3 LYS HB3 H 6.775 -0.511 -5.325 1.00 . A A . 3 LYS HB3 1 1
19 13020 1 1 3 LYS HD2 H 8.667 0.837 -3.887 1.00 . A A . 3 LYS HD2 1 1
19 13021 1 1 3 LYS HD3 H 6.937 0.970 -3.564 1.00 . A A . 3 LYS HD3 1 1
19 13022 1 1 3 LYS HE2 H 8.930 0.147 -1.465 1.00 . A A . 3 LYS HE2 1 1
19 13023 1 1 3 LYS HE3 H 8.499 1.831 -1.760 1.00 . A A . 3 LYS HE3 1 1
19 13024 1 1 3 LYS HG2 H 6.922 -1.385 -2.829 1.00 . A A . 3 LYS HG2 1 1
19 13025 1 1 3 LYS HG3 H 8.634 -1.506 -3.242 1.00 . A A . 3 LYS HG3 1 1
19 13026 1 1 3 LYS HZ1 H 7.050 -0.193 -0.356 1.00 . A A . 3 LYS HZ1 1 1
19 13027 1 1 3 LYS HZ2 H 6.100 0.549 -1.543 1.00 . A A . 3 LYS HZ2 1 1
19 13028 1 1 3 LYS HZ3 H 6.839 1.486 -0.344 1.00 . A A . 3 LYS HZ3 1 1
19 13029 1 1 3 LYS N N 5.235 -2.475 -4.328 1.00 . A A . 3 LYS N 1 1
19 13030 1 1 3 LYS NZ N 6.951 0.652 -0.955 1.00 . A A . 3 LYS NZ 1 1
19 13031 1 1 3 LYS O O 7.955 -4.492 -5.345 1.00 . A A . 3 LYS O 1 1
19 13032 1 1 4 GLU C C 7.280 -6.543 -3.122 1.00 . A A . 4 GLU C 1 1
19 13033 1 1 4 GLU CA C 7.890 -5.219 -2.671 1.00 . A A . 4 GLU CA 1 1
19 13034 1 1 4 GLU CB C 7.853 -5.121 -1.145 1.00 . A A . 4 GLU CB 1 1
19 13035 1 1 4 GLU CD C 8.307 -3.373 0.621 1.00 . A A . 4 GLU CD 1 1
19 13036 1 1 4 GLU CG C 8.853 -4.129 -0.574 1.00 . A A . 4 GLU CG 1 1
19 13037 1 1 4 GLU H H 6.627 -3.520 -2.700 1.00 . A A . 4 GLU H 1 1
19 13038 1 1 4 GLU HA H 8.917 -5.179 -3.000 1.00 . A A . 4 GLU HA 1 1
19 13039 1 1 4 GLU HB2 H 6.862 -4.818 -0.839 1.00 . A A . 4 GLU HB2 1 1
19 13040 1 1 4 GLU HB3 H 8.066 -6.095 -0.729 1.00 . A A . 4 GLU HB3 1 1
19 13041 1 1 4 GLU HG2 H 9.738 -4.666 -0.267 1.00 . A A . 4 GLU HG2 1 1
19 13042 1 1 4 GLU HG3 H 9.114 -3.418 -1.344 1.00 . A A . 4 GLU HG3 1 1
19 13043 1 1 4 GLU N N 7.183 -4.092 -3.269 1.00 . A A . 4 GLU N 1 1
19 13044 1 1 4 GLU O O 7.996 -7.508 -3.393 1.00 . A A . 4 GLU O 1 1
19 13045 1 1 4 GLU OE1 O 8.007 -4.021 1.646 1.00 . A A . 4 GLU OE1 1 1
19 13046 1 1 4 GLU OE2 O 8.180 -2.134 0.532 1.00 . A A . 4 GLU OE2 1 1
19 13047 1 1 5 HIS C C 5.311 -7.959 -5.130 1.00 . A A . 5 HIS C 1 1
19 13048 1 1 5 HIS CA C 5.247 -7.788 -3.615 1.00 . A A . 5 HIS CA 1 1
19 13049 1 1 5 HIS CB C 3.789 -7.734 -3.158 1.00 . A A . 5 HIS CB 1 1
19 13050 1 1 5 HIS CD2 C 3.103 -10.109 -3.943 1.00 . A A . 5 HIS CD2 1 1
19 13051 1 1 5 HIS CE1 C 1.973 -10.720 -2.167 1.00 . A A . 5 HIS CE1 1 1
19 13052 1 1 5 HIS CG C 3.140 -9.081 -3.064 1.00 . A A . 5 HIS CG 1 1
19 13053 1 1 5 HIS H H 5.438 -5.781 -2.968 1.00 . A A . 5 HIS H 1 1
19 13054 1 1 5 HIS HA H 5.730 -8.634 -3.149 1.00 . A A . 5 HIS HA 1 1
19 13055 1 1 5 HIS HB2 H 3.741 -7.275 -2.182 1.00 . A A . 5 HIS HB2 1 1
19 13056 1 1 5 HIS HB3 H 3.220 -7.139 -3.858 1.00 . A A . 5 HIS HB3 1 1
19 13057 1 1 5 HIS HD1 H 2.267 -8.970 -1.149 1.00 . A A . 5 HIS HD1 1 1
19 13058 1 1 5 HIS HD2 H 3.563 -10.134 -4.921 1.00 . A A . 5 HIS HD2 1 1
19 13059 1 1 5 HIS HE1 H 1.380 -11.300 -1.476 1.00 . A A . 5 HIS HE1 1 1
19 13060 1 1 5 HIS N N 5.954 -6.582 -3.198 1.00 . A A . 5 HIS N 1 1
19 13061 1 1 5 HIS ND1 N 2.423 -9.495 -1.962 1.00 . A A . 5 HIS ND1 1 1
19 13062 1 1 5 HIS NE2 N 2.372 -11.115 -3.362 1.00 . A A . 5 HIS NE2 1 1
19 13063 1 1 5 HIS O O 5.694 -9.018 -5.629 1.00 . A A . 5 HIS O 1 1
19 13064 1 1 6 ILE C C 6.308 -7.401 -7.836 1.00 . A A . 6 ILE C 1 1
19 13065 1 1 6 ILE CA C 4.951 -6.946 -7.312 1.00 . A A . 6 ILE CA 1 1
19 13066 1 1 6 ILE CB C 4.617 -5.567 -7.912 1.00 . A A . 6 ILE CB 1 1
19 13067 1 1 6 ILE CD1 C 3.857 -4.398 -10.041 1.00 . A A . 6 ILE CD1 1 1
19 13068 1 1 6 ILE CG1 C 4.144 -5.717 -9.359 1.00 . A A . 6 ILE CG1 1 1
19 13069 1 1 6 ILE CG2 C 5.829 -4.650 -7.837 1.00 . A A . 6 ILE CG2 1 1
19 13070 1 1 6 ILE H H 4.640 -6.095 -5.399 1.00 . A A . 6 ILE H 1 1
19 13071 1 1 6 ILE HA H 4.197 -7.649 -7.636 1.00 . A A . 6 ILE HA 1 1
19 13072 1 1 6 ILE HB H 3.826 -5.126 -7.326 1.00 . A A . 6 ILE HB 1 1
19 13073 1 1 6 ILE HD11 H 3.990 -3.591 -9.335 1.00 . A A . 6 ILE HD11 1 1
19 13074 1 1 6 ILE HD12 H 4.533 -4.266 -10.872 1.00 . A A . 6 ILE HD12 1 1
19 13075 1 1 6 ILE HD13 H 2.838 -4.394 -10.401 1.00 . A A . 6 ILE HD13 1 1
19 13076 1 1 6 ILE HG12 H 4.906 -6.225 -9.929 1.00 . A A . 6 ILE HG12 1 1
19 13077 1 1 6 ILE HG13 H 3.237 -6.304 -9.374 1.00 . A A . 6 ILE HG13 1 1
19 13078 1 1 6 ILE HG21 H 5.539 -3.648 -8.115 1.00 . A A . 6 ILE HG21 1 1
19 13079 1 1 6 ILE HG22 H 6.215 -4.646 -6.829 1.00 . A A . 6 ILE HG22 1 1
19 13080 1 1 6 ILE HG23 H 6.592 -5.005 -8.513 1.00 . A A . 6 ILE HG23 1 1
19 13081 1 1 6 ILE N N 4.935 -6.911 -5.855 1.00 . A A . 6 ILE N 1 1
19 13082 1 1 6 ILE O O 6.399 -8.032 -8.891 1.00 . A A . 6 ILE O 1 1
19 13083 1 1 7 LEU C C 8.812 -8.959 -7.732 1.00 . A A . 7 LEU C 1 1
19 13084 1 1 7 LEU CA C 8.716 -7.457 -7.482 1.00 . A A . 7 LEU CA 1 1
19 13085 1 1 7 LEU CB C 9.712 -7.044 -6.398 1.00 . A A . 7 LEU CB 1 1
19 13086 1 1 7 LEU CD1 C 11.584 -6.642 -8.016 1.00 . A A . 7 LEU CD1 1 1
19 13087 1 1 7 LEU CD2 C 10.226 -4.717 -7.176 1.00 . A A . 7 LEU CD2 1 1
19 13088 1 1 7 LEU CG C 10.815 -6.077 -6.832 1.00 . A A . 7 LEU CG 1 1
19 13089 1 1 7 LEU H H 7.226 -6.576 -6.264 1.00 . A A . 7 LEU H 1 1
19 13090 1 1 7 LEU HA H 8.955 -6.936 -8.397 1.00 . A A . 7 LEU HA 1 1
19 13091 1 1 7 LEU HB2 H 9.157 -6.575 -5.600 1.00 . A A . 7 LEU HB2 1 1
19 13092 1 1 7 LEU HB3 H 10.186 -7.941 -6.025 1.00 . A A . 7 LEU HB3 1 1
19 13093 1 1 7 LEU HD11 H 11.293 -7.669 -8.177 1.00 . A A . 7 LEU HD11 1 1
19 13094 1 1 7 LEU HD12 H 12.643 -6.596 -7.812 1.00 . A A . 7 LEU HD12 1 1
19 13095 1 1 7 LEU HD13 H 11.362 -6.061 -8.900 1.00 . A A . 7 LEU HD13 1 1
19 13096 1 1 7 LEU HD21 H 10.367 -4.043 -6.344 1.00 . A A . 7 LEU HD21 1 1
19 13097 1 1 7 LEU HD22 H 9.170 -4.822 -7.379 1.00 . A A . 7 LEU HD22 1 1
19 13098 1 1 7 LEU HD23 H 10.723 -4.320 -8.049 1.00 . A A . 7 LEU HD23 1 1
19 13099 1 1 7 LEU HG H 11.511 -5.944 -6.015 1.00 . A A . 7 LEU HG 1 1
19 13100 1 1 7 LEU N N 7.361 -7.079 -7.094 1.00 . A A . 7 LEU N 1 1
19 13101 1 1 7 LEU O O 9.598 -9.410 -8.564 1.00 . A A . 7 LEU O 1 1
19 13102 1 1 8 ALA C C 7.295 -11.595 -8.439 1.00 . A A . 8 ALA C 1 1
19 13103 1 1 8 ALA CA C 7.997 -11.177 -7.152 1.00 . A A . 8 ALA CA 1 1
19 13104 1 1 8 ALA CB C 7.328 -11.824 -5.948 1.00 . A A . 8 ALA CB 1 1
19 13105 1 1 8 ALA H H 7.402 -9.308 -6.358 1.00 . A A . 8 ALA H 1 1
19 13106 1 1 8 ALA HA H 9.023 -11.515 -7.187 1.00 . A A . 8 ALA HA 1 1
19 13107 1 1 8 ALA HB1 H 6.677 -11.107 -5.471 1.00 . A A . 8 ALA HB1 1 1
19 13108 1 1 8 ALA HB2 H 6.750 -12.676 -6.273 1.00 . A A . 8 ALA HB2 1 1
19 13109 1 1 8 ALA HB3 H 8.083 -12.148 -5.248 1.00 . A A . 8 ALA HB3 1 1
19 13110 1 1 8 ALA N N 8.006 -9.727 -7.006 1.00 . A A . 8 ALA N 1 1
19 13111 1 1 8 ALA O O 7.664 -12.590 -9.063 1.00 . A A . 8 ALA O 1 1
19 13112 1 1 9 GLN C C 6.454 -11.243 -11.246 1.00 . A A . 9 GLN C 1 1
19 13113 1 1 9 GLN CA C 5.526 -11.124 -10.042 1.00 . A A . 9 GLN CA 1 1
19 13114 1 1 9 GLN CB C 4.482 -10.034 -10.294 1.00 . A A . 9 GLN CB 1 1
19 13115 1 1 9 GLN CD C 2.493 -10.920 -9.011 1.00 . A A . 9 GLN CD 1 1
19 13116 1 1 9 GLN CG C 3.531 -9.821 -9.127 1.00 . A A . 9 GLN CG 1 1
19 13117 1 1 9 GLN H H 6.034 -10.051 -8.289 1.00 . A A . 9 GLN H 1 1
19 13118 1 1 9 GLN HA H 5.021 -12.067 -9.898 1.00 . A A . 9 GLN HA 1 1
19 13119 1 1 9 GLN HB2 H 4.991 -9.103 -10.491 1.00 . A A . 9 GLN HB2 1 1
19 13120 1 1 9 GLN HB3 H 3.897 -10.306 -11.160 1.00 . A A . 9 GLN HB3 1 1
19 13121 1 1 9 GLN HE21 H 3.767 -12.048 -7.981 1.00 . A A . 9 GLN HE21 1 1
19 13122 1 1 9 GLN HE22 H 2.209 -12.739 -8.261 1.00 . A A . 9 GLN HE22 1 1
19 13123 1 1 9 GLN HG2 H 4.105 -9.792 -8.212 1.00 . A A . 9 GLN HG2 1 1
19 13124 1 1 9 GLN HG3 H 3.022 -8.878 -9.262 1.00 . A A . 9 GLN HG3 1 1
19 13125 1 1 9 GLN N N 6.280 -10.830 -8.829 1.00 . A A . 9 GLN N 1 1
19 13126 1 1 9 GLN NE2 N 2.860 -12.013 -8.352 1.00 . A A . 9 GLN NE2 1 1
19 13127 1 1 9 GLN O O 6.476 -12.267 -11.928 1.00 . A A . 9 GLN O 1 1
19 13128 1 1 9 GLN OE1 O 1.375 -10.789 -9.508 1.00 . A A . 9 GLN OE1 1 1
19 13129 1 1 10 LYS C C 9.095 -11.372 -12.563 1.00 . A A . 10 LYS C 1 1
19 13130 1 1 10 LYS CA C 8.154 -10.173 -12.622 1.00 . A A . 10 LYS CA 1 1
19 13131 1 1 10 LYS CB C 8.964 -8.875 -12.622 1.00 . A A . 10 LYS CB 1 1
19 13132 1 1 10 LYS CD C 11.412 -9.309 -12.263 1.00 . A A . 10 LYS CD 1 1
19 13133 1 1 10 LYS CE C 12.344 -9.954 -11.249 1.00 . A A . 10 LYS CE 1 1
19 13134 1 1 10 LYS CG C 10.106 -8.872 -11.621 1.00 . A A . 10 LYS CG 1 1
19 13135 1 1 10 LYS H H 7.160 -9.400 -10.921 1.00 . A A . 10 LYS H 1 1
19 13136 1 1 10 LYS HA H 7.578 -10.228 -13.534 1.00 . A A . 10 LYS HA 1 1
19 13137 1 1 10 LYS HB2 H 9.376 -8.722 -13.608 1.00 . A A . 10 LYS HB2 1 1
19 13138 1 1 10 LYS HB3 H 8.304 -8.053 -12.385 1.00 . A A . 10 LYS HB3 1 1
19 13139 1 1 10 LYS HD2 H 11.198 -10.024 -13.044 1.00 . A A . 10 LYS HD2 1 1
19 13140 1 1 10 LYS HD3 H 11.901 -8.444 -12.689 1.00 . A A . 10 LYS HD3 1 1
19 13141 1 1 10 LYS HE2 H 13.046 -9.211 -10.902 1.00 . A A . 10 LYS HE2 1 1
19 13142 1 1 10 LYS HE3 H 11.756 -10.311 -10.416 1.00 . A A . 10 LYS HE3 1 1
19 13143 1 1 10 LYS HG2 H 10.227 -7.873 -11.229 1.00 . A A . 10 LYS HG2 1 1
19 13144 1 1 10 LYS HG3 H 9.868 -9.550 -10.814 1.00 . A A . 10 LYS HG3 1 1
19 13145 1 1 10 LYS HZ1 H 14.093 -10.831 -11.981 1.00 . A A . 10 LYS HZ1 1 1
19 13146 1 1 10 LYS HZ2 H 12.685 -11.363 -12.752 1.00 . A A . 10 LYS HZ2 1 1
19 13147 1 1 10 LYS HZ3 H 13.058 -11.916 -11.198 1.00 . A A . 10 LYS HZ3 1 1
19 13148 1 1 10 LYS N N 7.221 -10.188 -11.501 1.00 . A A . 10 LYS N 1 1
19 13149 1 1 10 LYS NZ N 13.097 -11.096 -11.836 1.00 . A A . 10 LYS NZ 1 1
19 13150 1 1 10 LYS O O 9.575 -11.846 -13.592 1.00 . A A . 10 LYS O 1 1
19 13151 1 1 11 GLU C C 9.544 -14.298 -11.577 1.00 . A A . 11 GLU C 1 1
19 13152 1 1 11 GLU CA C 10.235 -13.002 -11.161 1.00 . A A . 11 GLU CA 1 1
19 13153 1 1 11 GLU CB C 10.678 -13.094 -9.700 1.00 . A A . 11 GLU CB 1 1
19 13154 1 1 11 GLU CD C 12.065 -14.858 -8.540 1.00 . A A . 11 GLU CD 1 1
19 13155 1 1 11 GLU CG C 12.060 -13.701 -9.519 1.00 . A A . 11 GLU CG 1 1
19 13156 1 1 11 GLU H H 8.938 -11.437 -10.570 1.00 . A A . 11 GLU H 1 1
19 13157 1 1 11 GLU HA H 11.105 -12.857 -11.783 1.00 . A A . 11 GLU HA 1 1
19 13158 1 1 11 GLU HB2 H 10.685 -12.101 -9.275 1.00 . A A . 11 GLU HB2 1 1
19 13159 1 1 11 GLU HB3 H 9.968 -13.702 -9.158 1.00 . A A . 11 GLU HB3 1 1
19 13160 1 1 11 GLU HG2 H 12.410 -14.057 -10.476 1.00 . A A . 11 GLU HG2 1 1
19 13161 1 1 11 GLU HG3 H 12.730 -12.936 -9.154 1.00 . A A . 11 GLU HG3 1 1
19 13162 1 1 11 GLU N N 9.352 -11.858 -11.353 1.00 . A A . 11 GLU N 1 1
19 13163 1 1 11 GLU O O 10.195 -15.252 -12.005 1.00 . A A . 11 GLU O 1 1
19 13164 1 1 11 GLU OE1 O 11.438 -14.730 -7.467 1.00 . A A . 11 GLU OE1 1 1
19 13165 1 1 11 GLU OE2 O 12.696 -15.892 -8.845 1.00 . A A . 11 GLU OE2 1 1
19 13166 1 1 12 VAL C C 7.142 -15.525 -13.303 1.00 . A A . 12 VAL C 1 1
19 13167 1 1 12 VAL CA C 7.442 -15.503 -11.808 1.00 . A A . 12 VAL CA 1 1
19 13168 1 1 12 VAL CB C 6.114 -15.558 -11.029 1.00 . A A . 12 VAL CB 1 1
19 13169 1 1 12 VAL CG1 C 5.387 -16.865 -11.305 1.00 . A A . 12 VAL CG1 1 1
19 13170 1 1 12 VAL CG2 C 6.364 -15.382 -9.539 1.00 . A A . 12 VAL CG2 1 1
19 13171 1 1 12 VAL H H 7.760 -13.534 -11.099 1.00 . A A . 12 VAL H 1 1
19 13172 1 1 12 VAL HA H 8.021 -16.378 -11.554 1.00 . A A . 12 VAL HA 1 1
19 13173 1 1 12 VAL HB H 5.488 -14.745 -11.366 1.00 . A A . 12 VAL HB 1 1
19 13174 1 1 12 VAL HG11 H 6.033 -17.695 -11.060 1.00 . A A . 12 VAL HG11 1 1
19 13175 1 1 12 VAL HG12 H 4.491 -16.913 -10.703 1.00 . A A . 12 VAL HG12 1 1
19 13176 1 1 12 VAL HG13 H 5.120 -16.914 -12.351 1.00 . A A . 12 VAL HG13 1 1
19 13177 1 1 12 VAL HG21 H 6.203 -14.349 -9.267 1.00 . A A . 12 VAL HG21 1 1
19 13178 1 1 12 VAL HG22 H 5.684 -16.010 -8.983 1.00 . A A . 12 VAL HG22 1 1
19 13179 1 1 12 VAL HG23 H 7.381 -15.661 -9.308 1.00 . A A . 12 VAL HG23 1 1
19 13180 1 1 12 VAL N N 8.222 -14.325 -11.446 1.00 . A A . 12 VAL N 1 1
19 13181 1 1 12 VAL O O 7.546 -16.447 -14.014 1.00 . A A . 12 VAL O 1 1
19 13182 1 1 13 LEU C C 7.313 -14.566 -16.069 1.00 . A A . 13 LEU C 1 1
19 13183 1 1 13 LEU CA C 6.079 -14.407 -15.186 1.00 . A A . 13 LEU CA 1 1
19 13184 1 1 13 LEU CB C 5.404 -13.065 -15.470 1.00 . A A . 13 LEU CB 1 1
19 13185 1 1 13 LEU CD1 C 6.979 -11.216 -16.090 1.00 . A A . 13 LEU CD1 1 1
19 13186 1 1 13 LEU CD2 C 5.160 -10.800 -14.424 1.00 . A A . 13 LEU CD2 1 1
19 13187 1 1 13 LEU CG C 6.144 -11.822 -14.973 1.00 . A A . 13 LEU CG 1 1
19 13188 1 1 13 LEU H H 6.140 -13.802 -13.159 1.00 . A A . 13 LEU H 1 1
19 13189 1 1 13 LEU HA H 5.386 -15.204 -15.410 1.00 . A A . 13 LEU HA 1 1
19 13190 1 1 13 LEU HB2 H 5.287 -12.974 -16.539 1.00 . A A . 13 LEU HB2 1 1
19 13191 1 1 13 LEU HB3 H 4.430 -13.080 -15.003 1.00 . A A . 13 LEU HB3 1 1
19 13192 1 1 13 LEU HD11 H 6.441 -11.291 -17.023 1.00 . A A . 13 LEU HD11 1 1
19 13193 1 1 13 LEU HD12 H 7.915 -11.748 -16.170 1.00 . A A . 13 LEU HD12 1 1
19 13194 1 1 13 LEU HD13 H 7.175 -10.176 -15.869 1.00 . A A . 13 LEU HD13 1 1
19 13195 1 1 13 LEU HD21 H 5.558 -9.806 -14.566 1.00 . A A . 13 LEU HD21 1 1
19 13196 1 1 13 LEU HD22 H 5.007 -10.978 -13.370 1.00 . A A . 13 LEU HD22 1 1
19 13197 1 1 13 LEU HD23 H 4.219 -10.889 -14.946 1.00 . A A . 13 LEU HD23 1 1
19 13198 1 1 13 LEU HG H 6.814 -12.106 -14.173 1.00 . A A . 13 LEU HG 1 1
19 13199 1 1 13 LEU N N 6.433 -14.506 -13.774 1.00 . A A . 13 LEU N 1 1
19 13200 1 1 13 LEU O O 8.420 -14.191 -15.682 1.00 . A A . 13 LEU O 1 1
19 13201 1 1 14 THR C C 9.001 -14.046 -18.414 1.00 . A A . 14 THR C 1 1
19 13202 1 1 14 THR CA C 8.210 -15.331 -18.198 1.00 . A A . 14 THR CA 1 1
19 13203 1 1 14 THR CB C 7.696 -15.839 -19.558 1.00 . A A . 14 THR CB 1 1
19 13204 1 1 14 THR CG2 C 7.844 -17.349 -19.664 1.00 . A A . 14 THR CG2 1 1
19 13205 1 1 14 THR H H 6.210 -15.402 -17.511 1.00 . A A . 14 THR H 1 1
19 13206 1 1 14 THR HA H 8.868 -16.082 -17.783 1.00 . A A . 14 THR HA 1 1
19 13207 1 1 14 THR HB H 8.281 -15.379 -20.342 1.00 . A A . 14 THR HB 1 1
19 13208 1 1 14 THR HG1 H 6.180 -15.166 -20.627 1.00 . A A . 14 THR HG1 1 1
19 13209 1 1 14 THR HG21 H 6.945 -17.770 -20.090 1.00 . A A . 14 THR HG21 1 1
19 13210 1 1 14 THR HG22 H 8.005 -17.764 -18.681 1.00 . A A . 14 THR HG22 1 1
19 13211 1 1 14 THR HG23 H 8.686 -17.584 -20.297 1.00 . A A . 14 THR HG23 1 1
19 13212 1 1 14 THR N N 7.115 -15.124 -17.259 1.00 . A A . 14 THR N 1 1
19 13213 1 1 14 THR O O 8.546 -12.948 -18.093 1.00 . A A . 14 THR O 1 1
19 13214 1 1 14 THR OG1 O 6.321 -15.476 -19.729 1.00 . A A . 14 THR OG1 1 1
19 13215 1 1 15 PRO C C 10.565 -12.159 -20.370 1.00 . A A . 15 PRO C 1 1
19 13216 1 1 15 PRO CA C 11.092 -13.041 -19.243 1.00 . A A . 15 PRO CA 1 1
19 13217 1 1 15 PRO CB C 12.412 -13.700 -19.652 1.00 . A A . 15 PRO CB 1 1
19 13218 1 1 15 PRO CD C 10.819 -15.461 -19.379 1.00 . A A . 15 PRO CD 1 1
19 13219 1 1 15 PRO CG C 12.021 -15.038 -20.177 1.00 . A A . 15 PRO CG 1 1
19 13220 1 1 15 PRO HA H 11.247 -12.440 -18.359 1.00 . A A . 15 PRO HA 1 1
19 13221 1 1 15 PRO HB2 H 12.895 -13.102 -20.412 1.00 . A A . 15 PRO HB2 1 1
19 13222 1 1 15 PRO HB3 H 13.057 -13.787 -18.791 1.00 . A A . 15 PRO HB3 1 1
19 13223 1 1 15 PRO HD2 H 10.139 -16.031 -19.994 1.00 . A A . 15 PRO HD2 1 1
19 13224 1 1 15 PRO HD3 H 11.122 -16.036 -18.516 1.00 . A A . 15 PRO HD3 1 1
19 13225 1 1 15 PRO HG2 H 11.768 -14.962 -21.224 1.00 . A A . 15 PRO HG2 1 1
19 13226 1 1 15 PRO HG3 H 12.830 -15.738 -20.035 1.00 . A A . 15 PRO HG3 1 1
19 13227 1 1 15 PRO N N 10.213 -14.182 -18.971 1.00 . A A . 15 PRO N 1 1
19 13228 1 1 15 PRO O O 10.908 -10.980 -20.460 1.00 . A A . 15 PRO O 1 1
19 13229 1 1 16 ILE C C 8.078 -11.034 -21.873 1.00 . A A . 16 ILE C 1 1
19 13230 1 1 16 ILE CA C 9.155 -12.003 -22.346 1.00 . A A . 16 ILE CA 1 1
19 13231 1 1 16 ILE CB C 8.548 -12.956 -23.393 1.00 . A A . 16 ILE CB 1 1
19 13232 1 1 16 ILE CD1 C 10.245 -12.400 -25.207 1.00 . A A . 16 ILE CD1 1 1
19 13233 1 1 16 ILE CG1 C 9.637 -13.476 -24.334 1.00 . A A . 16 ILE CG1 1 1
19 13234 1 1 16 ILE CG2 C 7.452 -12.252 -24.179 1.00 . A A . 16 ILE CG2 1 1
19 13235 1 1 16 ILE H H 9.495 -13.681 -21.102 1.00 . A A . 16 ILE H 1 1
19 13236 1 1 16 ILE HA H 9.948 -11.441 -22.818 1.00 . A A . 16 ILE HA 1 1
19 13237 1 1 16 ILE HB H 8.104 -13.791 -22.872 1.00 . A A . 16 ILE HB 1 1
19 13238 1 1 16 ILE HD11 H 10.923 -12.852 -25.915 1.00 . A A . 16 ILE HD11 1 1
19 13239 1 1 16 ILE HD12 H 9.461 -11.881 -25.737 1.00 . A A . 16 ILE HD12 1 1
19 13240 1 1 16 ILE HD13 H 10.786 -11.699 -24.588 1.00 . A A . 16 ILE HD13 1 1
19 13241 1 1 16 ILE HG12 H 10.429 -13.915 -23.750 1.00 . A A . 16 ILE HG12 1 1
19 13242 1 1 16 ILE HG13 H 9.212 -14.229 -24.982 1.00 . A A . 16 ILE HG13 1 1
19 13243 1 1 16 ILE HG21 H 6.587 -12.115 -23.547 1.00 . A A . 16 ILE HG21 1 1
19 13244 1 1 16 ILE HG22 H 7.811 -11.289 -24.510 1.00 . A A . 16 ILE HG22 1 1
19 13245 1 1 16 ILE HG23 H 7.182 -12.850 -25.035 1.00 . A A . 16 ILE HG23 1 1
19 13246 1 1 16 ILE N N 9.730 -12.738 -21.227 1.00 . A A . 16 ILE N 1 1
19 13247 1 1 16 ILE O O 7.918 -9.948 -22.429 1.00 . A A . 16 ILE O 1 1
19 13248 1 1 17 GLU C C 6.853 -9.524 -19.371 1.00 . A A . 17 GLU C 1 1
19 13249 1 1 17 GLU CA C 6.280 -10.598 -20.291 1.00 . A A . 17 GLU CA 1 1
19 13250 1 1 17 GLU CB C 5.271 -11.456 -19.524 1.00 . A A . 17 GLU CB 1 1
19 13251 1 1 17 GLU CD C 2.813 -12.003 -19.713 1.00 . A A . 17 GLU CD 1 1
19 13252 1 1 17 GLU CG C 4.165 -12.023 -20.398 1.00 . A A . 17 GLU CG 1 1
19 13253 1 1 17 GLU H H 7.517 -12.310 -20.439 1.00 . A A . 17 GLU H 1 1
19 13254 1 1 17 GLU HA H 5.776 -10.118 -21.115 1.00 . A A . 17 GLU HA 1 1
19 13255 1 1 17 GLU HB2 H 5.795 -12.280 -19.062 1.00 . A A . 17 GLU HB2 1 1
19 13256 1 1 17 GLU HB3 H 4.818 -10.853 -18.752 1.00 . A A . 17 GLU HB3 1 1
19 13257 1 1 17 GLU HG2 H 4.102 -11.435 -21.302 1.00 . A A . 17 GLU HG2 1 1
19 13258 1 1 17 GLU HG3 H 4.410 -13.044 -20.650 1.00 . A A . 17 GLU HG3 1 1
19 13259 1 1 17 GLU N N 7.342 -11.433 -20.840 1.00 . A A . 17 GLU N 1 1
19 13260 1 1 17 GLU O O 6.358 -8.398 -19.330 1.00 . A A . 17 GLU O 1 1
19 13261 1 1 17 GLU OE1 O 2.518 -12.953 -18.957 1.00 . A A . 17 GLU OE1 1 1
19 13262 1 1 17 GLU OE2 O 2.049 -11.040 -19.933 1.00 . A A . 17 GLU OE2 1 1
19 13263 1 1 18 TYR C C 9.060 -7.722 -18.454 1.00 . A A . 18 TYR C 1 1
19 13264 1 1 18 TYR CA C 8.539 -8.949 -17.713 1.00 . A A . 18 TYR CA 1 1
19 13265 1 1 18 TYR CB C 9.687 -9.638 -16.974 1.00 . A A . 18 TYR CB 1 1
19 13266 1 1 18 TYR CD1 C 10.601 -7.693 -15.647 1.00 . A A . 18 TYR CD1 1 1
19 13267 1 1 18 TYR CD2 C 12.068 -8.817 -17.153 1.00 . A A . 18 TYR CD2 1 1
19 13268 1 1 18 TYR CE1 C 11.620 -6.833 -15.289 1.00 . A A . 18 TYR CE1 1 1
19 13269 1 1 18 TYR CE2 C 13.094 -7.961 -16.799 1.00 . A A . 18 TYR CE2 1 1
19 13270 1 1 18 TYR CG C 10.806 -8.699 -16.584 1.00 . A A . 18 TYR CG 1 1
19 13271 1 1 18 TYR CZ C 12.865 -6.971 -15.867 1.00 . A A . 18 TYR CZ 1 1
19 13272 1 1 18 TYR H H 8.249 -10.793 -18.711 1.00 . A A . 18 TYR H 1 1
19 13273 1 1 18 TYR HA H 7.798 -8.634 -16.993 1.00 . A A . 18 TYR HA 1 1
19 13274 1 1 18 TYR HB2 H 9.305 -10.090 -16.071 1.00 . A A . 18 TYR HB2 1 1
19 13275 1 1 18 TYR HB3 H 10.104 -10.407 -17.607 1.00 . A A . 18 TYR HB3 1 1
19 13276 1 1 18 TYR HD1 H 9.625 -7.588 -15.196 1.00 . A A . 18 TYR HD1 1 1
19 13277 1 1 18 TYR HD2 H 12.244 -9.593 -17.883 1.00 . A A . 18 TYR HD2 1 1
19 13278 1 1 18 TYR HE1 H 11.442 -6.057 -14.558 1.00 . A A . 18 TYR HE1 1 1
19 13279 1 1 18 TYR HE2 H 14.068 -8.069 -17.252 1.00 . A A . 18 TYR HE2 1 1
19 13280 1 1 18 TYR HH H 13.691 -5.727 -14.656 1.00 . A A . 18 TYR HH 1 1
19 13281 1 1 18 TYR N N 7.900 -9.881 -18.635 1.00 . A A . 18 TYR N 1 1
19 13282 1 1 18 TYR O O 9.192 -6.644 -17.875 1.00 . A A . 18 TYR O 1 1
19 13283 1 1 18 TYR OH O 13.883 -6.116 -15.513 1.00 . A A . 18 TYR OH 1 1
19 13284 1 1 19 GLU C C 8.894 -5.622 -20.552 1.00 . A A . 19 GLU C 1 1
19 13285 1 1 19 GLU CA C 9.862 -6.801 -20.559 1.00 . A A . 19 GLU CA 1 1
19 13286 1 1 19 GLU CB C 10.094 -7.277 -21.995 1.00 . A A . 19 GLU CB 1 1
19 13287 1 1 19 GLU CD C 11.771 -7.769 -23.819 1.00 . A A . 19 GLU CD 1 1
19 13288 1 1 19 GLU CG C 11.540 -7.163 -22.448 1.00 . A A . 19 GLU CG 1 1
19 13289 1 1 19 GLU H H 9.229 -8.778 -20.144 1.00 . A A . 19 GLU H 1 1
19 13290 1 1 19 GLU HA H 10.804 -6.481 -20.140 1.00 . A A . 19 GLU HA 1 1
19 13291 1 1 19 GLU HB2 H 9.794 -8.312 -22.072 1.00 . A A . 19 GLU HB2 1 1
19 13292 1 1 19 GLU HB3 H 9.482 -6.685 -22.660 1.00 . A A . 19 GLU HB3 1 1
19 13293 1 1 19 GLU HG2 H 11.811 -6.118 -22.484 1.00 . A A . 19 GLU HG2 1 1
19 13294 1 1 19 GLU HG3 H 12.169 -7.673 -21.734 1.00 . A A . 19 GLU HG3 1 1
19 13295 1 1 19 GLU N N 9.355 -7.895 -19.739 1.00 . A A . 19 GLU N 1 1
19 13296 1 1 19 GLU O O 9.295 -4.476 -20.343 1.00 . A A . 19 GLU O 1 1
19 13297 1 1 19 GLU OE1 O 12.596 -8.701 -23.922 1.00 . A A . 19 GLU OE1 1 1
19 13298 1 1 19 GLU OE2 O 11.128 -7.313 -24.787 1.00 . A A . 19 GLU OE2 1 1
19 13299 1 1 20 HIS C C 6.031 -4.636 -19.404 1.00 . A A . 20 HIS C 1 1
19 13300 1 1 20 HIS CA C 6.591 -4.874 -20.803 1.00 . A A . 20 HIS CA 1 1
19 13301 1 1 20 HIS CB C 5.462 -5.264 -21.758 1.00 . A A . 20 HIS CB 1 1
19 13302 1 1 20 HIS CD2 C 4.844 -7.781 -21.684 1.00 . A A . 20 HIS CD2 1 1
19 13303 1 1 20 HIS CE1 C 3.201 -7.666 -20.236 1.00 . A A . 20 HIS CE1 1 1
19 13304 1 1 20 HIS CG C 4.707 -6.483 -21.326 1.00 . A A . 20 HIS CG 1 1
19 13305 1 1 20 HIS H H 7.359 -6.842 -20.942 1.00 . A A . 20 HIS H 1 1
19 13306 1 1 20 HIS HA H 7.048 -3.961 -21.154 1.00 . A A . 20 HIS HA 1 1
19 13307 1 1 20 HIS HB2 H 4.759 -4.446 -21.826 1.00 . A A . 20 HIS HB2 1 1
19 13308 1 1 20 HIS HB3 H 5.877 -5.458 -22.736 1.00 . A A . 20 HIS HB3 1 1
19 13309 1 1 20 HIS HD1 H 3.328 -5.641 -19.974 1.00 . A A . 20 HIS HD1 1 1
19 13310 1 1 20 HIS HD2 H 5.564 -8.182 -22.383 1.00 . A A . 20 HIS HD2 1 1
19 13311 1 1 20 HIS HE1 H 2.388 -7.941 -19.581 1.00 . A A . 20 HIS HE1 1 1
19 13312 1 1 20 HIS N N 7.617 -5.910 -20.783 1.00 . A A . 20 HIS N 1 1
19 13313 1 1 20 HIS ND1 N 3.669 -6.444 -20.419 1.00 . A A . 20 HIS ND1 1 1
19 13314 1 1 20 HIS NE2 N 3.896 -8.496 -20.993 1.00 . A A . 20 HIS NE2 1 1
19 13315 1 1 20 HIS O O 5.403 -3.610 -19.142 1.00 . A A . 20 HIS O 1 1
19 13316 1 1 21 TYR C C 6.115 -4.122 -16.544 1.00 . A A . 21 TYR C 1 1
19 13317 1 1 21 TYR CA C 5.778 -5.486 -17.138 1.00 . A A . 21 TYR CA 1 1
19 13318 1 1 21 TYR CB C 6.384 -6.594 -16.276 1.00 . A A . 21 TYR CB 1 1
19 13319 1 1 21 TYR CD1 C 5.357 -6.226 -13.998 1.00 . A A . 21 TYR CD1 1 1
19 13320 1 1 21 TYR CD2 C 7.706 -5.903 -14.238 1.00 . A A . 21 TYR CD2 1 1
19 13321 1 1 21 TYR CE1 C 5.443 -5.897 -12.659 1.00 . A A . 21 TYR CE1 1 1
19 13322 1 1 21 TYR CE2 C 7.802 -5.575 -12.900 1.00 . A A . 21 TYR CE2 1 1
19 13323 1 1 21 TYR CG C 6.485 -6.235 -14.810 1.00 . A A . 21 TYR CG 1 1
19 13324 1 1 21 TYR CZ C 6.668 -5.573 -12.115 1.00 . A A . 21 TYR CZ 1 1
19 13325 1 1 21 TYR H H 6.769 -6.385 -18.778 1.00 . A A . 21 TYR H 1 1
19 13326 1 1 21 TYR HA H 4.705 -5.603 -17.155 1.00 . A A . 21 TYR HA 1 1
19 13327 1 1 21 TYR HB2 H 5.773 -7.480 -16.358 1.00 . A A . 21 TYR HB2 1 1
19 13328 1 1 21 TYR HB3 H 7.380 -6.815 -16.632 1.00 . A A . 21 TYR HB3 1 1
19 13329 1 1 21 TYR HD1 H 4.399 -6.480 -14.428 1.00 . A A . 21 TYR HD1 1 1
19 13330 1 1 21 TYR HD2 H 8.593 -5.905 -14.856 1.00 . A A . 21 TYR HD2 1 1
19 13331 1 1 21 TYR HE1 H 4.556 -5.896 -12.044 1.00 . A A . 21 TYR HE1 1 1
19 13332 1 1 21 TYR HE2 H 8.761 -5.320 -12.473 1.00 . A A . 21 TYR HE2 1 1
19 13333 1 1 21 TYR HH H 7.683 -5.221 -10.521 1.00 . A A . 21 TYR HH 1 1
19 13334 1 1 21 TYR N N 6.262 -5.590 -18.510 1.00 . A A . 21 TYR N 1 1
19 13335 1 1 21 TYR O O 5.255 -3.450 -15.974 1.00 . A A . 21 TYR O 1 1
19 13336 1 1 21 TYR OH O 6.760 -5.245 -10.781 1.00 . A A . 21 TYR OH 1 1
19 13337 1 1 22 VAL C C 7.475 -1.299 -17.116 1.00 . A A . 22 VAL C 1 1
19 13338 1 1 22 VAL CA C 7.827 -2.434 -16.161 1.00 . A A . 22 VAL CA 1 1
19 13339 1 1 22 VAL CB C 9.348 -2.432 -15.916 1.00 . A A . 22 VAL CB 1 1
19 13340 1 1 22 VAL CG1 C 9.831 -1.032 -15.566 1.00 . A A . 22 VAL CG1 1 1
19 13341 1 1 22 VAL CG2 C 9.712 -3.420 -14.818 1.00 . A A . 22 VAL CG2 1 1
19 13342 1 1 22 VAL H H 8.014 -4.298 -17.145 1.00 . A A . 22 VAL H 1 1
19 13343 1 1 22 VAL HA H 7.331 -2.263 -15.216 1.00 . A A . 22 VAL HA 1 1
19 13344 1 1 22 VAL HB H 9.839 -2.741 -16.827 1.00 . A A . 22 VAL HB 1 1
19 13345 1 1 22 VAL HG11 H 9.006 -0.455 -15.174 1.00 . A A . 22 VAL HG11 1 1
19 13346 1 1 22 VAL HG12 H 10.613 -1.096 -14.824 1.00 . A A . 22 VAL HG12 1 1
19 13347 1 1 22 VAL HG13 H 10.214 -0.552 -16.454 1.00 . A A . 22 VAL HG13 1 1
19 13348 1 1 22 VAL HG21 H 8.946 -3.410 -14.057 1.00 . A A . 22 VAL HG21 1 1
19 13349 1 1 22 VAL HG22 H 9.789 -4.413 -15.238 1.00 . A A . 22 VAL HG22 1 1
19 13350 1 1 22 VAL HG23 H 10.659 -3.140 -14.381 1.00 . A A . 22 VAL HG23 1 1
19 13351 1 1 22 VAL N N 7.375 -3.718 -16.681 1.00 . A A . 22 VAL N 1 1
19 13352 1 1 22 VAL O O 7.393 -0.138 -16.714 1.00 . A A . 22 VAL O 1 1
19 13353 1 1 23 LYS C C 5.594 0.020 -19.071 1.00 . A A . 23 LYS C 1 1
19 13354 1 1 23 LYS CA C 6.923 -0.653 -19.397 1.00 . A A . 23 LYS CA 1 1
19 13355 1 1 23 LYS CB C 6.849 -1.311 -20.776 1.00 . A A . 23 LYS CB 1 1
19 13356 1 1 23 LYS CD C 8.984 -0.458 -21.787 1.00 . A A . 23 LYS CD 1 1
19 13357 1 1 23 LYS CE C 9.475 -0.595 -23.220 1.00 . A A . 23 LYS CE 1 1
19 13358 1 1 23 LYS CG C 8.207 -1.686 -21.345 1.00 . A A . 23 LYS CG 1 1
19 13359 1 1 23 LYS H H 7.349 -2.584 -18.642 1.00 . A A . 23 LYS H 1 1
19 13360 1 1 23 LYS HA H 7.700 0.097 -19.406 1.00 . A A . 23 LYS HA 1 1
19 13361 1 1 23 LYS HB2 H 6.253 -2.209 -20.702 1.00 . A A . 23 LYS HB2 1 1
19 13362 1 1 23 LYS HB3 H 6.371 -0.627 -21.463 1.00 . A A . 23 LYS HB3 1 1
19 13363 1 1 23 LYS HD2 H 8.342 0.408 -21.720 1.00 . A A . 23 LYS HD2 1 1
19 13364 1 1 23 LYS HD3 H 9.837 -0.328 -21.135 1.00 . A A . 23 LYS HD3 1 1
19 13365 1 1 23 LYS HE2 H 10.087 -1.481 -23.294 1.00 . A A . 23 LYS HE2 1 1
19 13366 1 1 23 LYS HE3 H 8.620 -0.693 -23.872 1.00 . A A . 23 LYS HE3 1 1
19 13367 1 1 23 LYS HG2 H 8.774 -2.204 -20.586 1.00 . A A . 23 LYS HG2 1 1
19 13368 1 1 23 LYS HG3 H 8.063 -2.336 -22.197 1.00 . A A . 23 LYS HG3 1 1
19 13369 1 1 23 LYS HZ1 H 9.696 1.446 -23.604 1.00 . A A . 23 LYS HZ1 1 1
19 13370 1 1 23 LYS HZ2 H 10.612 0.455 -24.623 1.00 . A A . 23 LYS HZ2 1 1
19 13371 1 1 23 LYS HZ3 H 11.100 0.703 -23.023 1.00 . A A . 23 LYS HZ3 1 1
19 13372 1 1 23 LYS N N 7.268 -1.642 -18.382 1.00 . A A . 23 LYS N 1 1
19 13373 1 1 23 LYS NZ N 10.277 0.585 -23.647 1.00 . A A . 23 LYS NZ 1 1
19 13374 1 1 23 LYS O O 5.409 1.210 -19.329 1.00 . A A . 23 LYS O 1 1
19 13375 1 1 24 HIS C C 3.411 0.484 -16.787 1.00 . A A . 24 HIS C 1 1
19 13376 1 1 24 HIS CA C 3.359 -0.226 -18.137 1.00 . A A . 24 HIS CA 1 1
19 13377 1 1 24 HIS CB C 2.331 -1.356 -18.092 1.00 . A A . 24 HIS CB 1 1
19 13378 1 1 24 HIS CD2 C 0.978 -2.009 -15.978 1.00 . A A . 24 HIS CD2 1 1
19 13379 1 1 24 HIS CE1 C -0.298 -0.231 -15.851 1.00 . A A . 24 HIS CE1 1 1
19 13380 1 1 24 HIS CG C 1.311 -1.196 -17.007 1.00 . A A . 24 HIS CG 1 1
19 13381 1 1 24 HIS H H 4.878 -1.689 -18.319 1.00 . A A . 24 HIS H 1 1
19 13382 1 1 24 HIS HA H 3.065 0.487 -18.893 1.00 . A A . 24 HIS HA 1 1
19 13383 1 1 24 HIS HB2 H 1.807 -1.395 -19.035 1.00 . A A . 24 HIS HB2 1 1
19 13384 1 1 24 HIS HB3 H 2.843 -2.294 -17.931 1.00 . A A . 24 HIS HB3 1 1
19 13385 1 1 24 HIS HD1 H 0.494 0.682 -17.502 1.00 . A A . 24 HIS HD1 1 1
19 13386 1 1 24 HIS HD2 H 1.418 -2.970 -15.751 1.00 . A A . 24 HIS HD2 1 1
19 13387 1 1 24 HIS HE1 H -1.042 0.479 -15.521 1.00 . A A . 24 HIS HE1 1 1
19 13388 1 1 24 HIS N N 4.671 -0.749 -18.500 1.00 . A A . 24 HIS N 1 1
19 13389 1 1 24 HIS ND1 N 0.493 -0.090 -16.900 1.00 . A A . 24 HIS ND1 1 1
19 13390 1 1 24 HIS NE2 N -0.024 -1.387 -15.274 1.00 . A A . 24 HIS NE2 1 1
19 13391 1 1 24 HIS O O 2.761 1.511 -16.588 1.00 . A A . 24 HIS O 1 1
19 13392 1 1 25 LEU C C 4.685 1.990 -14.616 1.00 . A A . 25 LEU C 1 1
19 13393 1 1 25 LEU CA C 4.326 0.510 -14.532 1.00 . A A . 25 LEU CA 1 1
19 13394 1 1 25 LEU CB C 5.394 -0.241 -13.735 1.00 . A A . 25 LEU CB 1 1
19 13395 1 1 25 LEU CD1 C 3.535 -1.877 -13.348 1.00 . A A . 25 LEU CD1 1 1
19 13396 1 1 25 LEU CD2 C 5.899 -2.540 -12.871 1.00 . A A . 25 LEU CD2 1 1
19 13397 1 1 25 LEU CG C 4.895 -1.397 -12.866 1.00 . A A . 25 LEU CG 1 1
19 13398 1 1 25 LEU H H 4.682 -0.887 -16.080 1.00 . A A . 25 LEU H 1 1
19 13399 1 1 25 LEU HA H 3.376 0.411 -14.028 1.00 . A A . 25 LEU HA 1 1
19 13400 1 1 25 LEU HB2 H 6.110 -0.641 -14.436 1.00 . A A . 25 LEU HB2 1 1
19 13401 1 1 25 LEU HB3 H 5.885 0.472 -13.088 1.00 . A A . 25 LEU HB3 1 1
19 13402 1 1 25 LEU HD11 H 3.317 -2.839 -12.909 1.00 . A A . 25 LEU HD11 1 1
19 13403 1 1 25 LEU HD12 H 3.545 -1.967 -14.424 1.00 . A A . 25 LEU HD12 1 1
19 13404 1 1 25 LEU HD13 H 2.777 -1.166 -13.053 1.00 . A A . 25 LEU HD13 1 1
19 13405 1 1 25 LEU HD21 H 6.124 -2.825 -11.854 1.00 . A A . 25 LEU HD21 1 1
19 13406 1 1 25 LEU HD22 H 6.806 -2.220 -13.364 1.00 . A A . 25 LEU HD22 1 1
19 13407 1 1 25 LEU HD23 H 5.480 -3.384 -13.398 1.00 . A A . 25 LEU HD23 1 1
19 13408 1 1 25 LEU HG H 4.784 -1.051 -11.847 1.00 . A A . 25 LEU HG 1 1
19 13409 1 1 25 LEU N N 4.189 -0.070 -15.863 1.00 . A A . 25 LEU N 1 1
19 13410 1 1 25 LEU O O 4.204 2.803 -13.826 1.00 . A A . 25 LEU O 1 1
19 13411 1 1 26 PHE C C 4.753 4.655 -15.791 1.00 . A A . 26 PHE C 1 1
19 13412 1 1 26 PHE CA C 5.956 3.716 -15.770 1.00 . A A . 26 PHE CA 1 1
19 13413 1 1 26 PHE CB C 6.749 3.856 -17.070 1.00 . A A . 26 PHE CB 1 1
19 13414 1 1 26 PHE CD1 C 8.434 2.231 -17.975 1.00 . A A . 26 PHE CD1 1 1
19 13415 1 1 26 PHE CD2 C 9.011 3.504 -16.043 1.00 . A A . 26 PHE CD2 1 1
19 13416 1 1 26 PHE CE1 C 9.669 1.611 -17.940 1.00 . A A . 26 PHE CE1 1 1
19 13417 1 1 26 PHE CE2 C 10.247 2.888 -16.003 1.00 . A A . 26 PHE CE2 1 1
19 13418 1 1 26 PHE CG C 8.092 3.184 -17.029 1.00 . A A . 26 PHE CG 1 1
19 13419 1 1 26 PHE CZ C 10.576 1.939 -16.952 1.00 . A A . 26 PHE CZ 1 1
19 13420 1 1 26 PHE H H 5.882 1.640 -16.179 1.00 . A A . 26 PHE H 1 1
19 13421 1 1 26 PHE HA H 6.591 3.984 -14.940 1.00 . A A . 26 PHE HA 1 1
19 13422 1 1 26 PHE HB2 H 6.183 3.416 -17.878 1.00 . A A . 26 PHE HB2 1 1
19 13423 1 1 26 PHE HB3 H 6.907 4.904 -17.276 1.00 . A A . 26 PHE HB3 1 1
19 13424 1 1 26 PHE HD1 H 7.724 1.973 -18.749 1.00 . A A . 26 PHE HD1 1 1
19 13425 1 1 26 PHE HD2 H 8.755 4.245 -15.300 1.00 . A A . 26 PHE HD2 1 1
19 13426 1 1 26 PHE HE1 H 9.922 0.870 -18.683 1.00 . A A . 26 PHE HE1 1 1
19 13427 1 1 26 PHE HE2 H 10.955 3.146 -15.229 1.00 . A A . 26 PHE HE2 1 1
19 13428 1 1 26 PHE HZ H 11.542 1.456 -16.923 1.00 . A A . 26 PHE HZ 1 1
19 13429 1 1 26 PHE N N 5.532 2.334 -15.580 1.00 . A A . 26 PHE N 1 1
19 13430 1 1 26 PHE O O 4.838 5.801 -15.349 1.00 . A A . 26 PHE O 1 1
19 13431 1 1 27 ASP C C 2.079 5.575 -15.035 1.00 . A A . 27 ASP C 1 1
19 13432 1 1 27 ASP CA C 2.412 4.954 -16.388 1.00 . A A . 27 ASP CA 1 1
19 13433 1 1 27 ASP CB C 1.247 4.088 -16.867 1.00 . A A . 27 ASP CB 1 1
19 13434 1 1 27 ASP CG C 0.061 4.914 -17.326 1.00 . A A . 27 ASP CG 1 1
19 13435 1 1 27 ASP H H 3.628 3.240 -16.645 1.00 . A A . 27 ASP H 1 1
19 13436 1 1 27 ASP HA H 2.578 5.746 -17.103 1.00 . A A . 27 ASP HA 1 1
19 13437 1 1 27 ASP HB2 H 1.577 3.476 -17.695 1.00 . A A . 27 ASP HB2 1 1
19 13438 1 1 27 ASP HB3 H 0.925 3.448 -16.058 1.00 . A A . 27 ASP HB3 1 1
19 13439 1 1 27 ASP N N 3.634 4.161 -16.309 1.00 . A A . 27 ASP N 1 1
19 13440 1 1 27 ASP O O 1.844 6.779 -14.935 1.00 . A A . 27 ASP O 1 1
19 13441 1 1 27 ASP OD1 O 0.162 5.554 -18.395 1.00 . A A . 27 ASP OD1 1 1
19 13442 1 1 27 ASP OD2 O -0.966 4.922 -16.618 1.00 . A A . 27 ASP OD2 1 1
19 13443 1 1 28 ILE C C 3.025 5.589 -11.899 1.00 . A A . 28 ILE C 1 1
19 13444 1 1 28 ILE CA C 1.754 5.212 -12.652 1.00 . A A . 28 ILE CA 1 1
19 13445 1 1 28 ILE CB C 0.990 4.146 -11.845 1.00 . A A . 28 ILE CB 1 1
19 13446 1 1 28 ILE CD1 C 1.244 1.882 -10.708 1.00 . A A . 28 ILE CD1 1 1
19 13447 1 1 28 ILE CG1 C 1.941 3.031 -11.403 1.00 . A A . 28 ILE CG1 1 1
19 13448 1 1 28 ILE CG2 C -0.155 3.576 -12.669 1.00 . A A . 28 ILE CG2 1 1
19 13449 1 1 28 ILE H H 2.255 3.795 -14.141 1.00 . A A . 28 ILE H 1 1
19 13450 1 1 28 ILE HA H 1.126 6.088 -12.737 1.00 . A A . 28 ILE HA 1 1
19 13451 1 1 28 ILE HB H 0.571 4.619 -10.970 1.00 . A A . 28 ILE HB 1 1
19 13452 1 1 28 ILE HD11 H 0.469 1.491 -11.349 1.00 . A A . 28 ILE HD11 1 1
19 13453 1 1 28 ILE HD12 H 1.961 1.105 -10.491 1.00 . A A . 28 ILE HD12 1 1
19 13454 1 1 28 ILE HD13 H 0.804 2.234 -9.785 1.00 . A A . 28 ILE HD13 1 1
19 13455 1 1 28 ILE HG12 H 2.449 2.636 -12.268 1.00 . A A . 28 ILE HG12 1 1
19 13456 1 1 28 ILE HG13 H 2.670 3.441 -10.718 1.00 . A A . 28 ILE HG13 1 1
19 13457 1 1 28 ILE HG21 H 0.187 2.702 -13.204 1.00 . A A . 28 ILE HG21 1 1
19 13458 1 1 28 ILE HG22 H -0.968 3.301 -12.014 1.00 . A A . 28 ILE HG22 1 1
19 13459 1 1 28 ILE HG23 H -0.495 4.319 -13.374 1.00 . A A . 28 ILE HG23 1 1
19 13460 1 1 28 ILE N N 2.059 4.744 -13.998 1.00 . A A . 28 ILE N 1 1
19 13461 1 1 28 ILE O O 3.005 6.442 -11.013 1.00 . A A . 28 ILE O 1 1
19 13462 1 1 29 GLY C C 5.692 4.274 -10.471 1.00 . A A . 29 GLY C 1 1
19 13463 1 1 29 GLY CA C 5.399 5.230 -11.611 1.00 . A A . 29 GLY CA 1 1
19 13464 1 1 29 GLY H H 4.089 4.277 -12.974 1.00 . A A . 29 GLY H 1 1
19 13465 1 1 29 GLY HA2 H 6.191 5.156 -12.342 1.00 . A A . 29 GLY HA2 1 1
19 13466 1 1 29 GLY HA3 H 5.375 6.238 -11.223 1.00 . A A . 29 GLY HA3 1 1
19 13467 1 1 29 GLY N N 4.133 4.947 -12.260 1.00 . A A . 29 GLY N 1 1
19 13468 1 1 29 GLY O O 6.386 4.629 -9.519 1.00 . A A . 29 GLY O 1 1
19 13469 1 1 30 GLU C C 6.853 1.895 -9.217 1.00 . A A . 30 GLU C 1 1
19 13470 1 1 30 GLU CA C 5.368 2.051 -9.536 1.00 . A A . 30 GLU CA 1 1
19 13471 1 1 30 GLU CB C 4.787 0.707 -9.979 1.00 . A A . 30 GLU CB 1 1
19 13472 1 1 30 GLU CD C 4.520 -0.614 -7.843 1.00 . A A . 30 GLU CD 1 1
19 13473 1 1 30 GLU CG C 3.816 0.104 -8.978 1.00 . A A . 30 GLU CG 1 1
19 13474 1 1 30 GLU H H 4.617 2.836 -11.352 1.00 . A A . 30 GLU H 1 1
19 13475 1 1 30 GLU HA H 4.854 2.379 -8.645 1.00 . A A . 30 GLU HA 1 1
19 13476 1 1 30 GLU HB2 H 4.267 0.845 -10.916 1.00 . A A . 30 GLU HB2 1 1
19 13477 1 1 30 GLU HB3 H 5.598 0.010 -10.128 1.00 . A A . 30 GLU HB3 1 1
19 13478 1 1 30 GLU HG2 H 3.210 0.894 -8.562 1.00 . A A . 30 GLU HG2 1 1
19 13479 1 1 30 GLU HG3 H 3.181 -0.603 -9.492 1.00 . A A . 30 GLU HG3 1 1
19 13480 1 1 30 GLU N N 5.161 3.059 -10.568 1.00 . A A . 30 GLU N 1 1
19 13481 1 1 30 GLU O O 7.307 2.256 -8.131 1.00 . A A . 30 GLU O 1 1
19 13482 1 1 30 GLU OE1 O 3.875 -1.456 -7.183 1.00 . A A . 30 GLU OE1 1 1
19 13483 1 1 30 GLU OE2 O 5.715 -0.334 -7.614 1.00 . A A . 30 GLU OE2 1 1
19 13484 1 1 31 ILE C C 9.838 2.031 -10.946 1.00 . A A . 31 ILE C 1 1
19 13485 1 1 31 ILE CA C 9.035 1.151 -9.994 1.00 . A A . 31 ILE CA 1 1
19 13486 1 1 31 ILE CB C 9.427 -0.321 -10.220 1.00 . A A . 31 ILE CB 1 1
19 13487 1 1 31 ILE CD1 C 8.339 -0.365 -12.521 1.00 . A A . 31 ILE CD1 1 1
19 13488 1 1 31 ILE CG1 C 9.597 -0.602 -11.714 1.00 . A A . 31 ILE CG1 1 1
19 13489 1 1 31 ILE CG2 C 8.380 -1.246 -9.617 1.00 . A A . 31 ILE CG2 1 1
19 13490 1 1 31 ILE H H 7.183 1.087 -11.016 1.00 . A A . 31 ILE H 1 1
19 13491 1 1 31 ILE HA H 9.285 1.418 -8.977 1.00 . A A . 31 ILE HA 1 1
19 13492 1 1 31 ILE HB H 10.365 -0.502 -9.718 1.00 . A A . 31 ILE HB 1 1
19 13493 1 1 31 ILE HD11 H 8.305 0.666 -12.839 1.00 . A A . 31 ILE HD11 1 1
19 13494 1 1 31 ILE HD12 H 8.339 -1.011 -13.386 1.00 . A A . 31 ILE HD12 1 1
19 13495 1 1 31 ILE HD13 H 7.474 -0.582 -11.911 1.00 . A A . 31 ILE HD13 1 1
19 13496 1 1 31 ILE HG12 H 10.369 0.038 -12.110 1.00 . A A . 31 ILE HG12 1 1
19 13497 1 1 31 ILE HG13 H 9.888 -1.634 -11.848 1.00 . A A . 31 ILE HG13 1 1
19 13498 1 1 31 ILE HG21 H 8.869 -2.003 -9.022 1.00 . A A . 31 ILE HG21 1 1
19 13499 1 1 31 ILE HG22 H 7.712 -0.674 -8.992 1.00 . A A . 31 ILE HG22 1 1
19 13500 1 1 31 ILE HG23 H 7.818 -1.718 -10.408 1.00 . A A . 31 ILE HG23 1 1
19 13501 1 1 31 ILE N N 7.603 1.355 -10.172 1.00 . A A . 31 ILE N 1 1
19 13502 1 1 31 ILE O O 9.373 2.373 -12.035 1.00 . A A . 31 ILE O 1 1
19 13503 1 1 32 THR C C 12.779 2.390 -12.278 1.00 . A A . 32 THR C 1 1
19 13504 1 1 32 THR CA C 11.916 3.234 -11.346 1.00 . A A . 32 THR CA 1 1
19 13505 1 1 32 THR CB C 12.831 4.112 -10.472 1.00 . A A . 32 THR CB 1 1
19 13506 1 1 32 THR CG2 C 12.024 4.846 -9.411 1.00 . A A . 32 THR CG2 1 1
19 13507 1 1 32 THR H H 11.361 2.090 -9.654 1.00 . A A . 32 THR H 1 1
19 13508 1 1 32 THR HA H 11.289 3.883 -11.940 1.00 . A A . 32 THR HA 1 1
19 13509 1 1 32 THR HB H 13.315 4.842 -11.104 1.00 . A A . 32 THR HB 1 1
19 13510 1 1 32 THR HG1 H 14.407 3.859 -9.313 1.00 . A A . 32 THR HG1 1 1
19 13511 1 1 32 THR HG21 H 10.977 4.821 -9.674 1.00 . A A . 32 THR HG21 1 1
19 13512 1 1 32 THR HG22 H 12.356 5.872 -9.353 1.00 . A A . 32 THR HG22 1 1
19 13513 1 1 32 THR HG23 H 12.166 4.366 -8.455 1.00 . A A . 32 THR HG23 1 1
19 13514 1 1 32 THR N N 11.047 2.394 -10.531 1.00 . A A . 32 THR N 1 1
19 13515 1 1 32 THR O O 13.049 1.221 -12.002 1.00 . A A . 32 THR O 1 1
19 13516 1 1 32 THR OG1 O 13.830 3.302 -9.842 1.00 . A A . 32 THR OG1 1 1
19 13517 1 1 33 LYS C C 15.179 1.547 -13.662 1.00 . A A . 33 LYS C 1 1
19 13518 1 1 33 LYS CA C 14.045 2.296 -14.354 1.00 . A A . 33 LYS CA 1 1
19 13519 1 1 33 LYS CB C 14.619 3.290 -15.367 1.00 . A A . 33 LYS CB 1 1
19 13520 1 1 33 LYS CD C 12.810 4.886 -16.068 1.00 . A A . 33 LYS CD 1 1
19 13521 1 1 33 LYS CE C 13.686 6.102 -15.810 1.00 . A A . 33 LYS CE 1 1
19 13522 1 1 33 LYS CG C 13.640 3.676 -16.462 1.00 . A A . 33 LYS CG 1 1
19 13523 1 1 33 LYS H H 12.961 3.925 -13.546 1.00 . A A . 33 LYS H 1 1
19 13524 1 1 33 LYS HA H 13.424 1.583 -14.875 1.00 . A A . 33 LYS HA 1 1
19 13525 1 1 33 LYS HB2 H 14.914 4.188 -14.844 1.00 . A A . 33 LYS HB2 1 1
19 13526 1 1 33 LYS HB3 H 15.490 2.850 -15.830 1.00 . A A . 33 LYS HB3 1 1
19 13527 1 1 33 LYS HD2 H 12.122 5.116 -16.867 1.00 . A A . 33 LYS HD2 1 1
19 13528 1 1 33 LYS HD3 H 12.257 4.654 -15.169 1.00 . A A . 33 LYS HD3 1 1
19 13529 1 1 33 LYS HE2 H 13.656 6.335 -14.757 1.00 . A A . 33 LYS HE2 1 1
19 13530 1 1 33 LYS HE3 H 14.700 5.866 -16.097 1.00 . A A . 33 LYS HE3 1 1
19 13531 1 1 33 LYS HG2 H 14.192 3.909 -17.361 1.00 . A A . 33 LYS HG2 1 1
19 13532 1 1 33 LYS HG3 H 12.978 2.842 -16.651 1.00 . A A . 33 LYS HG3 1 1
19 13533 1 1 33 LYS HZ1 H 14.030 7.720 -17.086 1.00 . A A . 33 LYS HZ1 1 1
19 13534 1 1 33 LYS HZ2 H 12.817 7.997 -15.939 1.00 . A A . 33 LYS HZ2 1 1
19 13535 1 1 33 LYS HZ3 H 12.506 7.008 -17.276 1.00 . A A . 33 LYS HZ3 1 1
19 13536 1 1 33 LYS N N 13.210 2.991 -13.382 1.00 . A A . 33 LYS N 1 1
19 13537 1 1 33 LYS NZ N 13.227 7.290 -16.582 1.00 . A A . 33 LYS NZ 1 1
19 13538 1 1 33 LYS O O 15.605 0.487 -14.119 1.00 . A A . 33 LYS O 1 1
19 13539 1 1 34 GLU C C 16.468 0.009 -11.558 1.00 . A A . 34 GLU C 1 1
19 13540 1 1 34 GLU CA C 16.747 1.489 -11.801 1.00 . A A . 34 GLU CA 1 1
19 13541 1 1 34 GLU CB C 16.942 2.209 -10.465 1.00 . A A . 34 GLU CB 1 1
19 13542 1 1 34 GLU CD C 18.660 4.047 -10.238 1.00 . A A . 34 GLU CD 1 1
19 13543 1 1 34 GLU CG C 17.234 3.693 -10.610 1.00 . A A . 34 GLU CG 1 1
19 13544 1 1 34 GLU H H 15.281 2.952 -12.242 1.00 . A A . 34 GLU H 1 1
19 13545 1 1 34 GLU HA H 17.651 1.582 -12.384 1.00 . A A . 34 GLU HA 1 1
19 13546 1 1 34 GLU HB2 H 16.045 2.096 -9.875 1.00 . A A . 34 GLU HB2 1 1
19 13547 1 1 34 GLU HB3 H 17.767 1.751 -9.941 1.00 . A A . 34 GLU HB3 1 1
19 13548 1 1 34 GLU HG2 H 17.064 3.982 -11.637 1.00 . A A . 34 GLU HG2 1 1
19 13549 1 1 34 GLU HG3 H 16.562 4.244 -9.968 1.00 . A A . 34 GLU HG3 1 1
19 13550 1 1 34 GLU N N 15.663 2.106 -12.556 1.00 . A A . 34 GLU N 1 1
19 13551 1 1 34 GLU O O 17.375 -0.823 -11.614 1.00 . A A . 34 GLU O 1 1
19 13552 1 1 34 GLU OE1 O 19.070 3.736 -9.099 1.00 . A A . 34 GLU OE1 1 1
19 13553 1 1 34 GLU OE2 O 19.367 4.634 -11.083 1.00 . A A . 34 GLU OE2 1 1
19 13554 1 1 35 LEU C C 14.774 -2.496 -12.331 1.00 . A A . 35 LEU C 1 1
19 13555 1 1 35 LEU CA C 14.807 -1.692 -11.035 1.00 . A A . 35 LEU CA 1 1
19 13556 1 1 35 LEU CB C 13.434 -1.730 -10.362 1.00 . A A . 35 LEU CB 1 1
19 13557 1 1 35 LEU CD1 C 13.141 -3.473 -8.585 1.00 . A A . 35 LEU CD1 1 1
19 13558 1 1 35 LEU CD2 C 11.394 -3.188 -10.352 1.00 . A A . 35 LEU CD2 1 1
19 13559 1 1 35 LEU CG C 12.882 -3.120 -10.041 1.00 . A A . 35 LEU CG 1 1
19 13560 1 1 35 LEU H H 14.530 0.394 -11.257 1.00 . A A . 35 LEU H 1 1
19 13561 1 1 35 LEU HA H 15.537 -2.132 -10.371 1.00 . A A . 35 LEU HA 1 1
19 13562 1 1 35 LEU HB2 H 13.504 -1.181 -9.436 1.00 . A A . 35 LEU HB2 1 1
19 13563 1 1 35 LEU HB3 H 12.731 -1.238 -11.019 1.00 . A A . 35 LEU HB3 1 1
19 13564 1 1 35 LEU HD11 H 14.066 -3.020 -8.263 1.00 . A A . 35 LEU HD11 1 1
19 13565 1 1 35 LEU HD12 H 13.210 -4.546 -8.482 1.00 . A A . 35 LEU HD12 1 1
19 13566 1 1 35 LEU HD13 H 12.328 -3.105 -7.975 1.00 . A A . 35 LEU HD13 1 1
19 13567 1 1 35 LEU HD21 H 10.875 -2.425 -9.792 1.00 . A A . 35 LEU HD21 1 1
19 13568 1 1 35 LEU HD22 H 11.013 -4.160 -10.075 1.00 . A A . 35 LEU HD22 1 1
19 13569 1 1 35 LEU HD23 H 11.240 -3.027 -11.409 1.00 . A A . 35 LEU HD23 1 1
19 13570 1 1 35 LEU HG H 13.387 -3.852 -10.656 1.00 . A A . 35 LEU HG 1 1
19 13571 1 1 35 LEU N N 15.208 -0.312 -11.287 1.00 . A A . 35 LEU N 1 1
19 13572 1 1 35 LEU O O 15.413 -3.542 -12.441 1.00 . A A . 35 LEU O 1 1
19 13573 1 1 36 TYR C C 15.286 -3.026 -15.154 1.00 . A A . 36 TYR C 1 1
19 13574 1 1 36 TYR CA C 13.910 -2.670 -14.599 1.00 . A A . 36 TYR CA 1 1
19 13575 1 1 36 TYR CB C 13.161 -1.782 -15.594 1.00 . A A . 36 TYR CB 1 1
19 13576 1 1 36 TYR CD1 C 13.580 -2.969 -17.783 1.00 . A A . 36 TYR CD1 1 1
19 13577 1 1 36 TYR CD2 C 14.404 -0.747 -17.533 1.00 . A A . 36 TYR CD2 1 1
19 13578 1 1 36 TYR CE1 C 14.094 -3.021 -19.064 1.00 . A A . 36 TYR CE1 1 1
19 13579 1 1 36 TYR CE2 C 14.921 -0.789 -18.813 1.00 . A A . 36 TYR CE2 1 1
19 13580 1 1 36 TYR CG C 13.725 -1.833 -16.996 1.00 . A A . 36 TYR CG 1 1
19 13581 1 1 36 TYR CZ C 14.764 -1.928 -19.575 1.00 . A A . 36 TYR CZ 1 1
19 13582 1 1 36 TYR H H 13.541 -1.160 -13.162 1.00 . A A . 36 TYR H 1 1
19 13583 1 1 36 TYR HA H 13.348 -3.580 -14.449 1.00 . A A . 36 TYR HA 1 1
19 13584 1 1 36 TYR HB2 H 12.129 -2.096 -15.641 1.00 . A A . 36 TYR HB2 1 1
19 13585 1 1 36 TYR HB3 H 13.204 -0.757 -15.256 1.00 . A A . 36 TYR HB3 1 1
19 13586 1 1 36 TYR HD1 H 13.055 -3.823 -17.380 1.00 . A A . 36 TYR HD1 1 1
19 13587 1 1 36 TYR HD2 H 14.526 0.144 -16.933 1.00 . A A . 36 TYR HD2 1 1
19 13588 1 1 36 TYR HE1 H 13.971 -3.913 -19.661 1.00 . A A . 36 TYR HE1 1 1
19 13589 1 1 36 TYR HE2 H 15.446 0.066 -19.213 1.00 . A A . 36 TYR HE2 1 1
19 13590 1 1 36 TYR HH H 16.236 -2.012 -20.807 1.00 . A A . 36 TYR HH 1 1
19 13591 1 1 36 TYR N N 14.027 -1.998 -13.310 1.00 . A A . 36 TYR N 1 1
19 13592 1 1 36 TYR O O 15.464 -4.074 -15.775 1.00 . A A . 36 TYR O 1 1
19 13593 1 1 36 TYR OH O 15.278 -1.975 -20.850 1.00 . A A . 36 TYR OH 1 1
19 13594 1 1 37 ILE C C 18.382 -3.293 -14.460 1.00 . A A . 37 ILE C 1 1
19 13595 1 1 37 ILE CA C 17.615 -2.368 -15.400 1.00 . A A . 37 ILE CA 1 1
19 13596 1 1 37 ILE CB C 18.386 -1.042 -15.539 1.00 . A A . 37 ILE CB 1 1
19 13597 1 1 37 ILE CD1 C 17.331 1.124 -16.360 1.00 . A A . 37 ILE CD1 1 1
19 13598 1 1 37 ILE CG1 C 17.859 -0.244 -16.733 1.00 . A A . 37 ILE CG1 1 1
19 13599 1 1 37 ILE CG2 C 19.876 -1.309 -15.690 1.00 . A A . 37 ILE CG2 1 1
19 13600 1 1 37 ILE H H 16.051 -1.330 -14.424 1.00 . A A . 37 ILE H 1 1
19 13601 1 1 37 ILE HA H 17.556 -2.832 -16.374 1.00 . A A . 37 ILE HA 1 1
19 13602 1 1 37 ILE HB H 18.237 -0.469 -14.637 1.00 . A A . 37 ILE HB 1 1
19 13603 1 1 37 ILE HD11 H 16.258 1.076 -16.241 1.00 . A A . 37 ILE HD11 1 1
19 13604 1 1 37 ILE HD12 H 17.782 1.444 -15.433 1.00 . A A . 37 ILE HD12 1 1
19 13605 1 1 37 ILE HD13 H 17.575 1.829 -17.141 1.00 . A A . 37 ILE HD13 1 1
19 13606 1 1 37 ILE HG12 H 18.655 -0.107 -17.447 1.00 . A A . 37 ILE HG12 1 1
19 13607 1 1 37 ILE HG13 H 17.054 -0.795 -17.198 1.00 . A A . 37 ILE HG13 1 1
19 13608 1 1 37 ILE HG21 H 20.269 -1.691 -14.759 1.00 . A A . 37 ILE HG21 1 1
19 13609 1 1 37 ILE HG22 H 20.033 -2.038 -16.471 1.00 . A A . 37 ILE HG22 1 1
19 13610 1 1 37 ILE HG23 H 20.382 -0.391 -15.946 1.00 . A A . 37 ILE HG23 1 1
19 13611 1 1 37 ILE N N 16.255 -2.147 -14.925 1.00 . A A . 37 ILE N 1 1
19 13612 1 1 37 ILE O O 18.889 -4.334 -14.876 1.00 . A A . 37 ILE O 1 1
19 13613 1 1 38 GLU C C 18.694 -5.152 -12.222 1.00 . A A . 38 GLU C 1 1
19 13614 1 1 38 GLU CA C 19.164 -3.700 -12.192 1.00 . A A . 38 GLU CA 1 1
19 13615 1 1 38 GLU CB C 18.949 -3.112 -10.796 1.00 . A A . 38 GLU CB 1 1
19 13616 1 1 38 GLU CD C 20.577 -2.817 -8.887 1.00 . A A . 38 GLU CD 1 1
19 13617 1 1 38 GLU CG C 19.769 -3.797 -9.715 1.00 . A A . 38 GLU CG 1 1
19 13618 1 1 38 GLU H H 18.034 -2.065 -12.920 1.00 . A A . 38 GLU H 1 1
19 13619 1 1 38 GLU HA H 20.217 -3.671 -12.427 1.00 . A A . 38 GLU HA 1 1
19 13620 1 1 38 GLU HB2 H 19.217 -2.066 -10.814 1.00 . A A . 38 GLU HB2 1 1
19 13621 1 1 38 GLU HB3 H 17.905 -3.202 -10.537 1.00 . A A . 38 GLU HB3 1 1
19 13622 1 1 38 GLU HG2 H 19.099 -4.331 -9.058 1.00 . A A . 38 GLU HG2 1 1
19 13623 1 1 38 GLU HG3 H 20.446 -4.496 -10.182 1.00 . A A . 38 GLU HG3 1 1
19 13624 1 1 38 GLU N N 18.460 -2.905 -13.191 1.00 . A A . 38 GLU N 1 1
19 13625 1 1 38 GLU O O 19.487 -6.069 -12.434 1.00 . A A . 38 GLU O 1 1
19 13626 1 1 38 GLU OE1 O 20.697 -3.032 -7.663 1.00 . A A . 38 GLU OE1 1 1
19 13627 1 1 38 GLU OE2 O 21.090 -1.835 -9.463 1.00 . A A . 38 GLU OE2 1 1
19 13628 1 1 39 LEU C C 17.119 -7.412 -13.320 1.00 . A A . 39 LEU C 1 1
19 13629 1 1 39 LEU CA C 16.820 -6.692 -12.009 1.00 . A A . 39 LEU CA 1 1
19 13630 1 1 39 LEU CB C 15.309 -6.617 -11.788 1.00 . A A . 39 LEU CB 1 1
19 13631 1 1 39 LEU CD1 C 15.145 -7.776 -9.571 1.00 . A A . 39 LEU CD1 1 1
19 13632 1 1 39 LEU CD2 C 15.516 -5.304 -9.662 1.00 . A A . 39 LEU CD2 1 1
19 13633 1 1 39 LEU CG C 14.848 -6.495 -10.335 1.00 . A A . 39 LEU CG 1 1
19 13634 1 1 39 LEU H H 16.815 -4.582 -11.844 1.00 . A A . 39 LEU H 1 1
19 13635 1 1 39 LEU HA H 17.268 -7.247 -11.198 1.00 . A A . 39 LEU HA 1 1
19 13636 1 1 39 LEU HB2 H 14.938 -5.758 -12.325 1.00 . A A . 39 LEU HB2 1 1
19 13637 1 1 39 LEU HB3 H 14.870 -7.515 -12.200 1.00 . A A . 39 LEU HB3 1 1
19 13638 1 1 39 LEU HD11 H 16.179 -7.778 -9.260 1.00 . A A . 39 LEU HD11 1 1
19 13639 1 1 39 LEU HD12 H 14.960 -8.627 -10.209 1.00 . A A . 39 LEU HD12 1 1
19 13640 1 1 39 LEU HD13 H 14.507 -7.833 -8.701 1.00 . A A . 39 LEU HD13 1 1
19 13641 1 1 39 LEU HD21 H 15.228 -4.396 -10.171 1.00 . A A . 39 LEU HD21 1 1
19 13642 1 1 39 LEU HD22 H 16.589 -5.419 -9.710 1.00 . A A . 39 LEU HD22 1 1
19 13643 1 1 39 LEU HD23 H 15.205 -5.253 -8.630 1.00 . A A . 39 LEU HD23 1 1
19 13644 1 1 39 LEU HG H 13.779 -6.335 -10.314 1.00 . A A . 39 LEU HG 1 1
19 13645 1 1 39 LEU N N 17.398 -5.352 -12.007 1.00 . A A . 39 LEU N 1 1
19 13646 1 1 39 LEU O O 17.372 -8.616 -13.335 1.00 . A A . 39 LEU O 1 1
19 13647 1 1 40 SER C C 18.764 -7.812 -15.804 1.00 . A A . 40 SER C 1 1
19 13648 1 1 40 SER CA C 17.355 -7.233 -15.736 1.00 . A A . 40 SER CA 1 1
19 13649 1 1 40 SER CB C 17.176 -6.167 -16.820 1.00 . A A . 40 SER CB 1 1
19 13650 1 1 40 SER H H 16.881 -5.710 -14.343 1.00 . A A . 40 SER H 1 1
19 13651 1 1 40 SER HA H 16.643 -8.027 -15.905 1.00 . A A . 40 SER HA 1 1
19 13652 1 1 40 SER HB2 H 16.155 -6.180 -17.169 1.00 . A A . 40 SER HB2 1 1
19 13653 1 1 40 SER HB3 H 17.403 -5.195 -16.405 1.00 . A A . 40 SER HB3 1 1
19 13654 1 1 40 SER HG H 17.611 -7.008 -18.534 1.00 . A A . 40 SER HG 1 1
19 13655 1 1 40 SER N N 17.089 -6.665 -14.420 1.00 . A A . 40 SER N 1 1
19 13656 1 1 40 SER O O 18.945 -9.011 -16.014 1.00 . A A . 40 SER O 1 1
19 13657 1 1 40 SER OG O 18.038 -6.408 -17.919 1.00 . A A . 40 SER OG 1 1
19 13658 1 1 41 SER C C 21.454 -8.123 -16.964 1.00 . A A . 41 SER C 1 1
19 13659 1 1 41 SER CA C 21.155 -7.374 -15.669 1.00 . A A . 41 SER CA 1 1
19 13660 1 1 41 SER CB C 21.479 -8.262 -14.466 1.00 . A A . 41 SER CB 1 1
19 13661 1 1 41 SER H H 19.552 -6.006 -15.461 1.00 . A A . 41 SER H 1 1
19 13662 1 1 41 SER HA H 21.772 -6.488 -15.628 1.00 . A A . 41 SER HA 1 1
19 13663 1 1 41 SER HB2 H 20.705 -9.006 -14.352 1.00 . A A . 41 SER HB2 1 1
19 13664 1 1 41 SER HB3 H 22.428 -8.751 -14.629 1.00 . A A . 41 SER HB3 1 1
19 13665 1 1 41 SER HG H 22.321 -7.776 -12.765 1.00 . A A . 41 SER HG 1 1
19 13666 1 1 41 SER N N 19.760 -6.950 -15.624 1.00 . A A . 41 SER N 1 1
19 13667 1 1 41 SER O O 22.002 -9.226 -16.943 1.00 . A A . 41 SER O 1 1
19 13668 1 1 41 SER OG O 21.557 -7.498 -13.275 1.00 . A A . 41 SER OG 1 1
19 13669 1 1 42 ASP C C 21.953 -7.123 -20.356 1.00 . A A . 42 ASP C 1 1
19 13670 1 1 42 ASP CA C 21.321 -8.124 -19.394 1.00 . A A . 42 ASP CA 1 1
19 13671 1 1 42 ASP CB C 20.007 -8.648 -19.974 1.00 . A A . 42 ASP CB 1 1
19 13672 1 1 42 ASP CG C 20.097 -10.103 -20.391 1.00 . A A . 42 ASP CG 1 1
19 13673 1 1 42 ASP H H 20.659 -6.638 -18.039 1.00 . A A . 42 ASP H 1 1
19 13674 1 1 42 ASP HA H 22.000 -8.952 -19.259 1.00 . A A . 42 ASP HA 1 1
19 13675 1 1 42 ASP HB2 H 19.229 -8.554 -19.230 1.00 . A A . 42 ASP HB2 1 1
19 13676 1 1 42 ASP HB3 H 19.744 -8.060 -20.841 1.00 . A A . 42 ASP HB3 1 1
19 13677 1 1 42 ASP N N 21.091 -7.516 -18.088 1.00 . A A . 42 ASP N 1 1
19 13678 1 1 42 ASP O O 23.050 -7.347 -20.870 1.00 . A A . 42 ASP O 1 1
19 13679 1 1 42 ASP OD1 O 21.148 -10.500 -20.937 1.00 . A A . 42 ASP OD1 1 1
19 13680 1 1 42 ASP OD2 O 19.118 -10.845 -20.169 1.00 . A A . 42 ASP OD2 1 1
19 13681 1 1 43 LEU C C 22.346 -3.819 -20.714 1.00 . A A . 43 LEU C 1 1
19 13682 1 1 43 LEU CA C 21.746 -4.983 -21.497 1.00 . A A . 43 LEU CA 1 1
19 13683 1 1 43 LEU CB C 20.613 -4.479 -22.393 1.00 . A A . 43 LEU CB 1 1
19 13684 1 1 43 LEU CD1 C 19.497 -2.234 -22.364 1.00 . A A . 43 LEU CD1 1 1
19 13685 1 1 43 LEU CD2 C 18.194 -4.283 -21.764 1.00 . A A . 43 LEU CD2 1 1
19 13686 1 1 43 LEU CG C 19.557 -3.607 -21.713 1.00 . A A . 43 LEU CG 1 1
19 13687 1 1 43 LEU H H 20.387 -5.896 -20.157 1.00 . A A . 43 LEU H 1 1
19 13688 1 1 43 LEU HA H 22.516 -5.420 -22.115 1.00 . A A . 43 LEU HA 1 1
19 13689 1 1 43 LEU HB2 H 21.055 -3.901 -23.190 1.00 . A A . 43 LEU HB2 1 1
19 13690 1 1 43 LEU HB3 H 20.114 -5.342 -22.810 1.00 . A A . 43 LEU HB3 1 1
19 13691 1 1 43 LEU HD11 H 18.585 -1.737 -22.072 1.00 . A A . 43 LEU HD11 1 1
19 13692 1 1 43 LEU HD12 H 19.520 -2.344 -23.438 1.00 . A A . 43 LEU HD12 1 1
19 13693 1 1 43 LEU HD13 H 20.346 -1.648 -22.044 1.00 . A A . 43 LEU HD13 1 1
19 13694 1 1 43 LEU HD21 H 18.171 -5.100 -21.058 1.00 . A A . 43 LEU HD21 1 1
19 13695 1 1 43 LEU HD22 H 18.019 -4.664 -22.760 1.00 . A A . 43 LEU HD22 1 1
19 13696 1 1 43 LEU HD23 H 17.427 -3.567 -21.512 1.00 . A A . 43 LEU HD23 1 1
19 13697 1 1 43 LEU HG H 19.825 -3.472 -20.674 1.00 . A A . 43 LEU HG 1 1
19 13698 1 1 43 LEU N N 21.254 -6.019 -20.595 1.00 . A A . 43 LEU N 1 1
19 13699 1 1 43 LEU O O 22.101 -3.672 -19.517 1.00 . A A . 43 LEU O 1 1
20 13700 1 1 1 MET C C 1.177 -2.112 -4.694 1.00 . A A . 1 MET C 1 1
20 13701 1 1 1 MET CA C 0.542 -1.454 -5.915 1.00 . A A . 1 MET CA 1 1
20 13702 1 1 1 MET CB C -0.544 -0.472 -5.472 1.00 . A A . 1 MET CB 1 1
20 13703 1 1 1 MET CE C -2.450 2.648 -5.404 1.00 . A A . 1 MET CE 1 1
20 13704 1 1 1 MET CG C -0.585 0.803 -6.299 1.00 . A A . 1 MET CG 1 1
20 13705 1 1 1 MET H1 H -0.976 -2.655 -6.770 1.00 . A A . 1 MET H1 1 1
20 13706 1 1 1 MET HA H 1.304 -0.913 -6.455 1.00 . A A . 1 MET HA 1 1
20 13707 1 1 1 MET HB2 H -1.506 -0.957 -5.550 1.00 . A A . 1 MET HB2 1 1
20 13708 1 1 1 MET HB3 H -0.370 -0.200 -4.441 1.00 . A A . 1 MET HB3 1 1
20 13709 1 1 1 MET HE1 H -2.591 3.712 -5.522 1.00 . A A . 1 MET HE1 1 1
20 13710 1 1 1 MET HE2 H -2.864 2.133 -6.257 1.00 . A A . 1 MET HE2 1 1
20 13711 1 1 1 MET HE3 H -2.949 2.316 -4.505 1.00 . A A . 1 MET HE3 1 1
20 13712 1 1 1 MET HG2 H 0.314 0.860 -6.893 1.00 . A A . 1 MET HG2 1 1
20 13713 1 1 1 MET HG3 H -1.444 0.764 -6.952 1.00 . A A . 1 MET HG3 1 1
20 13714 1 1 1 MET N N -0.018 -2.456 -6.814 1.00 . A A . 1 MET N 1 1
20 13715 1 1 1 MET O O 0.599 -2.114 -3.608 1.00 . A A . 1 MET O 1 1
20 13716 1 1 1 MET SD S -0.700 2.288 -5.282 1.00 . A A . 1 MET SD 1 1
20 13717 1 1 2 ASN C C 4.531 -2.866 -3.731 1.00 . A A . 2 ASN C 1 1
20 13718 1 1 2 ASN CA C 3.080 -3.334 -3.795 1.00 . A A . 2 ASN CA 1 1
20 13719 1 1 2 ASN CB C 3.030 -4.852 -3.976 1.00 . A A . 2 ASN CB 1 1
20 13720 1 1 2 ASN CG C 1.796 -5.469 -3.346 1.00 . A A . 2 ASN CG 1 1
20 13721 1 1 2 ASN H H 2.778 -2.638 -5.771 1.00 . A A . 2 ASN H 1 1
20 13722 1 1 2 ASN HA H 2.589 -3.074 -2.869 1.00 . A A . 2 ASN HA 1 1
20 13723 1 1 2 ASN HB2 H 3.025 -5.083 -5.031 1.00 . A A . 2 ASN HB2 1 1
20 13724 1 1 2 ASN HB3 H 3.903 -5.293 -3.519 1.00 . A A . 2 ASN HB3 1 1
20 13725 1 1 2 ASN HD21 H 1.015 -5.804 -5.144 1.00 . A A . 2 ASN HD21 1 1
20 13726 1 1 2 ASN HD22 H 0.051 -6.306 -3.801 1.00 . A A . 2 ASN HD22 1 1
20 13727 1 1 2 ASN N N 2.368 -2.671 -4.881 1.00 . A A . 2 ASN N 1 1
20 13728 1 1 2 ASN ND2 N 0.860 -5.904 -4.181 1.00 . A A . 2 ASN ND2 1 1
20 13729 1 1 2 ASN O O 5.070 -2.625 -2.650 1.00 . A A . 2 ASN O 1 1
20 13730 1 1 2 ASN OD1 O 1.686 -5.553 -2.122 1.00 . A A . 2 ASN OD1 1 1
20 13731 1 1 3 LYS C C 7.494 -3.402 -4.514 1.00 . A A . 3 LYS C 1 1
20 13732 1 1 3 LYS CA C 6.546 -2.298 -4.974 1.00 . A A . 3 LYS CA 1 1
20 13733 1 1 3 LYS CB C 6.753 -1.045 -4.120 1.00 . A A . 3 LYS CB 1 1
20 13734 1 1 3 LYS CD C 8.483 0.661 -3.482 1.00 . A A . 3 LYS CD 1 1
20 13735 1 1 3 LYS CE C 7.628 1.874 -3.149 1.00 . A A . 3 LYS CE 1 1
20 13736 1 1 3 LYS CG C 7.878 -0.152 -4.614 1.00 . A A . 3 LYS CG 1 1
20 13737 1 1 3 LYS H H 4.675 -2.946 -5.723 1.00 . A A . 3 LYS H 1 1
20 13738 1 1 3 LYS HA H 6.761 -2.061 -6.004 1.00 . A A . 3 LYS HA 1 1
20 13739 1 1 3 LYS HB2 H 5.839 -0.470 -4.119 1.00 . A A . 3 LYS HB2 1 1
20 13740 1 1 3 LYS HB3 H 6.980 -1.347 -3.108 1.00 . A A . 3 LYS HB3 1 1
20 13741 1 1 3 LYS HD2 H 8.561 0.038 -2.604 1.00 . A A . 3 LYS HD2 1 1
20 13742 1 1 3 LYS HD3 H 9.468 0.996 -3.777 1.00 . A A . 3 LYS HD3 1 1
20 13743 1 1 3 LYS HE2 H 7.211 2.267 -4.064 1.00 . A A . 3 LYS HE2 1 1
20 13744 1 1 3 LYS HE3 H 6.828 1.565 -2.493 1.00 . A A . 3 LYS HE3 1 1
20 13745 1 1 3 LYS HG2 H 8.649 -0.769 -5.052 1.00 . A A . 3 LYS HG2 1 1
20 13746 1 1 3 LYS HG3 H 7.488 0.523 -5.362 1.00 . A A . 3 LYS HG3 1 1
20 13747 1 1 3 LYS HZ1 H 9.425 2.680 -2.453 1.00 . A A . 3 LYS HZ1 1 1
20 13748 1 1 3 LYS HZ2 H 8.083 3.079 -1.504 1.00 . A A . 3 LYS HZ2 1 1
20 13749 1 1 3 LYS HZ3 H 8.319 3.839 -2.997 1.00 . A A . 3 LYS HZ3 1 1
20 13750 1 1 3 LYS N N 5.158 -2.739 -4.895 1.00 . A A . 3 LYS N 1 1
20 13751 1 1 3 LYS NZ N 8.419 2.943 -2.479 1.00 . A A . 3 LYS NZ 1 1
20 13752 1 1 3 LYS O O 8.296 -3.908 -5.298 1.00 . A A . 3 LYS O 1 1
20 13753 1 1 4 GLU C C 7.684 -6.197 -2.995 1.00 . A A . 4 GLU C 1 1
20 13754 1 1 4 GLU CA C 8.243 -4.813 -2.679 1.00 . A A . 4 GLU CA 1 1
20 13755 1 1 4 GLU CB C 8.372 -4.636 -1.164 1.00 . A A . 4 GLU CB 1 1
20 13756 1 1 4 GLU CD C 9.147 -3.145 0.722 1.00 . A A . 4 GLU CD 1 1
20 13757 1 1 4 GLU CG C 8.783 -3.234 -0.748 1.00 . A A . 4 GLU CG 1 1
20 13758 1 1 4 GLU H H 6.735 -3.327 -2.665 1.00 . A A . 4 GLU H 1 1
20 13759 1 1 4 GLU HA H 9.221 -4.722 -3.127 1.00 . A A . 4 GLU HA 1 1
20 13760 1 1 4 GLU HB2 H 7.421 -4.862 -0.705 1.00 . A A . 4 GLU HB2 1 1
20 13761 1 1 4 GLU HB3 H 9.113 -5.330 -0.795 1.00 . A A . 4 GLU HB3 1 1
20 13762 1 1 4 GLU HG2 H 9.639 -2.935 -1.333 1.00 . A A . 4 GLU HG2 1 1
20 13763 1 1 4 GLU HG3 H 7.962 -2.560 -0.942 1.00 . A A . 4 GLU HG3 1 1
20 13764 1 1 4 GLU N N 7.394 -3.769 -3.240 1.00 . A A . 4 GLU N 1 1
20 13765 1 1 4 GLU O O 8.433 -7.128 -3.293 1.00 . A A . 4 GLU O 1 1
20 13766 1 1 4 GLU OE1 O 8.563 -3.903 1.524 1.00 . A A . 4 GLU OE1 1 1
20 13767 1 1 4 GLU OE2 O 10.016 -2.318 1.069 1.00 . A A . 4 GLU OE2 1 1
20 13768 1 1 5 HIS C C 5.527 -7.799 -4.707 1.00 . A A . 5 HIS C 1 1
20 13769 1 1 5 HIS CA C 5.703 -7.596 -3.205 1.00 . A A . 5 HIS CA 1 1
20 13770 1 1 5 HIS CB C 4.343 -7.651 -2.509 1.00 . A A . 5 HIS CB 1 1
20 13771 1 1 5 HIS CD2 C 3.219 -9.984 -2.356 1.00 . A A . 5 HIS CD2 1 1
20 13772 1 1 5 HIS CE1 C 4.108 -10.645 -0.464 1.00 . A A . 5 HIS CE1 1 1
20 13773 1 1 5 HIS CG C 4.027 -8.991 -1.917 1.00 . A A . 5 HIS CG 1 1
20 13774 1 1 5 HIS H H 5.820 -5.547 -2.684 1.00 . A A . 5 HIS H 1 1
20 13775 1 1 5 HIS HA H 6.328 -8.386 -2.819 1.00 . A A . 5 HIS HA 1 1
20 13776 1 1 5 HIS HB2 H 4.325 -6.924 -1.710 1.00 . A A . 5 HIS HB2 1 1
20 13777 1 1 5 HIS HB3 H 3.569 -7.413 -3.224 1.00 . A A . 5 HIS HB3 1 1
20 13778 1 1 5 HIS HD1 H 5.197 -8.939 -0.166 1.00 . A A . 5 HIS HD1 1 1
20 13779 1 1 5 HIS HD2 H 2.631 -9.979 -3.263 1.00 . A A . 5 HIS HD2 1 1
20 13780 1 1 5 HIS HE1 H 4.359 -11.242 0.400 1.00 . A A . 5 HIS HE1 1 1
20 13781 1 1 5 HIS N N 6.363 -6.325 -2.927 1.00 . A A . 5 HIS N 1 1
20 13782 1 1 5 HIS ND1 N 4.568 -9.435 -0.729 1.00 . A A . 5 HIS ND1 1 1
20 13783 1 1 5 HIS NE2 N 3.287 -11.001 -1.436 1.00 . A A . 5 HIS NE2 1 1
20 13784 1 1 5 HIS O O 5.651 -8.915 -5.211 1.00 . A A . 5 HIS O 1 1
20 13785 1 1 6 ILE C C 6.273 -7.349 -7.555 1.00 . A A . 6 ILE C 1 1
20 13786 1 1 6 ILE CA C 5.045 -6.772 -6.860 1.00 . A A . 6 ILE CA 1 1
20 13787 1 1 6 ILE CB C 4.744 -5.380 -7.445 1.00 . A A . 6 ILE CB 1 1
20 13788 1 1 6 ILE CD1 C 4.009 -4.174 -9.563 1.00 . A A . 6 ILE CD1 1 1
20 13789 1 1 6 ILE CG1 C 4.244 -5.506 -8.886 1.00 . A A . 6 ILE CG1 1 1
20 13790 1 1 6 ILE CG2 C 5.983 -4.501 -7.384 1.00 . A A . 6 ILE CG2 1 1
20 13791 1 1 6 ILE H H 5.151 -5.851 -4.957 1.00 . A A . 6 ILE H 1 1
20 13792 1 1 6 ILE HA H 4.198 -7.414 -7.056 1.00 . A A . 6 ILE HA 1 1
20 13793 1 1 6 ILE HB H 3.975 -4.920 -6.844 1.00 . A A . 6 ILE HB 1 1
20 13794 1 1 6 ILE HD11 H 4.282 -3.375 -8.890 1.00 . A A . 6 ILE HD11 1 1
20 13795 1 1 6 ILE HD12 H 4.609 -4.113 -10.458 1.00 . A A . 6 ILE HD12 1 1
20 13796 1 1 6 ILE HD13 H 2.964 -4.082 -9.823 1.00 . A A . 6 ILE HD13 1 1
20 13797 1 1 6 ILE HG12 H 4.972 -6.049 -9.467 1.00 . A A . 6 ILE HG12 1 1
20 13798 1 1 6 ILE HG13 H 3.310 -6.050 -8.889 1.00 . A A . 6 ILE HG13 1 1
20 13799 1 1 6 ILE HG21 H 6.574 -4.649 -8.276 1.00 . A A . 6 ILE HG21 1 1
20 13800 1 1 6 ILE HG22 H 5.686 -3.465 -7.318 1.00 . A A . 6 ILE HG22 1 1
20 13801 1 1 6 ILE HG23 H 6.570 -4.764 -6.517 1.00 . A A . 6 ILE HG23 1 1
20 13802 1 1 6 ILE N N 5.237 -6.713 -5.416 1.00 . A A . 6 ILE N 1 1
20 13803 1 1 6 ILE O O 6.158 -8.061 -8.554 1.00 . A A . 6 ILE O 1 1
20 13804 1 1 7 LEU C C 8.676 -9.048 -7.730 1.00 . A A . 7 LEU C 1 1
20 13805 1 1 7 LEU CA C 8.700 -7.529 -7.586 1.00 . A A . 7 LEU CA 1 1
20 13806 1 1 7 LEU CB C 9.880 -7.107 -6.709 1.00 . A A . 7 LEU CB 1 1
20 13807 1 1 7 LEU CD1 C 10.062 -4.782 -7.627 1.00 . A A . 7 LEU CD1 1 1
20 13808 1 1 7 LEU CD2 C 11.974 -5.775 -6.356 1.00 . A A . 7 LEU CD2 1 1
20 13809 1 1 7 LEU CG C 10.821 -6.061 -7.307 1.00 . A A . 7 LEU CG 1 1
20 13810 1 1 7 LEU H H 7.477 -6.469 -6.223 1.00 . A A . 7 LEU H 1 1
20 13811 1 1 7 LEU HA H 8.815 -7.089 -8.565 1.00 . A A . 7 LEU HA 1 1
20 13812 1 1 7 LEU HB2 H 9.482 -6.707 -5.789 1.00 . A A . 7 LEU HB2 1 1
20 13813 1 1 7 LEU HB3 H 10.463 -7.992 -6.491 1.00 . A A . 7 LEU HB3 1 1
20 13814 1 1 7 LEU HD11 H 10.134 -4.577 -8.684 1.00 . A A . 7 LEU HD11 1 1
20 13815 1 1 7 LEU HD12 H 10.490 -3.961 -7.071 1.00 . A A . 7 LEU HD12 1 1
20 13816 1 1 7 LEU HD13 H 9.025 -4.901 -7.351 1.00 . A A . 7 LEU HD13 1 1
20 13817 1 1 7 LEU HD21 H 11.583 -5.446 -5.404 1.00 . A A . 7 LEU HD21 1 1
20 13818 1 1 7 LEU HD22 H 12.602 -5.001 -6.773 1.00 . A A . 7 LEU HD22 1 1
20 13819 1 1 7 LEU HD23 H 12.556 -6.674 -6.215 1.00 . A A . 7 LEU HD23 1 1
20 13820 1 1 7 LEU HG H 11.234 -6.443 -8.230 1.00 . A A . 7 LEU HG 1 1
20 13821 1 1 7 LEU N N 7.449 -7.040 -7.019 1.00 . A A . 7 LEU N 1 1
20 13822 1 1 7 LEU O O 9.304 -9.606 -8.630 1.00 . A A . 7 LEU O 1 1
20 13823 1 1 8 ALA C C 7.150 -11.635 -8.146 1.00 . A A . 8 ALA C 1 1
20 13824 1 1 8 ALA CA C 7.837 -11.163 -6.869 1.00 . A A . 8 ALA CA 1 1
20 13825 1 1 8 ALA CB C 7.082 -11.661 -5.645 1.00 . A A . 8 ALA CB 1 1
20 13826 1 1 8 ALA H H 7.469 -9.209 -6.145 1.00 . A A . 8 ALA H 1 1
20 13827 1 1 8 ALA HA H 8.836 -11.574 -6.837 1.00 . A A . 8 ALA HA 1 1
20 13828 1 1 8 ALA HB1 H 6.999 -10.861 -4.924 1.00 . A A . 8 ALA HB1 1 1
20 13829 1 1 8 ALA HB2 H 6.094 -11.985 -5.939 1.00 . A A . 8 ALA HB2 1 1
20 13830 1 1 8 ALA HB3 H 7.616 -12.489 -5.205 1.00 . A A . 8 ALA HB3 1 1
20 13831 1 1 8 ALA N N 7.946 -9.710 -6.839 1.00 . A A . 8 ALA N 1 1
20 13832 1 1 8 ALA O O 7.472 -12.697 -8.677 1.00 . A A . 8 ALA O 1 1
20 13833 1 1 9 GLN C C 6.406 -11.242 -11.047 1.00 . A A . 9 GLN C 1 1
20 13834 1 1 9 GLN CA C 5.469 -11.179 -9.845 1.00 . A A . 9 GLN CA 1 1
20 13835 1 1 9 GLN CB C 4.362 -10.154 -10.100 1.00 . A A . 9 GLN CB 1 1
20 13836 1 1 9 GLN CD C 2.840 -11.192 -8.371 1.00 . A A . 9 GLN CD 1 1
20 13837 1 1 9 GLN CG C 3.465 -9.915 -8.896 1.00 . A A . 9 GLN CG 1 1
20 13838 1 1 9 GLN H H 5.991 -10.006 -8.162 1.00 . A A . 9 GLN H 1 1
20 13839 1 1 9 GLN HA H 5.021 -12.150 -9.702 1.00 . A A . 9 GLN HA 1 1
20 13840 1 1 9 GLN HB2 H 4.815 -9.214 -10.378 1.00 . A A . 9 GLN HB2 1 1
20 13841 1 1 9 GLN HB3 H 3.746 -10.503 -10.916 1.00 . A A . 9 GLN HB3 1 1
20 13842 1 1 9 GLN HE21 H 4.232 -11.321 -6.957 1.00 . A A . 9 GLN HE21 1 1
20 13843 1 1 9 GLN HE22 H 3.051 -12.582 -6.966 1.00 . A A . 9 GLN HE22 1 1
20 13844 1 1 9 GLN HG2 H 4.054 -9.470 -8.108 1.00 . A A . 9 GLN HG2 1 1
20 13845 1 1 9 GLN HG3 H 2.676 -9.235 -9.182 1.00 . A A . 9 GLN HG3 1 1
20 13846 1 1 9 GLN N N 6.202 -10.840 -8.631 1.00 . A A . 9 GLN N 1 1
20 13847 1 1 9 GLN NE2 N 3.434 -11.756 -7.326 1.00 . A A . 9 GLN NE2 1 1
20 13848 1 1 9 GLN O O 6.511 -12.273 -11.712 1.00 . A A . 9 GLN O 1 1
20 13849 1 1 9 GLN OE1 O 1.834 -11.667 -8.899 1.00 . A A . 9 GLN OE1 1 1
20 13850 1 1 10 LYS C C 9.068 -11.162 -12.346 1.00 . A A . 10 LYS C 1 1
20 13851 1 1 10 LYS CA C 8.015 -10.063 -12.441 1.00 . A A . 10 LYS CA 1 1
20 13852 1 1 10 LYS CB C 8.695 -8.693 -12.481 1.00 . A A . 10 LYS CB 1 1
20 13853 1 1 10 LYS CD C 10.602 -7.384 -11.501 1.00 . A A . 10 LYS CD 1 1
20 13854 1 1 10 LYS CE C 11.736 -8.042 -12.272 1.00 . A A . 10 LYS CE 1 1
20 13855 1 1 10 LYS CG C 9.477 -8.365 -11.220 1.00 . A A . 10 LYS CG 1 1
20 13856 1 1 10 LYS H H 6.960 -9.344 -10.753 1.00 . A A . 10 LYS H 1 1
20 13857 1 1 10 LYS HA H 7.450 -10.201 -13.351 1.00 . A A . 10 LYS HA 1 1
20 13858 1 1 10 LYS HB2 H 9.376 -8.666 -13.319 1.00 . A A . 10 LYS HB2 1 1
20 13859 1 1 10 LYS HB3 H 7.939 -7.933 -12.618 1.00 . A A . 10 LYS HB3 1 1
20 13860 1 1 10 LYS HD2 H 10.215 -6.562 -12.085 1.00 . A A . 10 LYS HD2 1 1
20 13861 1 1 10 LYS HD3 H 10.986 -7.011 -10.562 1.00 . A A . 10 LYS HD3 1 1
20 13862 1 1 10 LYS HE2 H 11.358 -8.380 -13.225 1.00 . A A . 10 LYS HE2 1 1
20 13863 1 1 10 LYS HE3 H 12.516 -7.312 -12.433 1.00 . A A . 10 LYS HE3 1 1
20 13864 1 1 10 LYS HG2 H 8.807 -7.929 -10.495 1.00 . A A . 10 LYS HG2 1 1
20 13865 1 1 10 LYS HG3 H 9.898 -9.277 -10.822 1.00 . A A . 10 LYS HG3 1 1
20 13866 1 1 10 LYS HZ1 H 13.149 -9.561 -12.030 1.00 . A A . 10 LYS HZ1 1 1
20 13867 1 1 10 LYS HZ2 H 11.603 -9.970 -11.479 1.00 . A A . 10 LYS HZ2 1 1
20 13868 1 1 10 LYS HZ3 H 12.574 -8.922 -10.573 1.00 . A A . 10 LYS HZ3 1 1
20 13869 1 1 10 LYS N N 7.086 -10.134 -11.320 1.00 . A A . 10 LYS N 1 1
20 13870 1 1 10 LYS NZ N 12.305 -9.205 -11.537 1.00 . A A . 10 LYS NZ 1 1
20 13871 1 1 10 LYS O O 9.642 -11.573 -13.353 1.00 . A A . 10 LYS O 1 1
20 13872 1 1 11 GLU C C 9.815 -14.016 -11.474 1.00 . A A . 11 GLU C 1 1
20 13873 1 1 11 GLU CA C 10.299 -12.687 -10.902 1.00 . A A . 11 GLU CA 1 1
20 13874 1 1 11 GLU CB C 10.585 -12.836 -9.406 1.00 . A A . 11 GLU CB 1 1
20 13875 1 1 11 GLU CD C 13.019 -13.303 -8.916 1.00 . A A . 11 GLU CD 1 1
20 13876 1 1 11 GLU CG C 11.924 -12.256 -8.982 1.00 . A A . 11 GLU CG 1 1
20 13877 1 1 11 GLU H H 8.825 -11.266 -10.363 1.00 . A A . 11 GLU H 1 1
20 13878 1 1 11 GLU HA H 11.210 -12.403 -11.407 1.00 . A A . 11 GLU HA 1 1
20 13879 1 1 11 GLU HB2 H 9.806 -12.335 -8.851 1.00 . A A . 11 GLU HB2 1 1
20 13880 1 1 11 GLU HB3 H 10.576 -13.886 -9.154 1.00 . A A . 11 GLU HB3 1 1
20 13881 1 1 11 GLU HG2 H 12.215 -11.498 -9.693 1.00 . A A . 11 GLU HG2 1 1
20 13882 1 1 11 GLU HG3 H 11.814 -11.809 -8.005 1.00 . A A . 11 GLU HG3 1 1
20 13883 1 1 11 GLU N N 9.315 -11.634 -11.128 1.00 . A A . 11 GLU N 1 1
20 13884 1 1 11 GLU O O 10.615 -14.894 -11.797 1.00 . A A . 11 GLU O 1 1
20 13885 1 1 11 GLU OE1 O 13.549 -13.674 -9.984 1.00 . A A . 11 GLU OE1 1 1
20 13886 1 1 11 GLU OE2 O 13.345 -13.751 -7.797 1.00 . A A . 11 GLU OE2 1 1
20 13887 1 1 12 VAL C C 7.596 -15.235 -13.614 1.00 . A A . 12 VAL C 1 1
20 13888 1 1 12 VAL CA C 7.906 -15.378 -12.128 1.00 . A A . 12 VAL CA 1 1
20 13889 1 1 12 VAL CB C 6.613 -15.748 -11.378 1.00 . A A . 12 VAL CB 1 1
20 13890 1 1 12 VAL CG1 C 6.198 -17.175 -11.700 1.00 . A A . 12 VAL CG1 1 1
20 13891 1 1 12 VAL CG2 C 6.795 -15.562 -9.879 1.00 . A A . 12 VAL CG2 1 1
20 13892 1 1 12 VAL H H 7.912 -13.421 -11.321 1.00 . A A . 12 VAL H 1 1
20 13893 1 1 12 VAL HA H 8.617 -16.180 -11.994 1.00 . A A . 12 VAL HA 1 1
20 13894 1 1 12 VAL HB H 5.827 -15.085 -11.709 1.00 . A A . 12 VAL HB 1 1
20 13895 1 1 12 VAL HG11 H 5.488 -17.519 -10.962 1.00 . A A . 12 VAL HG11 1 1
20 13896 1 1 12 VAL HG12 H 5.745 -17.207 -12.680 1.00 . A A . 12 VAL HG12 1 1
20 13897 1 1 12 VAL HG13 H 7.069 -17.815 -11.685 1.00 . A A . 12 VAL HG13 1 1
20 13898 1 1 12 VAL HG21 H 6.531 -14.550 -9.608 1.00 . A A . 12 VAL HG21 1 1
20 13899 1 1 12 VAL HG22 H 6.156 -16.254 -9.350 1.00 . A A . 12 VAL HG22 1 1
20 13900 1 1 12 VAL HG23 H 7.825 -15.749 -9.615 1.00 . A A . 12 VAL HG23 1 1
20 13901 1 1 12 VAL N N 8.499 -14.157 -11.595 1.00 . A A . 12 VAL N 1 1
20 13902 1 1 12 VAL O O 7.913 -16.117 -14.413 1.00 . A A . 12 VAL O 1 1
20 13903 1 1 13 LEU C C 7.825 -14.062 -16.284 1.00 . A A . 13 LEU C 1 1
20 13904 1 1 13 LEU CA C 6.621 -13.860 -15.370 1.00 . A A . 13 LEU CA 1 1
20 13905 1 1 13 LEU CB C 6.084 -12.436 -15.523 1.00 . A A . 13 LEU CB 1 1
20 13906 1 1 13 LEU CD1 C 4.267 -12.739 -13.822 1.00 . A A . 13 LEU CD1 1 1
20 13907 1 1 13 LEU CD2 C 4.205 -10.782 -15.378 1.00 . A A . 13 LEU CD2 1 1
20 13908 1 1 13 LEU CG C 4.597 -12.244 -15.222 1.00 . A A . 13 LEU CG 1 1
20 13909 1 1 13 LEU H H 6.748 -13.453 -13.297 1.00 . A A . 13 LEU H 1 1
20 13910 1 1 13 LEU HA H 5.849 -14.560 -15.652 1.00 . A A . 13 LEU HA 1 1
20 13911 1 1 13 LEU HB2 H 6.641 -11.798 -14.854 1.00 . A A . 13 LEU HB2 1 1
20 13912 1 1 13 LEU HB3 H 6.258 -12.125 -16.543 1.00 . A A . 13 LEU HB3 1 1
20 13913 1 1 13 LEU HD11 H 4.641 -13.744 -13.698 1.00 . A A . 13 LEU HD11 1 1
20 13914 1 1 13 LEU HD12 H 3.197 -12.733 -13.681 1.00 . A A . 13 LEU HD12 1 1
20 13915 1 1 13 LEU HD13 H 4.730 -12.089 -13.093 1.00 . A A . 13 LEU HD13 1 1
20 13916 1 1 13 LEU HD21 H 4.784 -10.179 -14.693 1.00 . A A . 13 LEU HD21 1 1
20 13917 1 1 13 LEU HD22 H 3.154 -10.665 -15.160 1.00 . A A . 13 LEU HD22 1 1
20 13918 1 1 13 LEU HD23 H 4.401 -10.463 -16.392 1.00 . A A . 13 LEU HD23 1 1
20 13919 1 1 13 LEU HG H 4.016 -12.824 -15.925 1.00 . A A . 13 LEU HG 1 1
20 13920 1 1 13 LEU N N 6.975 -14.119 -13.978 1.00 . A A . 13 LEU N 1 1
20 13921 1 1 13 LEU O O 8.973 -13.975 -15.846 1.00 . A A . 13 LEU O 1 1
20 13922 1 1 14 THR C C 9.500 -13.307 -18.666 1.00 . A A . 14 THR C 1 1
20 13923 1 1 14 THR CA C 8.617 -14.543 -18.535 1.00 . A A . 14 THR CA 1 1
20 13924 1 1 14 THR CB C 8.042 -14.898 -19.919 1.00 . A A . 14 THR CB 1 1
20 13925 1 1 14 THR CG2 C 8.082 -16.401 -20.152 1.00 . A A . 14 THR CG2 1 1
20 13926 1 1 14 THR H H 6.621 -14.386 -17.846 1.00 . A A . 14 THR H 1 1
20 13927 1 1 14 THR HA H 9.221 -15.372 -18.196 1.00 . A A . 14 THR HA 1 1
20 13928 1 1 14 THR HB H 8.644 -14.416 -20.676 1.00 . A A . 14 THR HB 1 1
20 13929 1 1 14 THR HG1 H 6.306 -14.751 -20.843 1.00 . A A . 14 THR HG1 1 1
20 13930 1 1 14 THR HG21 H 7.122 -16.829 -19.901 1.00 . A A . 14 THR HG21 1 1
20 13931 1 1 14 THR HG22 H 8.847 -16.842 -19.530 1.00 . A A . 14 THR HG22 1 1
20 13932 1 1 14 THR HG23 H 8.303 -16.598 -21.190 1.00 . A A . 14 THR HG23 1 1
20 13933 1 1 14 THR N N 7.556 -14.330 -17.558 1.00 . A A . 14 THR N 1 1
20 13934 1 1 14 THR O O 9.127 -12.203 -18.269 1.00 . A A . 14 THR O 1 1
20 13935 1 1 14 THR OG1 O 6.694 -14.429 -20.025 1.00 . A A . 14 THR OG1 1 1
20 13936 1 1 15 PRO C C 11.202 -11.413 -20.496 1.00 . A A . 15 PRO C 1 1
20 13937 1 1 15 PRO CA C 11.661 -12.405 -19.433 1.00 . A A . 15 PRO CA 1 1
20 13938 1 1 15 PRO CB C 12.929 -13.130 -19.891 1.00 . A A . 15 PRO CB 1 1
20 13939 1 1 15 PRO CD C 11.210 -14.784 -19.732 1.00 . A A . 15 PRO CD 1 1
20 13940 1 1 15 PRO CG C 12.441 -14.397 -20.505 1.00 . A A . 15 PRO CG 1 1
20 13941 1 1 15 PRO HA H 11.858 -11.879 -18.511 1.00 . A A . 15 PRO HA 1 1
20 13942 1 1 15 PRO HB2 H 13.456 -12.519 -20.611 1.00 . A A . 15 PRO HB2 1 1
20 13943 1 1 15 PRO HB3 H 13.565 -13.323 -19.040 1.00 . A A . 15 PRO HB3 1 1
20 13944 1 1 15 PRO HD2 H 10.490 -15.259 -20.382 1.00 . A A . 15 PRO HD2 1 1
20 13945 1 1 15 PRO HD3 H 11.469 -15.437 -18.912 1.00 . A A . 15 PRO HD3 1 1
20 13946 1 1 15 PRO HG2 H 12.196 -14.232 -21.543 1.00 . A A . 15 PRO HG2 1 1
20 13947 1 1 15 PRO HG3 H 13.196 -15.164 -20.413 1.00 . A A . 15 PRO HG3 1 1
20 13948 1 1 15 PRO N N 10.700 -13.495 -19.236 1.00 . A A . 15 PRO N 1 1
20 13949 1 1 15 PRO O O 11.561 -10.235 -20.455 1.00 . A A . 15 PRO O 1 1
20 13950 1 1 16 ILE C C 8.638 -10.307 -22.081 1.00 . A A . 16 ILE C 1 1
20 13951 1 1 16 ILE CA C 9.898 -11.048 -22.517 1.00 . A A . 16 ILE CA 1 1
20 13952 1 1 16 ILE CB C 9.585 -11.869 -23.782 1.00 . A A . 16 ILE CB 1 1
20 13953 1 1 16 ILE CD1 C 10.948 -13.517 -25.162 1.00 . A A . 16 ILE CD1 1 1
20 13954 1 1 16 ILE CG1 C 10.865 -12.123 -24.581 1.00 . A A . 16 ILE CG1 1 1
20 13955 1 1 16 ILE CG2 C 8.554 -11.149 -24.638 1.00 . A A . 16 ILE CG2 1 1
20 13956 1 1 16 ILE H H 10.156 -12.841 -21.424 1.00 . A A . 16 ILE H 1 1
20 13957 1 1 16 ILE HA H 10.662 -10.324 -22.761 1.00 . A A . 16 ILE HA 1 1
20 13958 1 1 16 ILE HB H 9.166 -12.815 -23.476 1.00 . A A . 16 ILE HB 1 1
20 13959 1 1 16 ILE HD11 H 11.792 -14.036 -24.733 1.00 . A A . 16 ILE HD11 1 1
20 13960 1 1 16 ILE HD12 H 10.040 -14.055 -24.938 1.00 . A A . 16 ILE HD12 1 1
20 13961 1 1 16 ILE HD13 H 11.073 -13.453 -26.234 1.00 . A A . 16 ILE HD13 1 1
20 13962 1 1 16 ILE HG12 H 10.918 -11.420 -25.397 1.00 . A A . 16 ILE HG12 1 1
20 13963 1 1 16 ILE HG13 H 11.719 -11.981 -23.933 1.00 . A A . 16 ILE HG13 1 1
20 13964 1 1 16 ILE HG21 H 7.589 -11.195 -24.155 1.00 . A A . 16 ILE HG21 1 1
20 13965 1 1 16 ILE HG22 H 8.845 -10.117 -24.761 1.00 . A A . 16 ILE HG22 1 1
20 13966 1 1 16 ILE HG23 H 8.495 -11.624 -25.606 1.00 . A A . 16 ILE HG23 1 1
20 13967 1 1 16 ILE N N 10.407 -11.894 -21.445 1.00 . A A . 16 ILE N 1 1
20 13968 1 1 16 ILE O O 8.394 -9.177 -22.503 1.00 . A A . 16 ILE O 1 1
20 13969 1 1 17 GLU C C 6.898 -9.355 -19.619 1.00 . A A . 17 GLU C 1 1
20 13970 1 1 17 GLU CA C 6.609 -10.351 -20.738 1.00 . A A . 17 GLU CA 1 1
20 13971 1 1 17 GLU CB C 5.654 -11.436 -20.236 1.00 . A A . 17 GLU CB 1 1
20 13972 1 1 17 GLU CD C 3.711 -12.928 -20.851 1.00 . A A . 17 GLU CD 1 1
20 13973 1 1 17 GLU CG C 4.925 -12.168 -21.350 1.00 . A A . 17 GLU CG 1 1
20 13974 1 1 17 GLU H H 8.092 -11.850 -20.932 1.00 . A A . 17 GLU H 1 1
20 13975 1 1 17 GLU HA H 6.143 -9.827 -21.559 1.00 . A A . 17 GLU HA 1 1
20 13976 1 1 17 GLU HB2 H 6.219 -12.160 -19.666 1.00 . A A . 17 GLU HB2 1 1
20 13977 1 1 17 GLU HB3 H 4.918 -10.980 -19.591 1.00 . A A . 17 GLU HB3 1 1
20 13978 1 1 17 GLU HG2 H 4.602 -11.447 -22.086 1.00 . A A . 17 GLU HG2 1 1
20 13979 1 1 17 GLU HG3 H 5.606 -12.869 -21.809 1.00 . A A . 17 GLU HG3 1 1
20 13980 1 1 17 GLU N N 7.843 -10.951 -21.232 1.00 . A A . 17 GLU N 1 1
20 13981 1 1 17 GLU O O 6.239 -8.320 -19.509 1.00 . A A . 17 GLU O 1 1
20 13982 1 1 17 GLU OE1 O 2.738 -12.273 -20.419 1.00 . A A . 17 GLU OE1 1 1
20 13983 1 1 17 GLU OE2 O 3.732 -14.175 -20.892 1.00 . A A . 17 GLU OE2 1 1
20 13984 1 1 18 TYR C C 8.673 -7.427 -18.178 1.00 . A A . 18 TYR C 1 1
20 13985 1 1 18 TYR CA C 8.261 -8.809 -17.679 1.00 . A A . 18 TYR CA 1 1
20 13986 1 1 18 TYR CB C 9.405 -9.437 -16.881 1.00 . A A . 18 TYR CB 1 1
20 13987 1 1 18 TYR CD1 C 11.733 -8.462 -16.967 1.00 . A A . 18 TYR CD1 1 1
20 13988 1 1 18 TYR CD2 C 10.155 -7.476 -15.477 1.00 . A A . 18 TYR CD2 1 1
20 13989 1 1 18 TYR CE1 C 12.691 -7.553 -16.561 1.00 . A A . 18 TYR CE1 1 1
20 13990 1 1 18 TYR CE2 C 11.106 -6.563 -15.066 1.00 . A A . 18 TYR CE2 1 1
20 13991 1 1 18 TYR CG C 10.450 -8.440 -16.434 1.00 . A A . 18 TYR CG 1 1
20 13992 1 1 18 TYR CZ C 12.373 -6.605 -15.611 1.00 . A A . 18 TYR CZ 1 1
20 13993 1 1 18 TYR H H 8.375 -10.512 -18.931 1.00 . A A . 18 TYR H 1 1
20 13994 1 1 18 TYR HA H 7.401 -8.705 -17.035 1.00 . A A . 18 TYR HA 1 1
20 13995 1 1 18 TYR HB2 H 9.002 -9.912 -16.000 1.00 . A A . 18 TYR HB2 1 1
20 13996 1 1 18 TYR HB3 H 9.896 -10.180 -17.492 1.00 . A A . 18 TYR HB3 1 1
20 13997 1 1 18 TYR HD1 H 11.979 -9.205 -17.711 1.00 . A A . 18 TYR HD1 1 1
20 13998 1 1 18 TYR HD2 H 9.162 -7.446 -15.052 1.00 . A A . 18 TYR HD2 1 1
20 13999 1 1 18 TYR HE1 H 13.683 -7.586 -16.988 1.00 . A A . 18 TYR HE1 1 1
20 14000 1 1 18 TYR HE2 H 10.857 -5.821 -14.322 1.00 . A A . 18 TYR HE2 1 1
20 14001 1 1 18 TYR HH H 13.570 -5.138 -15.943 1.00 . A A . 18 TYR HH 1 1
20 14002 1 1 18 TYR N N 7.887 -9.674 -18.792 1.00 . A A . 18 TYR N 1 1
20 14003 1 1 18 TYR O O 8.388 -6.415 -17.539 1.00 . A A . 18 TYR O 1 1
20 14004 1 1 18 TYR OH O 13.324 -5.698 -15.203 1.00 . A A . 18 TYR OH 1 1
20 14005 1 1 19 GLU C C 8.644 -5.141 -20.011 1.00 . A A . 19 GLU C 1 1
20 14006 1 1 19 GLU CA C 9.795 -6.138 -19.910 1.00 . A A . 19 GLU CA 1 1
20 14007 1 1 19 GLU CB C 10.396 -6.381 -21.296 1.00 . A A . 19 GLU CB 1 1
20 14008 1 1 19 GLU CD C 10.253 -4.915 -23.348 1.00 . A A . 19 GLU CD 1 1
20 14009 1 1 19 GLU CG C 10.879 -5.114 -21.981 1.00 . A A . 19 GLU CG 1 1
20 14010 1 1 19 GLU H H 9.541 -8.236 -19.788 1.00 . A A . 19 GLU H 1 1
20 14011 1 1 19 GLU HA H 10.557 -5.726 -19.265 1.00 . A A . 19 GLU HA 1 1
20 14012 1 1 19 GLU HB2 H 11.235 -7.055 -21.198 1.00 . A A . 19 GLU HB2 1 1
20 14013 1 1 19 GLU HB3 H 9.647 -6.842 -21.924 1.00 . A A . 19 GLU HB3 1 1
20 14014 1 1 19 GLU HG2 H 10.628 -4.267 -21.361 1.00 . A A . 19 GLU HG2 1 1
20 14015 1 1 19 GLU HG3 H 11.951 -5.169 -22.097 1.00 . A A . 19 GLU HG3 1 1
20 14016 1 1 19 GLU N N 9.344 -7.395 -19.325 1.00 . A A . 19 GLU N 1 1
20 14017 1 1 19 GLU O O 8.842 -3.932 -19.881 1.00 . A A . 19 GLU O 1 1
20 14018 1 1 19 GLU OE1 O 10.706 -5.573 -24.309 1.00 . A A . 19 GLU OE1 1 1
20 14019 1 1 19 GLU OE2 O 9.311 -4.103 -23.458 1.00 . A A . 19 GLU OE2 1 1
20 14020 1 1 20 HIS C C 5.629 -4.563 -18.995 1.00 . A A . 20 HIS C 1 1
20 14021 1 1 20 HIS CA C 6.258 -4.812 -20.362 1.00 . A A . 20 HIS CA 1 1
20 14022 1 1 20 HIS CB C 5.235 -5.459 -21.297 1.00 . A A . 20 HIS CB 1 1
20 14023 1 1 20 HIS CD2 C 5.800 -5.051 -23.796 1.00 . A A . 20 HIS CD2 1 1
20 14024 1 1 20 HIS CE1 C 4.447 -3.365 -24.159 1.00 . A A . 20 HIS CE1 1 1
20 14025 1 1 20 HIS CG C 5.147 -4.797 -22.638 1.00 . A A . 20 HIS CG 1 1
20 14026 1 1 20 HIS H H 7.347 -6.627 -20.338 1.00 . A A . 20 HIS H 1 1
20 14027 1 1 20 HIS HA H 6.566 -3.865 -20.780 1.00 . A A . 20 HIS HA 1 1
20 14028 1 1 20 HIS HB2 H 5.506 -6.492 -21.455 1.00 . A A . 20 HIS HB2 1 1
20 14029 1 1 20 HIS HB3 H 4.258 -5.413 -20.838 1.00 . A A . 20 HIS HB3 1 1
20 14030 1 1 20 HIS HD1 H 3.698 -3.315 -22.256 1.00 . A A . 20 HIS HD1 1 1
20 14031 1 1 20 HIS HD2 H 6.541 -5.821 -23.959 1.00 . A A . 20 HIS HD2 1 1
20 14032 1 1 20 HIS HE1 H 3.916 -2.560 -24.644 1.00 . A A . 20 HIS HE1 1 1
20 14033 1 1 20 HIS N N 7.441 -5.656 -20.244 1.00 . A A . 20 HIS N 1 1
20 14034 1 1 20 HIS ND1 N 4.307 -3.734 -22.898 1.00 . A A . 20 HIS ND1 1 1
20 14035 1 1 20 HIS NE2 N 5.347 -4.147 -24.725 1.00 . A A . 20 HIS NE2 1 1
20 14036 1 1 20 HIS O O 4.999 -3.530 -18.769 1.00 . A A . 20 HIS O 1 1
20 14037 1 1 21 TYR C C 5.665 -4.088 -16.092 1.00 . A A . 21 TYR C 1 1
20 14038 1 1 21 TYR CA C 5.249 -5.404 -16.743 1.00 . A A . 21 TYR CA 1 1
20 14039 1 1 21 TYR CB C 5.706 -6.580 -15.879 1.00 . A A . 21 TYR CB 1 1
20 14040 1 1 21 TYR CD1 C 5.013 -6.301 -13.467 1.00 . A A . 21 TYR CD1 1 1
20 14041 1 1 21 TYR CD2 C 7.251 -5.743 -14.066 1.00 . A A . 21 TYR CD2 1 1
20 14042 1 1 21 TYR CE1 C 5.273 -5.956 -12.155 1.00 . A A . 21 TYR CE1 1 1
20 14043 1 1 21 TYR CE2 C 7.521 -5.397 -12.756 1.00 . A A . 21 TYR CE2 1 1
20 14044 1 1 21 TYR CG C 5.996 -6.202 -14.444 1.00 . A A . 21 TYR CG 1 1
20 14045 1 1 21 TYR CZ C 6.528 -5.505 -11.804 1.00 . A A . 21 TYR CZ 1 1
20 14046 1 1 21 TYR H H 6.314 -6.318 -18.327 1.00 . A A . 21 TYR H 1 1
20 14047 1 1 21 TYR HA H 4.172 -5.427 -16.825 1.00 . A A . 21 TYR HA 1 1
20 14048 1 1 21 TYR HB2 H 4.934 -7.335 -15.873 1.00 . A A . 21 TYR HB2 1 1
20 14049 1 1 21 TYR HB3 H 6.608 -6.999 -16.301 1.00 . A A . 21 TYR HB3 1 1
20 14050 1 1 21 TYR HD1 H 4.030 -6.655 -13.745 1.00 . A A . 21 TYR HD1 1 1
20 14051 1 1 21 TYR HD2 H 8.027 -5.660 -14.814 1.00 . A A . 21 TYR HD2 1 1
20 14052 1 1 21 TYR HE1 H 4.496 -6.040 -11.409 1.00 . A A . 21 TYR HE1 1 1
20 14053 1 1 21 TYR HE2 H 8.503 -5.043 -12.481 1.00 . A A . 21 TYR HE2 1 1
20 14054 1 1 21 TYR HH H 7.636 -5.532 -10.234 1.00 . A A . 21 TYR HH 1 1
20 14055 1 1 21 TYR N N 5.802 -5.518 -18.087 1.00 . A A . 21 TYR N 1 1
20 14056 1 1 21 TYR O O 4.905 -3.491 -15.330 1.00 . A A . 21 TYR O 1 1
20 14057 1 1 21 TYR OH O 6.792 -5.159 -10.499 1.00 . A A . 21 TYR OH 1 1
20 14058 1 1 22 VAL C C 6.928 -1.196 -16.660 1.00 . A A . 22 VAL C 1 1
20 14059 1 1 22 VAL CA C 7.398 -2.397 -15.846 1.00 . A A . 22 VAL CA 1 1
20 14060 1 1 22 VAL CB C 8.938 -2.401 -15.801 1.00 . A A . 22 VAL CB 1 1
20 14061 1 1 22 VAL CG1 C 9.465 -1.026 -15.422 1.00 . A A . 22 VAL CG1 1 1
20 14062 1 1 22 VAL CG2 C 9.439 -3.459 -14.830 1.00 . A A . 22 VAL CG2 1 1
20 14063 1 1 22 VAL H H 7.439 -4.162 -17.012 1.00 . A A . 22 VAL H 1 1
20 14064 1 1 22 VAL HA H 7.030 -2.301 -14.835 1.00 . A A . 22 VAL HA 1 1
20 14065 1 1 22 VAL HB H 9.306 -2.644 -16.787 1.00 . A A . 22 VAL HB 1 1
20 14066 1 1 22 VAL HG11 H 8.709 -0.492 -14.865 1.00 . A A . 22 VAL HG11 1 1
20 14067 1 1 22 VAL HG12 H 10.352 -1.134 -14.815 1.00 . A A . 22 VAL HG12 1 1
20 14068 1 1 22 VAL HG13 H 9.707 -0.474 -16.318 1.00 . A A . 22 VAL HG13 1 1
20 14069 1 1 22 VAL HG21 H 8.778 -3.507 -13.978 1.00 . A A . 22 VAL HG21 1 1
20 14070 1 1 22 VAL HG22 H 9.459 -4.421 -15.324 1.00 . A A . 22 VAL HG22 1 1
20 14071 1 1 22 VAL HG23 H 10.435 -3.204 -14.501 1.00 . A A . 22 VAL HG23 1 1
20 14072 1 1 22 VAL N N 6.879 -3.642 -16.399 1.00 . A A . 22 VAL N 1 1
20 14073 1 1 22 VAL O O 6.897 -0.069 -16.164 1.00 . A A . 22 VAL O 1 1
20 14074 1 1 23 LYS C C 4.803 0.237 -18.263 1.00 . A A . 23 LYS C 1 1
20 14075 1 1 23 LYS CA C 6.089 -0.385 -18.796 1.00 . A A . 23 LYS CA 1 1
20 14076 1 1 23 LYS CB C 5.856 -0.935 -20.205 1.00 . A A . 23 LYS CB 1 1
20 14077 1 1 23 LYS CD C 7.945 -0.174 -21.377 1.00 . A A . 23 LYS CD 1 1
20 14078 1 1 23 LYS CE C 9.118 -0.605 -22.244 1.00 . A A . 23 LYS CE 1 1
20 14079 1 1 23 LYS CG C 7.131 -1.369 -20.907 1.00 . A A . 23 LYS CG 1 1
20 14080 1 1 23 LYS H H 6.608 -2.364 -18.250 1.00 . A A . 23 LYS H 1 1
20 14081 1 1 23 LYS HA H 6.853 0.377 -18.838 1.00 . A A . 23 LYS HA 1 1
20 14082 1 1 23 LYS HB2 H 5.197 -1.787 -20.142 1.00 . A A . 23 LYS HB2 1 1
20 14083 1 1 23 LYS HB3 H 5.384 -0.169 -20.804 1.00 . A A . 23 LYS HB3 1 1
20 14084 1 1 23 LYS HD2 H 7.307 0.480 -21.952 1.00 . A A . 23 LYS HD2 1 1
20 14085 1 1 23 LYS HD3 H 8.322 0.355 -20.513 1.00 . A A . 23 LYS HD3 1 1
20 14086 1 1 23 LYS HE2 H 9.041 -1.665 -22.431 1.00 . A A . 23 LYS HE2 1 1
20 14087 1 1 23 LYS HE3 H 9.071 -0.070 -23.181 1.00 . A A . 23 LYS HE3 1 1
20 14088 1 1 23 LYS HG2 H 7.729 -1.951 -20.221 1.00 . A A . 23 LYS HG2 1 1
20 14089 1 1 23 LYS HG3 H 6.871 -1.975 -21.764 1.00 . A A . 23 LYS HG3 1 1
20 14090 1 1 23 LYS HZ1 H 10.693 0.672 -21.743 1.00 . A A . 23 LYS HZ1 1 1
20 14091 1 1 23 LYS HZ2 H 11.165 -0.934 -21.988 1.00 . A A . 23 LYS HZ2 1 1
20 14092 1 1 23 LYS HZ3 H 10.358 -0.497 -20.566 1.00 . A A . 23 LYS HZ3 1 1
20 14093 1 1 23 LYS N N 6.561 -1.444 -17.912 1.00 . A A . 23 LYS N 1 1
20 14094 1 1 23 LYS NZ N 10.425 -0.321 -21.589 1.00 . A A . 23 LYS NZ 1 1
20 14095 1 1 23 LYS O O 4.586 1.443 -18.387 1.00 . A A . 23 LYS O 1 1
20 14096 1 1 24 HIS C C 2.906 0.563 -15.767 1.00 . A A . 24 HIS C 1 1
20 14097 1 1 24 HIS CA C 2.688 -0.124 -17.112 1.00 . A A . 24 HIS CA 1 1
20 14098 1 1 24 HIS CB C 1.713 -1.291 -16.949 1.00 . A A . 24 HIS CB 1 1
20 14099 1 1 24 HIS CD2 C 0.608 -1.941 -14.695 1.00 . A A . 24 HIS CD2 1 1
20 14100 1 1 24 HIS CE1 C -0.742 -0.226 -14.494 1.00 . A A . 24 HIS CE1 1 1
20 14101 1 1 24 HIS CG C 0.796 -1.146 -15.774 1.00 . A A . 24 HIS CG 1 1
20 14102 1 1 24 HIS H H 4.181 -1.544 -17.599 1.00 . A A . 24 HIS H 1 1
20 14103 1 1 24 HIS HA H 2.268 0.591 -17.803 1.00 . A A . 24 HIS HA 1 1
20 14104 1 1 24 HIS HB2 H 1.104 -1.369 -17.838 1.00 . A A . 24 HIS HB2 1 1
20 14105 1 1 24 HIS HB3 H 2.275 -2.205 -16.823 1.00 . A A . 24 HIS HB3 1 1
20 14106 1 1 24 HIS HD1 H -0.164 0.670 -16.239 1.00 . A A . 24 HIS HD1 1 1
20 14107 1 1 24 HIS HD2 H 1.119 -2.870 -14.485 1.00 . A A . 24 HIS HD2 1 1
20 14108 1 1 24 HIS HE1 H -1.488 0.455 -14.112 1.00 . A A . 24 HIS HE1 1 1
20 14109 1 1 24 HIS N N 3.952 -0.593 -17.667 1.00 . A A . 24 HIS N 1 1
20 14110 1 1 24 HIS ND1 N -0.065 -0.081 -15.619 1.00 . A A . 24 HIS ND1 1 1
20 14111 1 1 24 HIS NE2 N -0.353 -1.347 -13.914 1.00 . A A . 24 HIS NE2 1 1
20 14112 1 1 24 HIS O O 2.199 1.510 -15.420 1.00 . A A . 24 HIS O 1 1
20 14113 1 1 25 LEU C C 4.431 2.151 -13.807 1.00 . A A . 25 LEU C 1 1
20 14114 1 1 25 LEU CA C 4.200 0.647 -13.707 1.00 . A A . 25 LEU CA 1 1
20 14115 1 1 25 LEU CB C 5.436 -0.033 -13.116 1.00 . A A . 25 LEU CB 1 1
20 14116 1 1 25 LEU CD1 C 3.887 -1.960 -12.702 1.00 . A A . 25 LEU CD1 1 1
20 14117 1 1 25 LEU CD2 C 6.349 -2.243 -12.364 1.00 . A A . 25 LEU CD2 1 1
20 14118 1 1 25 LEU CG C 5.176 -1.279 -12.268 1.00 . A A . 25 LEU CG 1 1
20 14119 1 1 25 LEU H H 4.417 -0.676 -15.345 1.00 . A A . 25 LEU H 1 1
20 14120 1 1 25 LEU HA H 3.355 0.467 -13.058 1.00 . A A . 25 LEU HA 1 1
20 14121 1 1 25 LEU HB2 H 6.079 -0.318 -13.933 1.00 . A A . 25 LEU HB2 1 1
20 14122 1 1 25 LEU HB3 H 5.945 0.691 -12.495 1.00 . A A . 25 LEU HB3 1 1
20 14123 1 1 25 LEU HD11 H 3.804 -2.919 -12.213 1.00 . A A . 25 LEU HD11 1 1
20 14124 1 1 25 LEU HD12 H 3.897 -2.101 -13.772 1.00 . A A . 25 LEU HD12 1 1
20 14125 1 1 25 LEU HD13 H 3.044 -1.342 -12.429 1.00 . A A . 25 LEU HD13 1 1
20 14126 1 1 25 LEU HD21 H 6.455 -2.774 -11.429 1.00 . A A . 25 LEU HD21 1 1
20 14127 1 1 25 LEU HD22 H 7.254 -1.689 -12.567 1.00 . A A . 25 LEU HD22 1 1
20 14128 1 1 25 LEU HD23 H 6.171 -2.949 -13.161 1.00 . A A . 25 LEU HD23 1 1
20 14129 1 1 25 LEU HG H 5.066 -0.986 -11.233 1.00 . A A . 25 LEU HG 1 1
20 14130 1 1 25 LEU N N 3.888 0.080 -15.014 1.00 . A A . 25 LEU N 1 1
20 14131 1 1 25 LEU O O 3.913 2.925 -13.001 1.00 . A A . 25 LEU O 1 1
20 14132 1 1 26 PHE C C 4.240 4.813 -14.942 1.00 . A A . 26 PHE C 1 1
20 14133 1 1 26 PHE CA C 5.511 3.972 -15.009 1.00 . A A . 26 PHE CA 1 1
20 14134 1 1 26 PHE CB C 6.202 4.176 -16.359 1.00 . A A . 26 PHE CB 1 1
20 14135 1 1 26 PHE CD1 C 7.717 2.419 -17.315 1.00 . A A . 26 PHE CD1 1 1
20 14136 1 1 26 PHE CD2 C 8.609 3.926 -15.697 1.00 . A A . 26 PHE CD2 1 1
20 14137 1 1 26 PHE CE1 C 8.943 1.789 -17.410 1.00 . A A . 26 PHE CE1 1 1
20 14138 1 1 26 PHE CE2 C 9.838 3.300 -15.788 1.00 . A A . 26 PHE CE2 1 1
20 14139 1 1 26 PHE CG C 7.536 3.494 -16.459 1.00 . A A . 26 PHE CG 1 1
20 14140 1 1 26 PHE CZ C 10.005 2.230 -16.645 1.00 . A A . 26 PHE CZ 1 1
20 14141 1 1 26 PHE H H 5.596 1.895 -15.412 1.00 . A A . 26 PHE H 1 1
20 14142 1 1 26 PHE HA H 6.178 4.287 -14.221 1.00 . A A . 26 PHE HA 1 1
20 14143 1 1 26 PHE HB2 H 5.570 3.785 -17.141 1.00 . A A . 26 PHE HB2 1 1
20 14144 1 1 26 PHE HB3 H 6.355 5.233 -16.520 1.00 . A A . 26 PHE HB3 1 1
20 14145 1 1 26 PHE HD1 H 6.886 2.073 -17.914 1.00 . A A . 26 PHE HD1 1 1
20 14146 1 1 26 PHE HD2 H 8.480 4.763 -15.026 1.00 . A A . 26 PHE HD2 1 1
20 14147 1 1 26 PHE HE1 H 9.070 0.952 -18.080 1.00 . A A . 26 PHE HE1 1 1
20 14148 1 1 26 PHE HE2 H 10.667 3.647 -15.189 1.00 . A A . 26 PHE HE2 1 1
20 14149 1 1 26 PHE HZ H 10.964 1.739 -16.718 1.00 . A A . 26 PHE HZ 1 1
20 14150 1 1 26 PHE N N 5.212 2.560 -14.802 1.00 . A A . 26 PHE N 1 1
20 14151 1 1 26 PHE O O 4.271 5.974 -14.534 1.00 . A A . 26 PHE O 1 1
20 14152 1 1 27 ASP C C 1.594 5.575 -13.982 1.00 . A A . 27 ASP C 1 1
20 14153 1 1 27 ASP CA C 1.840 4.911 -15.334 1.00 . A A . 27 ASP CA 1 1
20 14154 1 1 27 ASP CB C 0.706 3.935 -15.651 1.00 . A A . 27 ASP CB 1 1
20 14155 1 1 27 ASP CG C -0.618 4.639 -15.876 1.00 . A A . 27 ASP CG 1 1
20 14156 1 1 27 ASP H H 3.162 3.291 -15.662 1.00 . A A . 27 ASP H 1 1
20 14157 1 1 27 ASP HA H 1.868 5.676 -16.096 1.00 . A A . 27 ASP HA 1 1
20 14158 1 1 27 ASP HB2 H 0.954 3.382 -16.545 1.00 . A A . 27 ASP HB2 1 1
20 14159 1 1 27 ASP HB3 H 0.591 3.247 -14.826 1.00 . A A . 27 ASP HB3 1 1
20 14160 1 1 27 ASP N N 3.123 4.218 -15.347 1.00 . A A . 27 ASP N 1 1
20 14161 1 1 27 ASP O O 1.267 6.759 -13.912 1.00 . A A . 27 ASP O 1 1
20 14162 1 1 27 ASP OD1 O -0.825 5.172 -16.987 1.00 . A A . 27 ASP OD1 1 1
20 14163 1 1 27 ASP OD2 O -1.447 4.657 -14.942 1.00 . A A . 27 ASP OD2 1 1
20 14164 1 1 28 ILE C C 2.878 5.667 -10.902 1.00 . A A . 28 ILE C 1 1
20 14165 1 1 28 ILE CA C 1.550 5.316 -11.564 1.00 . A A . 28 ILE CA 1 1
20 14166 1 1 28 ILE CB C 0.803 4.298 -10.681 1.00 . A A . 28 ILE CB 1 1
20 14167 1 1 28 ILE CD1 C 1.049 2.055 -9.503 1.00 . A A . 28 ILE CD1 1 1
20 14168 1 1 28 ILE CG1 C 1.738 3.154 -10.282 1.00 . A A . 28 ILE CG1 1 1
20 14169 1 1 28 ILE CG2 C -0.419 3.760 -11.411 1.00 . A A . 28 ILE CG2 1 1
20 14170 1 1 28 ILE H H 2.016 3.866 -13.033 1.00 . A A . 28 ILE H 1 1
20 14171 1 1 28 ILE HA H 0.947 6.210 -11.635 1.00 . A A . 28 ILE HA 1 1
20 14172 1 1 28 ILE HB H 0.466 4.806 -9.791 1.00 . A A . 28 ILE HB 1 1
20 14173 1 1 28 ILE HD11 H 0.213 1.678 -10.073 1.00 . A A . 28 ILE HD11 1 1
20 14174 1 1 28 ILE HD12 H 1.748 1.255 -9.314 1.00 . A A . 28 ILE HD12 1 1
20 14175 1 1 28 ILE HD13 H 0.693 2.450 -8.562 1.00 . A A . 28 ILE HD13 1 1
20 14176 1 1 28 ILE HG12 H 2.159 2.714 -11.172 1.00 . A A . 28 ILE HG12 1 1
20 14177 1 1 28 ILE HG13 H 2.534 3.548 -9.668 1.00 . A A . 28 ILE HG13 1 1
20 14178 1 1 28 ILE HG21 H -0.155 2.854 -11.936 1.00 . A A . 28 ILE HG21 1 1
20 14179 1 1 28 ILE HG22 H -1.200 3.547 -10.696 1.00 . A A . 28 ILE HG22 1 1
20 14180 1 1 28 ILE HG23 H -0.769 4.497 -12.118 1.00 . A A . 28 ILE HG23 1 1
20 14181 1 1 28 ILE N N 1.754 4.803 -12.913 1.00 . A A . 28 ILE N 1 1
20 14182 1 1 28 ILE O O 2.944 6.552 -10.050 1.00 . A A . 28 ILE O 1 1
20 14183 1 1 29 GLY C C 5.625 4.216 -9.670 1.00 . A A . 29 GLY C 1 1
20 14184 1 1 29 GLY CA C 5.249 5.222 -10.740 1.00 . A A . 29 GLY CA 1 1
20 14185 1 1 29 GLY H H 3.823 4.274 -11.986 1.00 . A A . 29 GLY H 1 1
20 14186 1 1 29 GLY HA2 H 5.982 5.181 -11.531 1.00 . A A . 29 GLY HA2 1 1
20 14187 1 1 29 GLY HA3 H 5.257 6.211 -10.306 1.00 . A A . 29 GLY HA3 1 1
20 14188 1 1 29 GLY N N 3.936 4.968 -11.302 1.00 . A A . 29 GLY N 1 1
20 14189 1 1 29 GLY O O 6.430 4.512 -8.787 1.00 . A A . 29 GLY O 1 1
20 14190 1 1 30 GLU C C 6.815 1.676 -8.709 1.00 . A A . 30 GLU C 1 1
20 14191 1 1 30 GLU CA C 5.319 1.973 -8.777 1.00 . A A . 30 GLU CA 1 1
20 14192 1 1 30 GLU CB C 4.551 0.699 -9.137 1.00 . A A . 30 GLU CB 1 1
20 14193 1 1 30 GLU CD C 3.044 -1.168 -8.347 1.00 . A A . 30 GLU CD 1 1
20 14194 1 1 30 GLU CG C 3.770 0.111 -7.974 1.00 . A A . 30 GLU CG 1 1
20 14195 1 1 30 GLU H H 4.409 2.849 -10.476 1.00 . A A . 30 GLU H 1 1
20 14196 1 1 30 GLU HA H 4.989 2.320 -7.809 1.00 . A A . 30 GLU HA 1 1
20 14197 1 1 30 GLU HB2 H 3.857 0.925 -9.933 1.00 . A A . 30 GLU HB2 1 1
20 14198 1 1 30 GLU HB3 H 5.254 -0.044 -9.484 1.00 . A A . 30 GLU HB3 1 1
20 14199 1 1 30 GLU HG2 H 4.456 -0.105 -7.169 1.00 . A A . 30 GLU HG2 1 1
20 14200 1 1 30 GLU HG3 H 3.043 0.836 -7.641 1.00 . A A . 30 GLU HG3 1 1
20 14201 1 1 30 GLU N N 5.041 3.024 -9.748 1.00 . A A . 30 GLU N 1 1
20 14202 1 1 30 GLU O O 7.455 1.897 -7.681 1.00 . A A . 30 GLU O 1 1
20 14203 1 1 30 GLU OE1 O 2.985 -2.084 -7.500 1.00 . A A . 30 GLU OE1 1 1
20 14204 1 1 30 GLU OE2 O 2.536 -1.252 -9.484 1.00 . A A . 30 GLU OE2 1 1
20 14205 1 1 31 ILE C C 9.523 1.803 -10.807 1.00 . A A . 31 ILE C 1 1
20 14206 1 1 31 ILE CA C 8.782 0.849 -9.876 1.00 . A A . 31 ILE CA 1 1
20 14207 1 1 31 ILE CB C 9.005 -0.597 -10.357 1.00 . A A . 31 ILE CB 1 1
20 14208 1 1 31 ILE CD1 C 7.159 -1.847 -9.130 1.00 . A A . 31 ILE CD1 1 1
20 14209 1 1 31 ILE CG1 C 8.644 -1.588 -9.249 1.00 . A A . 31 ILE CG1 1 1
20 14210 1 1 31 ILE CG2 C 10.448 -0.791 -10.800 1.00 . A A . 31 ILE CG2 1 1
20 14211 1 1 31 ILE H H 6.800 1.022 -10.597 1.00 . A A . 31 ILE H 1 1
20 14212 1 1 31 ILE HA H 9.192 0.943 -8.881 1.00 . A A . 31 ILE HA 1 1
20 14213 1 1 31 ILE HB H 8.366 -0.772 -11.209 1.00 . A A . 31 ILE HB 1 1
20 14214 1 1 31 ILE HD11 H 6.642 -1.364 -9.946 1.00 . A A . 31 ILE HD11 1 1
20 14215 1 1 31 ILE HD12 H 6.974 -2.910 -9.165 1.00 . A A . 31 ILE HD12 1 1
20 14216 1 1 31 ILE HD13 H 6.798 -1.450 -8.192 1.00 . A A . 31 ILE HD13 1 1
20 14217 1 1 31 ILE HG12 H 9.130 -2.531 -9.445 1.00 . A A . 31 ILE HG12 1 1
20 14218 1 1 31 ILE HG13 H 8.991 -1.200 -8.302 1.00 . A A . 31 ILE HG13 1 1
20 14219 1 1 31 ILE HG21 H 10.632 -1.841 -10.976 1.00 . A A . 31 ILE HG21 1 1
20 14220 1 1 31 ILE HG22 H 10.622 -0.238 -11.710 1.00 . A A . 31 ILE HG22 1 1
20 14221 1 1 31 ILE HG23 H 11.113 -0.434 -10.028 1.00 . A A . 31 ILE HG23 1 1
20 14222 1 1 31 ILE N N 7.363 1.175 -9.810 1.00 . A A . 31 ILE N 1 1
20 14223 1 1 31 ILE O O 9.000 2.205 -11.847 1.00 . A A . 31 ILE O 1 1
20 14224 1 1 32 THR C C 12.109 2.365 -12.464 1.00 . A A . 32 THR C 1 1
20 14225 1 1 32 THR CA C 11.559 3.067 -11.228 1.00 . A A . 32 THR CA 1 1
20 14226 1 1 32 THR CB C 12.734 3.637 -10.410 1.00 . A A . 32 THR CB 1 1
20 14227 1 1 32 THR CG2 C 12.259 4.743 -9.480 1.00 . A A . 32 THR CG2 1 1
20 14228 1 1 32 THR H H 11.107 1.807 -9.588 1.00 . A A . 32 THR H 1 1
20 14229 1 1 32 THR HA H 10.933 3.889 -11.541 1.00 . A A . 32 THR HA 1 1
20 14230 1 1 32 THR HB H 13.462 4.050 -11.094 1.00 . A A . 32 THR HB 1 1
20 14231 1 1 32 THR HG1 H 14.212 2.890 -9.340 1.00 . A A . 32 THR HG1 1 1
20 14232 1 1 32 THR HG21 H 11.301 5.111 -9.818 1.00 . A A . 32 THR HG21 1 1
20 14233 1 1 32 THR HG22 H 12.977 5.550 -9.484 1.00 . A A . 32 THR HG22 1 1
20 14234 1 1 32 THR HG23 H 12.161 4.353 -8.478 1.00 . A A . 32 THR HG23 1 1
20 14235 1 1 32 THR N N 10.745 2.161 -10.427 1.00 . A A . 32 THR N 1 1
20 14236 1 1 32 THR O O 12.277 1.145 -12.476 1.00 . A A . 32 THR O 1 1
20 14237 1 1 32 THR OG1 O 13.350 2.596 -9.646 1.00 . A A . 32 THR OG1 1 1
20 14238 1 1 33 LYS C C 14.204 1.809 -14.489 1.00 . A A . 33 LYS C 1 1
20 14239 1 1 33 LYS CA C 12.923 2.596 -14.747 1.00 . A A . 33 LYS CA 1 1
20 14240 1 1 33 LYS CB C 13.196 3.722 -15.747 1.00 . A A . 33 LYS CB 1 1
20 14241 1 1 33 LYS CD C 15.650 3.788 -16.280 1.00 . A A . 33 LYS CD 1 1
20 14242 1 1 33 LYS CE C 15.649 5.199 -15.713 1.00 . A A . 33 LYS CE 1 1
20 14243 1 1 33 LYS CG C 14.269 3.382 -16.767 1.00 . A A . 33 LYS CG 1 1
20 14244 1 1 33 LYS H H 12.235 4.108 -13.435 1.00 . A A . 33 LYS H 1 1
20 14245 1 1 33 LYS HA H 12.183 1.929 -15.161 1.00 . A A . 33 LYS HA 1 1
20 14246 1 1 33 LYS HB2 H 12.282 3.945 -16.277 1.00 . A A . 33 LYS HB2 1 1
20 14247 1 1 33 LYS HB3 H 13.511 4.601 -15.204 1.00 . A A . 33 LYS HB3 1 1
20 14248 1 1 33 LYS HD2 H 15.966 3.102 -15.508 1.00 . A A . 33 LYS HD2 1 1
20 14249 1 1 33 LYS HD3 H 16.342 3.742 -17.110 1.00 . A A . 33 LYS HD3 1 1
20 14250 1 1 33 LYS HE2 H 14.941 5.795 -16.268 1.00 . A A . 33 LYS HE2 1 1
20 14251 1 1 33 LYS HE3 H 15.349 5.156 -14.677 1.00 . A A . 33 LYS HE3 1 1
20 14252 1 1 33 LYS HG2 H 14.260 2.317 -16.945 1.00 . A A . 33 LYS HG2 1 1
20 14253 1 1 33 LYS HG3 H 14.054 3.904 -17.689 1.00 . A A . 33 LYS HG3 1 1
20 14254 1 1 33 LYS HZ1 H 16.956 6.659 -16.436 1.00 . A A . 33 LYS HZ1 1 1
20 14255 1 1 33 LYS HZ2 H 17.684 5.154 -16.179 1.00 . A A . 33 LYS HZ2 1 1
20 14256 1 1 33 LYS HZ3 H 17.305 6.146 -14.862 1.00 . A A . 33 LYS HZ3 1 1
20 14257 1 1 33 LYS N N 12.390 3.142 -13.505 1.00 . A A . 33 LYS N 1 1
20 14258 1 1 33 LYS NZ N 16.993 5.834 -15.804 1.00 . A A . 33 LYS NZ 1 1
20 14259 1 1 33 LYS O O 14.485 0.824 -15.170 1.00 . A A . 33 LYS O 1 1
20 14260 1 1 34 GLU C C 16.011 0.089 -12.957 1.00 . A A . 34 GLU C 1 1
20 14261 1 1 34 GLU CA C 16.227 1.586 -13.155 1.00 . A A . 34 GLU CA 1 1
20 14262 1 1 34 GLU CB C 16.821 2.199 -11.885 1.00 . A A . 34 GLU CB 1 1
20 14263 1 1 34 GLU CD C 17.763 4.257 -10.762 1.00 . A A . 34 GLU CD 1 1
20 14264 1 1 34 GLU CG C 17.090 3.691 -11.997 1.00 . A A . 34 GLU CG 1 1
20 14265 1 1 34 GLU H H 14.699 3.043 -12.995 1.00 . A A . 34 GLU H 1 1
20 14266 1 1 34 GLU HA H 16.918 1.733 -13.971 1.00 . A A . 34 GLU HA 1 1
20 14267 1 1 34 GLU HB2 H 16.135 2.038 -11.066 1.00 . A A . 34 GLU HB2 1 1
20 14268 1 1 34 GLU HB3 H 17.755 1.703 -11.663 1.00 . A A . 34 GLU HB3 1 1
20 14269 1 1 34 GLU HG2 H 17.730 3.866 -12.849 1.00 . A A . 34 GLU HG2 1 1
20 14270 1 1 34 GLU HG3 H 16.150 4.203 -12.143 1.00 . A A . 34 GLU HG3 1 1
20 14271 1 1 34 GLU N N 14.977 2.251 -13.501 1.00 . A A . 34 GLU N 1 1
20 14272 1 1 34 GLU O O 16.703 -0.735 -13.556 1.00 . A A . 34 GLU O 1 1
20 14273 1 1 34 GLU OE1 O 17.062 4.470 -9.750 1.00 . A A . 34 GLU OE1 1 1
20 14274 1 1 34 GLU OE2 O 18.990 4.486 -10.806 1.00 . A A . 34 GLU OE2 1 1
20 14275 1 1 35 LEU C C 14.562 -2.442 -13.127 1.00 . A A . 35 LEU C 1 1
20 14276 1 1 35 LEU CA C 14.737 -1.655 -11.833 1.00 . A A . 35 LEU CA 1 1
20 14277 1 1 35 LEU CB C 13.469 -1.758 -10.984 1.00 . A A . 35 LEU CB 1 1
20 14278 1 1 35 LEU CD1 C 14.395 -1.500 -8.669 1.00 . A A . 35 LEU CD1 1 1
20 14279 1 1 35 LEU CD2 C 12.272 -2.773 -9.029 1.00 . A A . 35 LEU CD2 1 1
20 14280 1 1 35 LEU CG C 13.631 -2.415 -9.613 1.00 . A A . 35 LEU CG 1 1
20 14281 1 1 35 LEU H H 14.528 0.444 -11.664 1.00 . A A . 35 LEU H 1 1
20 14282 1 1 35 LEU HA H 15.565 -2.073 -11.281 1.00 . A A . 35 LEU HA 1 1
20 14283 1 1 35 LEU HB2 H 13.093 -0.759 -10.829 1.00 . A A . 35 LEU HB2 1 1
20 14284 1 1 35 LEU HB3 H 12.743 -2.332 -11.543 1.00 . A A . 35 LEU HB3 1 1
20 14285 1 1 35 LEU HD11 H 15.446 -1.528 -8.913 1.00 . A A . 35 LEU HD11 1 1
20 14286 1 1 35 LEU HD12 H 14.252 -1.833 -7.651 1.00 . A A . 35 LEU HD12 1 1
20 14287 1 1 35 LEU HD13 H 14.027 -0.489 -8.771 1.00 . A A . 35 LEU HD13 1 1
20 14288 1 1 35 LEU HD21 H 11.619 -3.112 -9.819 1.00 . A A . 35 LEU HD21 1 1
20 14289 1 1 35 LEU HD22 H 11.843 -1.901 -8.557 1.00 . A A . 35 LEU HD22 1 1
20 14290 1 1 35 LEU HD23 H 12.389 -3.558 -8.297 1.00 . A A . 35 LEU HD23 1 1
20 14291 1 1 35 LEU HG H 14.199 -3.329 -9.723 1.00 . A A . 35 LEU HG 1 1
20 14292 1 1 35 LEU N N 15.046 -0.257 -12.112 1.00 . A A . 35 LEU N 1 1
20 14293 1 1 35 LEU O O 15.125 -3.525 -13.288 1.00 . A A . 35 LEU O 1 1
20 14294 1 1 36 TYR C C 14.838 -2.963 -15.989 1.00 . A A . 36 TYR C 1 1
20 14295 1 1 36 TYR CA C 13.529 -2.541 -15.329 1.00 . A A . 36 TYR CA 1 1
20 14296 1 1 36 TYR CB C 12.755 -1.605 -16.258 1.00 . A A . 36 TYR CB 1 1
20 14297 1 1 36 TYR CD1 C 13.926 -0.524 -18.217 1.00 . A A . 36 TYR CD1 1 1
20 14298 1 1 36 TYR CD2 C 13.054 -2.724 -18.501 1.00 . A A . 36 TYR CD2 1 1
20 14299 1 1 36 TYR CE1 C 14.384 -0.532 -19.520 1.00 . A A . 36 TYR CE1 1 1
20 14300 1 1 36 TYR CE2 C 13.510 -2.741 -19.805 1.00 . A A . 36 TYR CE2 1 1
20 14301 1 1 36 TYR CG C 13.254 -1.618 -17.685 1.00 . A A . 36 TYR CG 1 1
20 14302 1 1 36 TYR CZ C 14.173 -1.643 -20.310 1.00 . A A . 36 TYR CZ 1 1
20 14303 1 1 36 TYR H H 13.358 -1.026 -13.861 1.00 . A A . 36 TYR H 1 1
20 14304 1 1 36 TYR HA H 12.933 -3.422 -15.142 1.00 . A A . 36 TYR HA 1 1
20 14305 1 1 36 TYR HB2 H 11.716 -1.897 -16.268 1.00 . A A . 36 TYR HB2 1 1
20 14306 1 1 36 TYR HB3 H 12.836 -0.593 -15.887 1.00 . A A . 36 TYR HB3 1 1
20 14307 1 1 36 TYR HD1 H 14.089 0.344 -17.595 1.00 . A A . 36 TYR HD1 1 1
20 14308 1 1 36 TYR HD2 H 12.533 -3.583 -18.103 1.00 . A A . 36 TYR HD2 1 1
20 14309 1 1 36 TYR HE1 H 14.904 0.328 -19.916 1.00 . A A . 36 TYR HE1 1 1
20 14310 1 1 36 TYR HE2 H 13.345 -3.611 -20.424 1.00 . A A . 36 TYR HE2 1 1
20 14311 1 1 36 TYR HH H 14.445 -0.806 -22.020 1.00 . A A . 36 TYR HH 1 1
20 14312 1 1 36 TYR N N 13.779 -1.890 -14.048 1.00 . A A . 36 TYR N 1 1
20 14313 1 1 36 TYR O O 14.902 -3.993 -16.662 1.00 . A A . 36 TYR O 1 1
20 14314 1 1 36 TYR OH O 14.627 -1.655 -21.609 1.00 . A A . 36 TYR OH 1 1
20 14315 1 1 37 ILE C C 17.988 -3.384 -15.465 1.00 . A A . 37 ILE C 1 1
20 14316 1 1 37 ILE CA C 17.186 -2.452 -16.367 1.00 . A A . 37 ILE CA 1 1
20 14317 1 1 37 ILE CB C 17.996 -1.163 -16.604 1.00 . A A . 37 ILE CB 1 1
20 14318 1 1 37 ILE CD1 C 16.776 0.973 -17.258 1.00 . A A . 37 ILE CD1 1 1
20 14319 1 1 37 ILE CG1 C 17.366 -0.338 -17.728 1.00 . A A . 37 ILE CG1 1 1
20 14320 1 1 37 ILE CG2 C 19.443 -1.500 -16.933 1.00 . A A . 37 ILE CG2 1 1
20 14321 1 1 37 ILE H H 15.764 -1.355 -15.247 1.00 . A A . 37 ILE H 1 1
20 14322 1 1 37 ILE HA H 17.031 -2.936 -17.320 1.00 . A A . 37 ILE HA 1 1
20 14323 1 1 37 ILE HB H 17.984 -0.585 -15.693 1.00 . A A . 37 ILE HB 1 1
20 14324 1 1 37 ILE HD11 H 16.526 0.901 -16.210 1.00 . A A . 37 ILE HD11 1 1
20 14325 1 1 37 ILE HD12 H 17.496 1.765 -17.404 1.00 . A A . 37 ILE HD12 1 1
20 14326 1 1 37 ILE HD13 H 15.883 1.190 -17.826 1.00 . A A . 37 ILE HD13 1 1
20 14327 1 1 37 ILE HG12 H 18.118 -0.117 -18.468 1.00 . A A . 37 ILE HG12 1 1
20 14328 1 1 37 ILE HG13 H 16.574 -0.914 -18.186 1.00 . A A . 37 ILE HG13 1 1
20 14329 1 1 37 ILE HG21 H 19.919 -1.928 -16.064 1.00 . A A . 37 ILE HG21 1 1
20 14330 1 1 37 ILE HG22 H 19.470 -2.211 -17.745 1.00 . A A . 37 ILE HG22 1 1
20 14331 1 1 37 ILE HG23 H 19.965 -0.600 -17.223 1.00 . A A . 37 ILE HG23 1 1
20 14332 1 1 37 ILE N N 15.878 -2.161 -15.792 1.00 . A A . 37 ILE N 1 1
20 14333 1 1 37 ILE O O 18.455 -4.435 -15.902 1.00 . A A . 37 ILE O 1 1
20 14334 1 1 38 GLU C C 18.395 -5.237 -13.239 1.00 . A A . 38 GLU C 1 1
20 14335 1 1 38 GLU CA C 18.887 -3.793 -13.241 1.00 . A A . 38 GLU CA 1 1
20 14336 1 1 38 GLU CB C 18.756 -3.196 -11.838 1.00 . A A . 38 GLU CB 1 1
20 14337 1 1 38 GLU CD C 20.578 -1.499 -11.411 1.00 . A A . 38 GLU CD 1 1
20 14338 1 1 38 GLU CG C 20.092 -2.915 -11.170 1.00 . A A . 38 GLU CG 1 1
20 14339 1 1 38 GLU H H 17.747 -2.142 -13.916 1.00 . A A . 38 GLU H 1 1
20 14340 1 1 38 GLU HA H 19.927 -3.780 -13.532 1.00 . A A . 38 GLU HA 1 1
20 14341 1 1 38 GLU HB2 H 18.207 -2.269 -11.904 1.00 . A A . 38 GLU HB2 1 1
20 14342 1 1 38 GLU HB3 H 18.206 -3.887 -11.217 1.00 . A A . 38 GLU HB3 1 1
20 14343 1 1 38 GLU HG2 H 19.986 -3.066 -10.106 1.00 . A A . 38 GLU HG2 1 1
20 14344 1 1 38 GLU HG3 H 20.827 -3.603 -11.559 1.00 . A A . 38 GLU HG3 1 1
20 14345 1 1 38 GLU N N 18.142 -2.991 -14.204 1.00 . A A . 38 GLU N 1 1
20 14346 1 1 38 GLU O O 19.164 -6.168 -13.484 1.00 . A A . 38 GLU O 1 1
20 14347 1 1 38 GLU OE1 O 20.248 -0.932 -12.474 1.00 . A A . 38 GLU OE1 1 1
20 14348 1 1 38 GLU OE2 O 21.287 -0.957 -10.538 1.00 . A A . 38 GLU OE2 1 1
20 14349 1 1 39 LEU C C 16.702 -7.465 -14.259 1.00 . A A . 39 LEU C 1 1
20 14350 1 1 39 LEU CA C 16.512 -6.748 -12.926 1.00 . A A . 39 LEU CA 1 1
20 14351 1 1 39 LEU CB C 15.022 -6.652 -12.594 1.00 . A A . 39 LEU CB 1 1
20 14352 1 1 39 LEU CD1 C 14.923 -7.927 -10.438 1.00 . A A . 39 LEU CD1 1 1
20 14353 1 1 39 LEU CD2 C 15.462 -5.485 -10.419 1.00 . A A . 39 LEU CD2 1 1
20 14354 1 1 39 LEU CG C 14.668 -6.586 -11.108 1.00 . A A . 39 LEU CG 1 1
20 14355 1 1 39 LEU H H 16.545 -4.637 -12.774 1.00 . A A . 39 LEU H 1 1
20 14356 1 1 39 LEU HA H 17.009 -7.314 -12.153 1.00 . A A . 39 LEU HA 1 1
20 14357 1 1 39 LEU HB2 H 14.635 -5.762 -13.066 1.00 . A A . 39 LEU HB2 1 1
20 14358 1 1 39 LEU HB3 H 14.534 -7.521 -13.013 1.00 . A A . 39 LEU HB3 1 1
20 14359 1 1 39 LEU HD11 H 15.951 -7.979 -10.116 1.00 . A A . 39 LEU HD11 1 1
20 14360 1 1 39 LEU HD12 H 14.724 -8.723 -11.141 1.00 . A A . 39 LEU HD12 1 1
20 14361 1 1 39 LEU HD13 H 14.271 -8.032 -9.583 1.00 . A A . 39 LEU HD13 1 1
20 14362 1 1 39 LEU HD21 H 15.352 -4.563 -10.972 1.00 . A A . 39 LEU HD21 1 1
20 14363 1 1 39 LEU HD22 H 16.506 -5.762 -10.386 1.00 . A A . 39 LEU HD22 1 1
20 14364 1 1 39 LEU HD23 H 15.093 -5.349 -9.414 1.00 . A A . 39 LEU HD23 1 1
20 14365 1 1 39 LEU HG H 13.617 -6.355 -11.004 1.00 . A A . 39 LEU HG 1 1
20 14366 1 1 39 LEU N N 17.108 -5.417 -12.961 1.00 . A A . 39 LEU N 1 1
20 14367 1 1 39 LEU O O 16.905 -8.678 -14.299 1.00 . A A . 39 LEU O 1 1
20 14368 1 1 40 SER C C 18.209 -7.824 -16.870 1.00 . A A . 40 SER C 1 1
20 14369 1 1 40 SER CA C 16.800 -7.269 -16.683 1.00 . A A . 40 SER CA 1 1
20 14370 1 1 40 SER CB C 16.513 -6.206 -17.746 1.00 . A A . 40 SER CB 1 1
20 14371 1 1 40 SER H H 16.472 -5.744 -15.251 1.00 . A A . 40 SER H 1 1
20 14372 1 1 40 SER HA H 16.091 -8.075 -16.792 1.00 . A A . 40 SER HA 1 1
20 14373 1 1 40 SER HB2 H 16.782 -5.234 -17.362 1.00 . A A . 40 SER HB2 1 1
20 14374 1 1 40 SER HB3 H 17.098 -6.418 -18.630 1.00 . A A . 40 SER HB3 1 1
20 14375 1 1 40 SER HG H 15.022 -6.641 -18.940 1.00 . A A . 40 SER HG 1 1
20 14376 1 1 40 SER N N 16.637 -6.706 -15.348 1.00 . A A . 40 SER N 1 1
20 14377 1 1 40 SER O O 18.427 -9.032 -16.790 1.00 . A A . 40 SER O 1 1
20 14378 1 1 40 SER OG O 15.141 -6.195 -18.099 1.00 . A A . 40 SER OG 1 1
20 14379 1 1 41 SER C C 20.671 -8.293 -18.499 1.00 . A A . 41 SER C 1 1
20 14380 1 1 41 SER CA C 20.549 -7.330 -17.322 1.00 . A A . 41 SER CA 1 1
20 14381 1 1 41 SER CB C 21.104 -7.984 -16.054 1.00 . A A . 41 SER CB 1 1
20 14382 1 1 41 SER H H 18.925 -5.981 -17.171 1.00 . A A . 41 SER H 1 1
20 14383 1 1 41 SER HA H 21.122 -6.441 -17.538 1.00 . A A . 41 SER HA 1 1
20 14384 1 1 41 SER HB2 H 21.309 -7.220 -15.319 1.00 . A A . 41 SER HB2 1 1
20 14385 1 1 41 SER HB3 H 20.374 -8.676 -15.660 1.00 . A A . 41 SER HB3 1 1
20 14386 1 1 41 SER HG H 23.054 -8.104 -16.205 1.00 . A A . 41 SER HG 1 1
20 14387 1 1 41 SER N N 19.162 -6.931 -17.119 1.00 . A A . 41 SER N 1 1
20 14388 1 1 41 SER O O 20.899 -7.877 -19.635 1.00 . A A . 41 SER O 1 1
20 14389 1 1 41 SER OG O 22.302 -8.689 -16.327 1.00 . A A . 41 SER OG 1 1
20 14390 1 1 42 ASP C C 22.044 -10.741 -19.759 1.00 . A A . 42 ASP C 1 1
20 14391 1 1 42 ASP CA C 20.611 -10.606 -19.253 1.00 . A A . 42 ASP CA 1 1
20 14392 1 1 42 ASP CB C 19.675 -10.271 -20.416 1.00 . A A . 42 ASP CB 1 1
20 14393 1 1 42 ASP CG C 19.367 -11.480 -21.277 1.00 . A A . 42 ASP CG 1 1
20 14394 1 1 42 ASP H H 20.339 -9.853 -17.293 1.00 . A A . 42 ASP H 1 1
20 14395 1 1 42 ASP HA H 20.306 -11.546 -18.818 1.00 . A A . 42 ASP HA 1 1
20 14396 1 1 42 ASP HB2 H 18.746 -9.886 -20.023 1.00 . A A . 42 ASP HB2 1 1
20 14397 1 1 42 ASP HB3 H 20.139 -9.518 -21.036 1.00 . A A . 42 ASP HB3 1 1
20 14398 1 1 42 ASP N N 20.519 -9.583 -18.218 1.00 . A A . 42 ASP N 1 1
20 14399 1 1 42 ASP O O 22.717 -11.736 -19.490 1.00 . A A . 42 ASP O 1 1
20 14400 1 1 42 ASP OD1 O 18.733 -11.306 -22.339 1.00 . A A . 42 ASP OD1 1 1
20 14401 1 1 42 ASP OD2 O 19.760 -12.600 -20.890 1.00 . A A . 42 ASP OD2 1 1
20 14402 1 1 43 LEU C C 24.083 -10.963 -21.920 1.00 . A A . 43 LEU C 1 1
20 14403 1 1 43 LEU CA C 23.856 -9.740 -21.038 1.00 . A A . 43 LEU CA 1 1
20 14404 1 1 43 LEU CB C 24.884 -9.716 -19.905 1.00 . A A . 43 LEU CB 1 1
20 14405 1 1 43 LEU CD1 C 26.501 -8.164 -21.027 1.00 . A A . 43 LEU CD1 1 1
20 14406 1 1 43 LEU CD2 C 24.784 -7.252 -19.453 1.00 . A A . 43 LEU CD2 1 1
20 14407 1 1 43 LEU CG C 25.697 -8.429 -19.763 1.00 . A A . 43 LEU CG 1 1
20 14408 1 1 43 LEU H H 21.920 -8.968 -20.674 1.00 . A A . 43 LEU H 1 1
20 14409 1 1 43 LEU HA H 23.975 -8.851 -21.639 1.00 . A A . 43 LEU HA 1 1
20 14410 1 1 43 LEU HB2 H 24.356 -9.878 -18.977 1.00 . A A . 43 LEU HB2 1 1
20 14411 1 1 43 LEU HB3 H 25.576 -10.530 -20.070 1.00 . A A . 43 LEU HB3 1 1
20 14412 1 1 43 LEU HD11 H 27.460 -7.746 -20.762 1.00 . A A . 43 LEU HD11 1 1
20 14413 1 1 43 LEU HD12 H 25.965 -7.467 -21.654 1.00 . A A . 43 LEU HD12 1 1
20 14414 1 1 43 LEU HD13 H 26.646 -9.090 -21.562 1.00 . A A . 43 LEU HD13 1 1
20 14415 1 1 43 LEU HD21 H 24.130 -7.073 -20.294 1.00 . A A . 43 LEU HD21 1 1
20 14416 1 1 43 LEU HD22 H 25.382 -6.372 -19.267 1.00 . A A . 43 LEU HD22 1 1
20 14417 1 1 43 LEU HD23 H 24.192 -7.477 -18.578 1.00 . A A . 43 LEU HD23 1 1
20 14418 1 1 43 LEU HG H 26.393 -8.539 -18.943 1.00 . A A . 43 LEU HG 1 1
20 14419 1 1 43 LEU N N 22.503 -9.734 -20.493 1.00 . A A . 43 LEU N 1 1
20 14420 1 1 43 LEU O O 23.776 -10.948 -23.112 1.00 . A A . 43 LEU O 1 1
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